REMARK ID 687339 MODEL 1 2025-08-30_00000274_full_19
PFRMAT TS
TARGET 2025-08-30_00000274_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.387   0.242   0.111  1.00  1.25           N  
ATOM      2  CA  SER A   1       1.002  -0.087  -0.209  1.00  1.25           C  
ATOM      3  C   SER A   1       1.798   1.122  -0.691  1.00  1.25           C  
ATOM      4  O   SER A   1       1.232   2.181  -0.985  1.00  1.25           O  
ATOM      5  CB  SER A   1       1.032  -1.145  -1.287  1.00  1.25           C  
ATOM      6  OG  SER A   1       0.559  -0.617  -2.497  1.00  1.25           O  
ATOM      7 1H   SER A   1      -0.760  -0.483   0.704  1.00  1.25           H  
ATOM      8 2H   SER A   1      -0.475   1.134   0.594  1.00  1.25           H  
ATOM      9 3H   SER A   1      -0.923   0.275  -0.742  1.00  1.25           H  
ATOM     10  HA  SER A   1       1.483  -0.478   0.688  1.00  1.25           H  
ATOM     11 1HB  SER A   1       2.054  -1.513  -1.417  1.00  1.25           H  
ATOM     12 2HB  SER A   1       0.417  -1.989  -0.987  1.00  1.25           H  
ATOM     13  HG  SER A   1       1.208   0.047  -2.756  1.00  1.25           H  
ATOM     14  N   PHE A   2       3.118   0.939  -0.836  1.00  1.22           N  
ATOM     15  CA  PHE A   2       4.004   2.020  -1.292  1.00  1.22           C  
ATOM     16  C   PHE A   2       5.057   1.579  -2.308  1.00  1.22           C  
ATOM     17  O   PHE A   2       5.820   0.642  -2.077  1.00  1.22           O  
ATOM     18  CB  PHE A   2       4.701   2.682  -0.102  1.00  1.22           C  
ATOM     19  CG  PHE A   2       5.626   3.812  -0.488  1.00  1.22           C  
ATOM     20  CD1 PHE A   2       5.175   4.875  -1.263  1.00  1.22           C  
ATOM     21  CD2 PHE A   2       6.953   3.812  -0.076  1.00  1.22           C  
ATOM     22  CE1 PHE A   2       6.026   5.899  -1.620  1.00  1.22           C  
ATOM     23  CE2 PHE A   2       7.796   4.838  -0.427  1.00  1.22           C  
ATOM     24  CZ  PHE A   2       7.333   5.877  -1.201  1.00  1.22           C  
ATOM     25  H   PHE A   2       3.530   0.040  -0.574  1.00  1.22           H  
ATOM     26  HA  PHE A   2       3.400   2.771  -1.780  1.00  1.22           H  
ATOM     27 1HB  PHE A   2       3.956   3.070   0.592  1.00  1.22           H  
ATOM     28 2HB  PHE A   2       5.286   1.933   0.422  1.00  1.22           H  
ATOM     29  HD1 PHE A   2       4.137   4.892  -1.598  1.00  1.22           H  
ATOM     30  HD2 PHE A   2       7.326   2.985   0.528  1.00  1.22           H  
ATOM     31  HE1 PHE A   2       5.653   6.725  -2.238  1.00  1.22           H  
ATOM     32  HE2 PHE A   2       8.834   4.822  -0.101  1.00  1.22           H  
ATOM     33  HZ  PHE A   2       7.997   6.671  -1.483  1.00  1.22           H  
ATOM     34  N   ASN A   3       5.037   2.236  -3.469  1.00  1.19           N  
ATOM     35  CA  ASN A   3       5.957   2.001  -4.575  1.00  1.19           C  
ATOM     36  C   ASN A   3       7.087   3.040  -4.598  1.00  1.19           C  
ATOM     37  O   ASN A   3       6.841   4.230  -4.837  1.00  1.19           O  
ATOM     38  CB  ASN A   3       5.215   1.989  -5.896  1.00  1.19           C  
ATOM     39  CG  ASN A   3       4.271   0.822  -6.023  1.00  1.19           C  
ATOM     40  OD1 ASN A   3       4.657  -0.331  -5.786  1.00  1.19           O  
ATOM     41  ND2 ASN A   3       3.048   1.101  -6.396  1.00  1.19           N  
ATOM     42  H   ASN A   3       4.362   2.984  -3.589  1.00  1.19           H  
ATOM     43  HA  ASN A   3       6.401   1.028  -4.440  1.00  1.19           H  
ATOM     44 1HB  ASN A   3       4.643   2.915  -5.999  1.00  1.19           H  
ATOM     45 2HB  ASN A   3       5.928   1.955  -6.711  1.00  1.19           H  
ATOM     46 1HD2 ASN A   3       2.375   0.372  -6.504  1.00  1.19           H  
ATOM     47 2HD2 ASN A   3       2.788   2.052  -6.587  1.00  1.19           H  
ATOM     48  N   TRP A   4       8.323   2.604  -4.338  1.00  1.18           N  
ATOM     49  CA  TRP A   4       9.450   3.542  -4.290  1.00  1.18           C  
ATOM     50  C   TRP A   4      10.388   3.384  -5.485  1.00  1.18           C  
ATOM     51  O   TRP A   4      10.704   2.271  -5.918  1.00  1.18           O  
ATOM     52  CB  TRP A   4      10.221   3.415  -2.993  1.00  1.18           C  
ATOM     53  CG  TRP A   4      11.349   4.363  -2.892  1.00  1.18           C  
ATOM     54  CD1 TRP A   4      11.277   5.701  -2.689  1.00  1.18           C  
ATOM     55  CD2 TRP A   4      12.748   4.040  -2.959  1.00  1.18           C  
ATOM     56  NE1 TRP A   4      12.538   6.241  -2.650  1.00  1.18           N  
ATOM     57  CE2 TRP A   4      13.451   5.243  -2.804  1.00  1.18           C  
ATOM     58  CE3 TRP A   4      13.451   2.847  -3.133  1.00  1.18           C  
ATOM     59  CZ2 TRP A   4      14.831   5.293  -2.817  1.00  1.18           C  
ATOM     60  CZ3 TRP A   4      14.820   2.894  -3.148  1.00  1.18           C  
ATOM     61  CH2 TRP A   4      15.500   4.097  -2.992  1.00  1.18           C  
ATOM     62  H   TRP A   4       8.460   1.607  -4.163  1.00  1.18           H  
ATOM     63  HA  TRP A   4       9.045   4.549  -4.311  1.00  1.18           H  
ATOM     64 1HB  TRP A   4       9.562   3.529  -2.147  1.00  1.18           H  
ATOM     65 2HB  TRP A   4      10.639   2.437  -2.956  1.00  1.18           H  
ATOM     66  HD1 TRP A   4      10.355   6.263  -2.583  1.00  1.18           H  
ATOM     67  HE1 TRP A   4      12.765   7.214  -2.520  1.00  1.18           H  
ATOM     68  HE3 TRP A   4      12.923   1.901  -3.254  1.00  1.18           H  
ATOM     69  HZ2 TRP A   4      15.383   6.226  -2.696  1.00  1.18           H  
ATOM     70  HZ3 TRP A   4      15.362   1.958  -3.283  1.00  1.18           H  
ATOM     71  HH2 TRP A   4      16.590   4.096  -3.009  1.00  1.18           H  
ATOM     72  N   GLY A   5      10.801   4.514  -6.044  1.00  1.18           N  
ATOM     73  CA  GLY A   5      11.632   4.528  -7.231  1.00  1.18           C  
ATOM     74  C   GLY A   5      13.137   4.704  -7.050  1.00  1.18           C  
ATOM     75  O   GLY A   5      13.633   5.282  -6.086  1.00  1.18           O  
ATOM     76  H   GLY A   5      10.528   5.396  -5.636  1.00  1.18           H  
ATOM     77 1HA  GLY A   5      11.454   3.609  -7.788  1.00  1.18           H  
ATOM     78 2HA  GLY A   5      11.272   5.331  -7.877  1.00  1.18           H  
ATOM     79  N   ILE A   6      13.818   4.243  -8.081  1.00  1.19           N  
ATOM     80  CA  ILE A   6      15.234   4.369  -8.374  1.00  1.19           C  
ATOM     81  C   ILE A   6      15.264   4.934  -9.768  1.00  1.19           C  
ATOM     82  O   ILE A   6      14.474   4.507 -10.598  1.00  1.19           O  
ATOM     83  CB  ILE A   6      15.965   3.014  -8.336  1.00  1.19           C  
ATOM     84  CG1 ILE A   6      15.948   2.412  -6.990  1.00  1.19           C  
ATOM     85  CG2 ILE A   6      17.399   3.144  -8.793  1.00  1.19           C  
ATOM     86  CD1 ILE A   6      16.756   3.192  -6.031  1.00  1.19           C  
ATOM     87  H   ILE A   6      13.266   3.767  -8.779  1.00  1.19           H  
ATOM     88  HA  ILE A   6      15.702   5.072  -7.685  1.00  1.19           H  
ATOM     89  HB  ILE A   6      15.447   2.330  -8.994  1.00  1.19           H  
ATOM     90 1HG1 ILE A   6      14.928   2.334  -6.617  1.00  1.19           H  
ATOM     91 2HG1 ILE A   6      16.374   1.433  -7.058  1.00  1.19           H  
ATOM     92 1HG2 ILE A   6      17.848   2.166  -8.758  1.00  1.19           H  
ATOM     93 2HG2 ILE A   6      17.430   3.527  -9.807  1.00  1.19           H  
ATOM     94 3HG2 ILE A   6      17.943   3.818  -8.131  1.00  1.19           H  
ATOM     95 1HD1 ILE A   6      16.758   2.698  -5.082  1.00  1.19           H  
ATOM     96 2HD1 ILE A   6      17.774   3.253  -6.397  1.00  1.19           H  
ATOM     97 3HD1 ILE A   6      16.343   4.198  -5.930  1.00  1.19           H  
ATOM     98  N   ARG A   7      16.116   5.893 -10.048  1.00  1.22           N  
ATOM     99  CA  ARG A   7      16.127   6.445 -11.396  1.00  1.22           C  
ATOM    100  C   ARG A   7      16.272   5.325 -12.424  1.00  1.22           C  
ATOM    101  O   ARG A   7      17.190   4.493 -12.317  1.00  1.22           O  
ATOM    102  CB  ARG A   7      17.254   7.435 -11.543  1.00  1.22           C  
ATOM    103  CG  ARG A   7      17.306   8.148 -12.830  1.00  1.22           C  
ATOM    104  CD  ARG A   7      18.424   9.065 -12.842  1.00  1.22           C  
ATOM    105  NE  ARG A   7      18.660   9.581 -14.155  1.00  1.22           N  
ATOM    106  CZ  ARG A   7      18.168  10.734 -14.652  1.00  1.22           C  
ATOM    107  NH1 ARG A   7      17.407  11.534 -13.923  1.00  1.22           N  
ATOM    108  NH2 ARG A   7      18.451  11.076 -15.901  1.00  1.22           N  
ATOM    109  H   ARG A   7      16.756   6.232  -9.345  1.00  1.22           H  
ATOM    110  HA  ARG A   7      15.181   6.956 -11.580  1.00  1.22           H  
ATOM    111 1HB  ARG A   7      17.189   8.182 -10.788  1.00  1.22           H  
ATOM    112 2HB  ARG A   7      18.209   6.924 -11.413  1.00  1.22           H  
ATOM    113 1HG  ARG A   7      17.429   7.449 -13.640  1.00  1.22           H  
ATOM    114 2HG  ARG A   7      16.384   8.721 -12.967  1.00  1.22           H  
ATOM    115 1HD  ARG A   7      18.225   9.904 -12.171  1.00  1.22           H  
ATOM    116 2HD  ARG A   7      19.300   8.538 -12.512  1.00  1.22           H  
ATOM    117  HE  ARG A   7      19.211   8.977 -14.761  1.00  1.22           H  
ATOM    118 1HH1 ARG A   7      17.150  11.300 -12.943  1.00  1.22           H  
ATOM    119 2HH1 ARG A   7      17.066  12.381 -14.347  1.00  1.22           H  
ATOM    120 1HH2 ARG A   7      19.031  10.476 -16.471  1.00  1.22           H  
ATOM    121 2HH2 ARG A   7      18.088  11.935 -16.283  1.00  1.22           H  
ATOM    122  N   GLN A   8      15.423   5.351 -13.458  1.00  1.25           N  
ATOM    123  CA  GLN A   8      15.455   4.338 -14.504  1.00  1.25           C  
ATOM    124  C   GLN A   8      16.829   4.114 -15.101  1.00  1.25           C  
ATOM    125  O   GLN A   8      17.188   2.974 -15.379  1.00  1.25           O  
ATOM    126  CB  GLN A   8      14.497   4.689 -15.646  1.00  1.25           C  
ATOM    127  CG  GLN A   8      14.466   3.630 -16.767  1.00  1.25           C  
ATOM    128  CD  GLN A   8      13.556   3.993 -17.935  1.00  1.25           C  
ATOM    129  OE1 GLN A   8      13.204   5.158 -18.147  1.00  1.25           O  
ATOM    130  NE2 GLN A   8      13.183   2.991 -18.715  1.00  1.25           N  
ATOM    131  H   GLN A   8      14.657   6.039 -13.466  1.00  1.25           H  
ATOM    132  HA  GLN A   8      15.130   3.402 -14.064  1.00  1.25           H  
ATOM    133 1HB  GLN A   8      13.487   4.793 -15.242  1.00  1.25           H  
ATOM    134 2HB  GLN A   8      14.776   5.647 -16.080  1.00  1.25           H  
ATOM    135 1HG  GLN A   8      15.477   3.505 -17.155  1.00  1.25           H  
ATOM    136 2HG  GLN A   8      14.114   2.683 -16.352  1.00  1.25           H  
ATOM    137 1HE2 GLN A   8      12.600   3.162 -19.504  1.00  1.25           H  
ATOM    138 2HE2 GLN A   8      13.493   2.036 -18.505  1.00  1.25           H  
ATOM    139  N   SER A   9      17.605   5.173 -15.329  1.00  1.29           N  
ATOM    140  CA  SER A   9      18.912   4.972 -15.951  1.00  1.29           C  
ATOM    141  C   SER A   9      19.885   4.141 -15.083  1.00  1.29           C  
ATOM    142  O   SER A   9      20.781   3.485 -15.620  1.00  1.29           O  
ATOM    143  CB  SER A   9      19.537   6.314 -16.324  1.00  1.29           C  
ATOM    144  OG  SER A   9      19.892   7.065 -15.194  1.00  1.29           O  
ATOM    145  H   SER A   9      17.279   6.094 -15.083  1.00  1.29           H  
ATOM    146  HA  SER A   9      18.752   4.424 -16.880  1.00  1.29           H  
ATOM    147 1HB  SER A   9      20.421   6.136 -16.933  1.00  1.29           H  
ATOM    148 2HB  SER A   9      18.833   6.880 -16.930  1.00  1.29           H  
ATOM    149  HG  SER A   9      20.476   6.501 -14.685  1.00  1.29           H  
ATOM    150  N   TYR A  10      19.702   4.127 -13.750  1.00  1.34           N  
ATOM    151  CA  TYR A  10      20.556   3.306 -12.882  1.00  1.34           C  
ATOM    152  C   TYR A  10      20.143   1.872 -13.078  1.00  1.34           C  
ATOM    153  O   TYR A  10      20.968   0.973 -13.258  1.00  1.34           O  
ATOM    154  CB  TYR A  10      20.444   3.671 -11.399  1.00  1.34           C  
ATOM    155  CG  TYR A  10      21.315   2.789 -10.462  1.00  1.34           C  
ATOM    156  CD1 TYR A  10      22.696   2.963 -10.353  1.00  1.34           C  
ATOM    157  CD2 TYR A  10      20.705   1.804  -9.721  1.00  1.34           C  
ATOM    158  CE1 TYR A  10      23.430   2.154  -9.505  1.00  1.34           C  
ATOM    159  CE2 TYR A  10      21.432   0.997  -8.881  1.00  1.34           C  
ATOM    160  CZ  TYR A  10      22.786   1.168  -8.771  1.00  1.34           C  
ATOM    161  OH  TYR A  10      23.505   0.362  -7.942  1.00  1.34           O  
ATOM    162  H   TYR A  10      18.925   4.633 -13.335  1.00  1.34           H  
ATOM    163  HA  TYR A  10      21.594   3.411 -13.196  1.00  1.34           H  
ATOM    164 1HB  TYR A  10      20.717   4.708 -11.252  1.00  1.34           H  
ATOM    165 2HB  TYR A  10      19.410   3.571 -11.090  1.00  1.34           H  
ATOM    166  HD1 TYR A  10      23.203   3.721 -10.927  1.00  1.34           H  
ATOM    167  HD2 TYR A  10      19.650   1.670  -9.812  1.00  1.34           H  
ATOM    168  HE1 TYR A  10      24.509   2.290  -9.419  1.00  1.34           H  
ATOM    169  HE2 TYR A  10      20.936   0.225  -8.308  1.00  1.34           H  
ATOM    170  HH  TYR A  10      22.926  -0.294  -7.550  1.00  1.34           H  
ATOM    171  N   ARG A  11      18.831   1.671 -13.022  1.00  1.39           N  
ATOM    172  CA  ARG A  11      18.247   0.353 -13.150  1.00  1.39           C  
ATOM    173  C   ARG A  11      18.611  -0.276 -14.481  1.00  1.39           C  
ATOM    174  O   ARG A  11      19.084  -1.413 -14.536  1.00  1.39           O  
ATOM    175  CB  ARG A  11      16.735   0.469 -12.981  1.00  1.39           C  
ATOM    176  CG  ARG A  11      15.996  -0.819 -12.989  1.00  1.39           C  
ATOM    177  CD  ARG A  11      14.558  -0.683 -12.529  1.00  1.39           C  
ATOM    178  NE  ARG A  11      13.726   0.088 -13.414  1.00  1.39           N  
ATOM    179  CZ  ARG A  11      13.294   1.346 -13.157  1.00  1.39           C  
ATOM    180  NH1 ARG A  11      13.632   1.989 -12.075  1.00  1.39           N  
ATOM    181  NH2 ARG A  11      12.522   1.973 -13.993  1.00  1.39           N  
ATOM    182  H   ARG A  11      18.223   2.483 -12.883  1.00  1.39           H  
ATOM    183  HA  ARG A  11      18.652  -0.285 -12.381  1.00  1.39           H  
ATOM    184 1HB  ARG A  11      16.506   1.011 -12.073  1.00  1.39           H  
ATOM    185 2HB  ARG A  11      16.335   1.057 -13.805  1.00  1.39           H  
ATOM    186 1HG  ARG A  11      16.007  -1.166 -14.010  1.00  1.39           H  
ATOM    187 2HG  ARG A  11      16.498  -1.543 -12.360  1.00  1.39           H  
ATOM    188 1HD  ARG A  11      14.125  -1.679 -12.440  1.00  1.39           H  
ATOM    189 2HD  ARG A  11      14.535  -0.197 -11.564  1.00  1.39           H  
ATOM    190  HE  ARG A  11      13.421  -0.350 -14.278  1.00  1.39           H  
ATOM    191 1HH1 ARG A  11      14.235   1.575 -11.388  1.00  1.39           H  
ATOM    192 2HH1 ARG A  11      13.268   2.963 -11.970  1.00  1.39           H  
ATOM    193 1HH2 ARG A  11      12.217   1.519 -14.854  1.00  1.39           H  
ATOM    194 2HH2 ARG A  11      12.230   2.940 -13.759  1.00  1.39           H  
ATOM    195  N   HIS A  12      18.490   0.503 -15.546  1.00  1.46           N  
ATOM    196  CA  HIS A  12      18.828   0.060 -16.883  1.00  1.46           C  
ATOM    197  C   HIS A  12      20.316  -0.305 -16.928  1.00  1.46           C  
ATOM    198  O   HIS A  12      20.679  -1.400 -17.354  1.00  1.46           O  
ATOM    199  CB  HIS A  12      18.478   1.176 -17.881  1.00  1.46           C  
ATOM    200  CG  HIS A  12      18.637   0.850 -19.338  1.00  1.46           C  
ATOM    201  ND1 HIS A  12      19.820   1.028 -20.028  1.00  1.46           N  
ATOM    202  CD2 HIS A  12      17.738   0.382 -20.239  1.00  1.46           C  
ATOM    203  CE1 HIS A  12      19.643   0.679 -21.293  1.00  1.46           C  
ATOM    204  NE2 HIS A  12      18.388   0.283 -21.447  1.00  1.46           N  
ATOM    205  H   HIS A  12      18.112   1.437 -15.430  1.00  1.46           H  
ATOM    206  HA  HIS A  12      18.249  -0.826 -17.137  1.00  1.46           H  
ATOM    207 1HB  HIS A  12      17.443   1.486 -17.716  1.00  1.46           H  
ATOM    208 2HB  HIS A  12      19.102   2.042 -17.665  1.00  1.46           H  
ATOM    209  HD1 HIS A  12      20.677   1.392 -19.664  1.00  1.46           H  
ATOM    210  HD2 HIS A  12      16.685   0.106 -20.159  1.00  1.46           H  
ATOM    211  HE1 HIS A  12      20.463   0.745 -22.007  1.00  1.46           H  
ATOM    212  N   TYR A  13      21.182   0.579 -16.418  1.00  1.54           N  
ATOM    213  CA  TYR A  13      22.625   0.341 -16.390  1.00  1.54           C  
ATOM    214  C   TYR A  13      22.984  -0.998 -15.731  1.00  1.54           C  
ATOM    215  O   TYR A  13      23.716  -1.822 -16.303  1.00  1.54           O  
ATOM    216  CB  TYR A  13      23.314   1.499 -15.643  1.00  1.54           C  
ATOM    217  CG  TYR A  13      24.812   1.391 -15.433  1.00  1.54           C  
ATOM    218  CD1 TYR A  13      25.705   1.758 -16.427  1.00  1.54           C  
ATOM    219  CD2 TYR A  13      25.284   0.934 -14.231  1.00  1.54           C  
ATOM    220  CE1 TYR A  13      27.065   1.655 -16.205  1.00  1.54           C  
ATOM    221  CE2 TYR A  13      26.629   0.833 -14.007  1.00  1.54           C  
ATOM    222  CZ  TYR A  13      27.523   1.191 -14.983  1.00  1.54           C  
ATOM    223  OH  TYR A  13      28.876   1.091 -14.748  1.00  1.54           O  
ATOM    224  H   TYR A  13      20.852   1.476 -16.056  1.00  1.54           H  
ATOM    225  HA  TYR A  13      22.976   0.320 -17.418  1.00  1.54           H  
ATOM    226 1HB  TYR A  13      23.122   2.424 -16.182  1.00  1.54           H  
ATOM    227 2HB  TYR A  13      22.861   1.612 -14.670  1.00  1.54           H  
ATOM    228  HD1 TYR A  13      25.335   2.126 -17.383  1.00  1.54           H  
ATOM    229  HD2 TYR A  13      24.579   0.657 -13.456  1.00  1.54           H  
ATOM    230  HE1 TYR A  13      27.770   1.940 -16.986  1.00  1.54           H  
ATOM    231  HE2 TYR A  13      26.984   0.474 -13.055  1.00  1.54           H  
ATOM    232  HH  TYR A  13      29.359   1.395 -15.521  1.00  1.54           H  
ATOM    233  N   ILE A  14      22.432  -1.256 -14.546  1.00  1.64           N  
ATOM    234  CA  ILE A  14      22.772  -2.488 -13.850  1.00  1.64           C  
ATOM    235  C   ILE A  14      22.132  -3.730 -14.467  1.00  1.64           C  
ATOM    236  O   ILE A  14      22.829  -4.687 -14.803  1.00  1.64           O  
ATOM    237  CB  ILE A  14      22.329  -2.417 -12.361  1.00  1.64           C  
ATOM    238  CG1 ILE A  14      23.072  -1.291 -11.616  1.00  1.64           C  
ATOM    239  CG2 ILE A  14      22.546  -3.777 -11.658  1.00  1.64           C  
ATOM    240  CD1 ILE A  14      24.579  -1.477 -11.556  1.00  1.64           C  
ATOM    241  H   ILE A  14      21.809  -0.567 -14.118  1.00  1.64           H  
ATOM    242  HA  ILE A  14      23.853  -2.609 -13.888  1.00  1.64           H  
ATOM    243  HB  ILE A  14      21.264  -2.165 -12.329  1.00  1.64           H  
ATOM    244 1HG1 ILE A  14      22.855  -0.346 -12.114  1.00  1.64           H  
ATOM    245 2HG1 ILE A  14      22.695  -1.236 -10.597  1.00  1.64           H  
ATOM    246 1HG2 ILE A  14      22.212  -3.718 -10.626  1.00  1.64           H  
ATOM    247 2HG2 ILE A  14      21.978  -4.548 -12.173  1.00  1.64           H  
ATOM    248 3HG2 ILE A  14      23.602  -4.037 -11.676  1.00  1.64           H  
ATOM    249 1HD1 ILE A  14      25.029  -0.640 -11.016  1.00  1.64           H  
ATOM    250 2HD1 ILE A  14      24.797  -2.401 -11.036  1.00  1.64           H  
ATOM    251 3HD1 ILE A  14      24.980  -1.520 -12.560  1.00  1.64           H  
ATOM    252  N   LEU A  15      20.829  -3.711 -14.688  1.00  1.78           N  
ATOM    253  CA  LEU A  15      20.159  -4.926 -15.120  1.00  1.78           C  
ATOM    254  C   LEU A  15      20.397  -5.286 -16.590  1.00  1.78           C  
ATOM    255  O   LEU A  15      20.292  -6.455 -16.963  1.00  1.78           O  
ATOM    256  CB  LEU A  15      18.681  -4.812 -14.765  1.00  1.78           C  
ATOM    257  CG  LEU A  15      18.451  -4.730 -13.213  1.00  1.78           C  
ATOM    258  CD1 LEU A  15      16.989  -4.537 -12.911  1.00  1.78           C  
ATOM    259  CD2 LEU A  15      18.997  -6.000 -12.543  1.00  1.78           C  
ATOM    260  H   LEU A  15      20.279  -2.872 -14.504  1.00  1.78           H  
ATOM    261  HA  LEU A  15      20.561  -5.744 -14.524  1.00  1.78           H  
ATOM    262 1HB  LEU A  15      18.274  -3.906 -15.221  1.00  1.78           H  
ATOM    263 2HB  LEU A  15      18.146  -5.677 -15.154  1.00  1.78           H  
ATOM    264  HG  LEU A  15      18.982  -3.855 -12.823  1.00  1.78           H  
ATOM    265 1HD1 LEU A  15      16.842  -4.453 -11.836  1.00  1.78           H  
ATOM    266 2HD1 LEU A  15      16.645  -3.636 -13.396  1.00  1.78           H  
ATOM    267 3HD1 LEU A  15      16.438  -5.381 -13.283  1.00  1.78           H  
ATOM    268 1HD2 LEU A  15      18.849  -5.930 -11.477  1.00  1.78           H  
ATOM    269 2HD2 LEU A  15      18.468  -6.871 -12.925  1.00  1.78           H  
ATOM    270 3HD2 LEU A  15      20.061  -6.102 -12.756  1.00  1.78           H  
ATOM    271  N   LYS A  16      20.763  -4.312 -17.428  1.00  1.96           N  
ATOM    272  CA  LYS A  16      21.077  -4.608 -18.825  1.00  1.96           C  
ATOM    273  C   LYS A  16      22.543  -5.012 -19.000  1.00  1.96           C  
ATOM    274  O   LYS A  16      22.972  -5.331 -20.110  1.00  1.96           O  
ATOM    275  CB  LYS A  16      20.779  -3.424 -19.739  1.00  1.96           C  
ATOM    276  CG  LYS A  16      19.326  -3.003 -19.796  1.00  1.96           C  
ATOM    277  CD  LYS A  16      18.466  -4.006 -20.547  1.00  1.96           C  
ATOM    278  CE  LYS A  16      18.745  -3.972 -22.042  1.00  1.96           C  
ATOM    279  NZ  LYS A  16      17.822  -4.871 -22.799  1.00  1.96           N  
ATOM    280  H   LYS A  16      20.811  -3.340 -17.122  1.00  1.96           H  
ATOM    281  HA  LYS A  16      20.462  -5.449 -19.144  1.00  1.96           H  
ATOM    282 1HB  LYS A  16      21.369  -2.565 -19.425  1.00  1.96           H  
ATOM    283 2HB  LYS A  16      21.088  -3.669 -20.753  1.00  1.96           H  
ATOM    284 1HG  LYS A  16      18.941  -2.879 -18.782  1.00  1.96           H  
ATOM    285 2HG  LYS A  16      19.270  -2.060 -20.297  1.00  1.96           H  
ATOM    286 1HD  LYS A  16      18.640  -5.011 -20.159  1.00  1.96           H  
ATOM    287 2HD  LYS A  16      17.425  -3.750 -20.410  1.00  1.96           H  
ATOM    288 1HE  LYS A  16      18.621  -2.949 -22.401  1.00  1.96           H  
ATOM    289 2HE  LYS A  16      19.773  -4.286 -22.222  1.00  1.96           H  
ATOM    290 1HZ  LYS A  16      18.034  -4.821 -23.786  1.00  1.96           H  
ATOM    291 2HZ  LYS A  16      17.939  -5.823 -22.478  1.00  1.96           H  
ATOM    292 3HZ  LYS A  16      16.867  -4.577 -22.643  1.00  1.96           H  
ATOM    293  N   GLY A  17      23.332  -4.962 -17.921  1.00  2.19           N  
ATOM    294  CA  GLY A  17      24.742  -5.308 -17.995  1.00  2.19           C  
ATOM    295  C   GLY A  17      25.689  -4.214 -18.473  1.00  2.19           C  
ATOM    296  O   GLY A  17      26.825  -4.502 -18.841  1.00  2.19           O  
ATOM    297  H   GLY A  17      22.954  -4.722 -17.005  1.00  2.19           H  
ATOM    298 1HA  GLY A  17      25.058  -5.601 -16.996  1.00  2.19           H  
ATOM    299 2HA  GLY A  17      24.859  -6.182 -18.631  1.00  2.19           H  
ATOM    300  N   ALA A  18      25.272  -2.947 -18.469  1.00  2.44           N  
ATOM    301  CA  ALA A  18      26.169  -1.875 -18.908  1.00  2.44           C  
ATOM    302  C   ALA A  18      27.386  -1.830 -17.985  1.00  2.44           C  
ATOM    303  O   ALA A  18      28.476  -1.406 -18.365  1.00  2.44           O  
ATOM    304  CB  ALA A  18      25.454  -0.559 -18.924  1.00  2.44           C  
ATOM    305  H   ALA A  18      24.353  -2.703 -18.105  1.00  2.44           H  
ATOM    306  HA  ALA A  18      26.516  -2.105 -19.916  1.00  2.44           H  
ATOM    307 1HB  ALA A  18      26.131   0.227 -19.256  1.00  2.44           H  
ATOM    308 2HB  ALA A  18      24.597  -0.613 -19.592  1.00  2.44           H  
ATOM    309 3HB  ALA A  18      25.126  -0.365 -17.933  1.00  2.44           H  
ATOM    310  N   ALA A  19      27.160  -2.284 -16.754  1.00  2.67           N  
ATOM    311  CA  ALA A  19      28.137  -2.379 -15.689  1.00  2.67           C  
ATOM    312  C   ALA A  19      29.323  -3.286 -16.069  1.00  2.67           C  
ATOM    313  O   ALA A  19      30.410  -3.126 -15.514  1.00  2.67           O  
ATOM    314  CB  ALA A  19      27.449  -2.898 -14.428  1.00  2.67           C  
ATOM    315  H   ALA A  19      26.220  -2.594 -16.551  1.00  2.67           H  
ATOM    316  HA  ALA A  19      28.530  -1.387 -15.501  1.00  2.67           H  
ATOM    317 1HB  ALA A  19      28.164  -2.940 -13.615  1.00  2.67           H  
ATOM    318 2HB  ALA A  19      26.636  -2.228 -14.165  1.00  2.67           H  
ATOM    319 3HB  ALA A  19      27.050  -3.900 -14.615  1.00  2.67           H  
ATOM    320  N   GLY A  20      29.115  -4.276 -16.957  1.00  2.80           N  
ATOM    321  CA  GLY A  20      30.205  -5.186 -17.316  1.00  2.80           C  
ATOM    322  C   GLY A  20      29.775  -6.633 -17.614  1.00  2.80           C  
ATOM    323  O   GLY A  20      28.587  -6.950 -17.716  1.00  2.80           O  
ATOM    324  H   GLY A  20      28.219  -4.367 -17.434  1.00  2.80           H  
ATOM    325 1HA  GLY A  20      30.710  -4.784 -18.194  1.00  2.80           H  
ATOM    326 2HA  GLY A  20      30.944  -5.185 -16.525  1.00  2.80           H  
ATOM    327  N   LYS A  21      30.775  -7.531 -17.679  1.00  2.77           N  
ATOM    328  CA  LYS A  21      30.629  -8.967 -18.016  1.00  2.77           C  
ATOM    329  C   LYS A  21      29.659  -9.713 -17.097  1.00  2.77           C  
ATOM    330  O   LYS A  21      29.114 -10.761 -17.442  1.00  2.77           O  
ATOM    331  CB  LYS A  21      31.998  -9.644 -17.884  1.00  2.77           C  
ATOM    332  CG  LYS A  21      32.480  -9.713 -16.410  1.00  2.77           C  
ATOM    333  CD  LYS A  21      33.860 -10.295 -16.217  1.00  2.77           C  
ATOM    334  CE  LYS A  21      34.169 -10.356 -14.707  1.00  2.77           C  
ATOM    335  NZ  LYS A  21      35.521 -10.875 -14.419  1.00  2.77           N  
ATOM    336  H   LYS A  21      31.716  -7.184 -17.533  1.00  2.77           H  
ATOM    337  HA  LYS A  21      30.264  -9.050 -19.041  1.00  2.77           H  
ATOM    338 1HB  LYS A  21      31.947 -10.660 -18.276  1.00  2.77           H  
ATOM    339 2HB  LYS A  21      32.741  -9.098 -18.464  1.00  2.77           H  
ATOM    340 1HG  LYS A  21      32.461  -8.715 -15.967  1.00  2.77           H  
ATOM    341 2HG  LYS A  21      31.810 -10.351 -15.844  1.00  2.77           H  
ATOM    342 1HD  LYS A  21      33.906 -11.299 -16.642  1.00  2.77           H  
ATOM    343 2HD  LYS A  21      34.599  -9.666 -16.711  1.00  2.77           H  
ATOM    344 1HE  LYS A  21      34.078  -9.350 -14.285  1.00  2.77           H  
ATOM    345 2HE  LYS A  21      33.436 -11.003 -14.226  1.00  2.77           H  
ATOM    346 1HZ  LYS A  21      35.655 -10.894 -13.413  1.00  2.77           H  
ATOM    347 2HZ  LYS A  21      35.612 -11.807 -14.788  1.00  2.77           H  
ATOM    348 3HZ  LYS A  21      36.209 -10.272 -14.841  1.00  2.77           H  
ATOM    349  N   THR A  22      29.484  -9.148 -15.925  1.00  2.56           N  
ATOM    350  CA  THR A  22      28.652  -9.604 -14.839  1.00  2.56           C  
ATOM    351  C   THR A  22      27.172  -9.605 -15.150  1.00  2.56           C  
ATOM    352  O   THR A  22      26.404 -10.371 -14.563  1.00  2.56           O  
ATOM    353  CB  THR A  22      28.874  -8.722 -13.621  1.00  2.56           C  
ATOM    354  OG1 THR A  22      30.247  -8.787 -13.261  1.00  2.56           O  
ATOM    355  CG2 THR A  22      28.022  -9.194 -12.463  1.00  2.56           C  
ATOM    356  H   THR A  22      29.986  -8.288 -15.780  1.00  2.56           H  
ATOM    357  HA  THR A  22      28.945 -10.625 -14.595  1.00  2.56           H  
ATOM    358  HB  THR A  22      28.611  -7.690 -13.864  1.00  2.56           H  
ATOM    359  HG1 THR A  22      30.502  -9.716 -13.173  1.00  2.56           H  
ATOM    360 1HG2 THR A  22      28.198  -8.567 -11.604  1.00  2.56           H  
ATOM    361 2HG2 THR A  22      26.969  -9.139 -12.740  1.00  2.56           H  
ATOM    362 3HG2 THR A  22      28.279 -10.222 -12.214  1.00  2.56           H  
ATOM    363  N   GLY A  23      26.746  -8.661 -15.973  1.00  2.24           N  
ATOM    364  CA  GLY A  23      25.330  -8.426 -16.103  1.00  2.24           C  
ATOM    365  C   GLY A  23      25.012  -7.634 -14.847  1.00  2.24           C  
ATOM    366  O   GLY A  23      25.653  -6.613 -14.595  1.00  2.24           O  
ATOM    367  H   GLY A  23      27.413  -8.092 -16.497  1.00  2.24           H  
ATOM    368 1HA  GLY A  23      25.104  -7.877 -17.007  1.00  2.24           H  
ATOM    369 2HA  GLY A  23      24.783  -9.367 -16.120  1.00  2.24           H  
ATOM    370  N   GLY A  24      24.081  -8.098 -14.041  1.00  1.89           N  
ATOM    371  CA  GLY A  24      23.773  -7.389 -12.808  1.00  1.89           C  
ATOM    372  C   GLY A  24      22.549  -7.976 -12.148  1.00  1.89           C  
ATOM    373  O   GLY A  24      21.775  -8.698 -12.783  1.00  1.89           O  
ATOM    374  H   GLY A  24      23.587  -8.946 -14.278  1.00  1.89           H  
ATOM    375 1HA  GLY A  24      24.625  -7.446 -12.126  1.00  1.89           H  
ATOM    376 2HA  GLY A  24      23.610  -6.336 -13.024  1.00  1.89           H  
ATOM    377  N   GLN A  25      22.362  -7.666 -10.872  1.00  1.58           N  
ATOM    378  CA  GLN A  25      21.216  -8.204 -10.161  1.00  1.58           C  
ATOM    379  C   GLN A  25      20.658  -7.341  -9.058  1.00  1.58           C  
ATOM    380  O   GLN A  25      21.382  -6.784  -8.229  1.00  1.58           O  
ATOM    381  CB  GLN A  25      21.572  -9.559  -9.535  1.00  1.58           C  
ATOM    382  CG  GLN A  25      20.416 -10.218  -8.770  1.00  1.58           C  
ATOM    383  CD  GLN A  25      20.745 -11.579  -8.218  1.00  1.58           C  
ATOM    384  OE1 GLN A  25      21.912 -11.981  -8.141  1.00  1.58           O  
ATOM    385  NE2 GLN A  25      19.710 -12.309  -7.817  1.00  1.58           N  
ATOM    386  H   GLN A  25      23.041  -7.069 -10.395  1.00  1.58           H  
ATOM    387  HA  GLN A  25      20.416  -8.356 -10.885  1.00  1.58           H  
ATOM    388 1HB  GLN A  25      21.895 -10.248 -10.315  1.00  1.58           H  
ATOM    389 2HB  GLN A  25      22.404  -9.430  -8.842  1.00  1.58           H  
ATOM    390 1HG  GLN A  25      20.172  -9.593  -7.918  1.00  1.58           H  
ATOM    391 2HG  GLN A  25      19.548 -10.305  -9.424  1.00  1.58           H  
ATOM    392 1HE2 GLN A  25      19.859 -13.221  -7.437  1.00  1.58           H  
ATOM    393 2HE2 GLN A  25      18.778 -11.946  -7.896  1.00  1.58           H  
ATOM    394  N   TRP A  26      19.341  -7.254  -9.033  1.00  1.33           N  
ATOM    395  CA  TRP A  26      18.645  -6.637  -7.926  1.00  1.33           C  
ATOM    396  C   TRP A  26      18.015  -7.780  -7.158  1.00  1.33           C  
ATOM    397  O   TRP A  26      17.574  -8.758  -7.765  1.00  1.33           O  
ATOM    398  CB  TRP A  26      17.589  -5.632  -8.389  1.00  1.33           C  
ATOM    399  CG  TRP A  26      18.147  -4.345  -8.955  1.00  1.33           C  
ATOM    400  CD1 TRP A  26      19.423  -4.075  -9.349  1.00  1.33           C  
ATOM    401  CD2 TRP A  26      17.417  -3.127  -9.146  1.00  1.33           C  
ATOM    402  NE1 TRP A  26      19.523  -2.790  -9.762  1.00  1.33           N  
ATOM    403  CE2 TRP A  26      18.314  -2.190  -9.628  1.00  1.33           C  
ATOM    404  CE3 TRP A  26      16.099  -2.757  -8.938  1.00  1.33           C  
ATOM    405  CZ2 TRP A  26      17.946  -0.909  -9.871  1.00  1.33           C  
ATOM    406  CZ3 TRP A  26      15.735  -1.454  -9.192  1.00  1.33           C  
ATOM    407  CH2 TRP A  26      16.638  -0.560  -9.636  1.00  1.33           C  
ATOM    408  H   TRP A  26      18.803  -7.681  -9.775  1.00  1.33           H  
ATOM    409  HA  TRP A  26      19.358  -6.130  -7.275  1.00  1.33           H  
ATOM    410 1HB  TRP A  26      16.962  -6.093  -9.153  1.00  1.33           H  
ATOM    411 2HB  TRP A  26      16.944  -5.379  -7.546  1.00  1.33           H  
ATOM    412  HD1 TRP A  26      20.243  -4.761  -9.334  1.00  1.33           H  
ATOM    413  HE1 TRP A  26      20.368  -2.349 -10.099  1.00  1.33           H  
ATOM    414  HE3 TRP A  26      15.371  -3.479  -8.565  1.00  1.33           H  
ATOM    415  HZ2 TRP A  26      18.648  -0.178 -10.224  1.00  1.33           H  
ATOM    416  HZ3 TRP A  26      14.707  -1.158  -9.018  1.00  1.33           H  
ATOM    417  HH2 TRP A  26      16.324   0.454  -9.818  1.00  1.33           H  
ATOM    418  N   ALA A  27      17.953  -7.676  -5.845  1.00  1.15           N  
ATOM    419  CA  ALA A  27      17.317  -8.738  -5.078  1.00  1.15           C  
ATOM    420  C   ALA A  27      16.641  -8.191  -3.845  1.00  1.15           C  
ATOM    421  O   ALA A  27      17.117  -7.239  -3.223  1.00  1.15           O  
ATOM    422  CB  ALA A  27      18.347  -9.786  -4.689  1.00  1.15           C  
ATOM    423  H   ALA A  27      18.368  -6.865  -5.387  1.00  1.15           H  
ATOM    424  HA  ALA A  27      16.551  -9.200  -5.702  1.00  1.15           H  
ATOM    425 1HB  ALA A  27      17.856 -10.589  -4.137  1.00  1.15           H  
ATOM    426 2HB  ALA A  27      18.810 -10.193  -5.589  1.00  1.15           H  
ATOM    427 3HB  ALA A  27      19.110  -9.332  -4.064  1.00  1.15           H  
ATOM    428  N   THR A  28      15.526  -8.798  -3.479  1.00  1.04           N  
ATOM    429  CA  THR A  28      14.799  -8.337  -2.314  1.00  1.04           C  
ATOM    430  C   THR A  28      14.330  -9.420  -1.372  1.00  1.04           C  
ATOM    431  O   THR A  28      14.184 -10.584  -1.753  1.00  1.04           O  
ATOM    432  CB  THR A  28      13.545  -7.581  -2.739  1.00  1.04           C  
ATOM    433  OG1 THR A  28      12.671  -8.479  -3.436  1.00  1.04           O  
ATOM    434  CG2 THR A  28      13.850  -6.393  -3.615  1.00  1.04           C  
ATOM    435  H   THR A  28      15.173  -9.578  -4.017  1.00  1.04           H  
ATOM    436  HA  THR A  28      15.445  -7.668  -1.745  1.00  1.04           H  
ATOM    437  HB  THR A  28      13.057  -7.250  -1.843  1.00  1.04           H  
ATOM    438  HG1 THR A  28      11.751  -8.135  -3.396  1.00  1.04           H  
ATOM    439 1HG2 THR A  28      12.916  -5.885  -3.857  1.00  1.04           H  
ATOM    440 2HG2 THR A  28      14.500  -5.733  -3.082  1.00  1.04           H  
ATOM    441 3HG2 THR A  28      14.333  -6.714  -4.529  1.00  1.04           H  
ATOM    442  N   GLN A  29      14.011  -8.991  -0.157  1.00  0.98           N  
ATOM    443  CA  GLN A  29      13.358  -9.834   0.828  1.00  0.98           C  
ATOM    444  C   GLN A  29      12.147  -9.116   1.398  1.00  0.98           C  
ATOM    445  O   GLN A  29      12.283  -8.078   2.045  1.00  0.98           O  
ATOM    446  CB  GLN A  29      14.310 -10.173   1.953  1.00  0.98           C  
ATOM    447  CG  GLN A  29      13.726 -11.005   3.104  1.00  0.98           C  
ATOM    448  CD  GLN A  29      13.358 -12.432   2.702  1.00  0.98           C  
ATOM    449  OE1 GLN A  29      14.215 -13.213   2.272  1.00  0.98           O  
ATOM    450  NE2 GLN A  29      12.088 -12.793   2.866  1.00  0.98           N  
ATOM    451  H   GLN A  29      14.232  -8.022   0.074  1.00  0.98           H  
ATOM    452  HA  GLN A  29      13.023 -10.752   0.346  1.00  0.98           H  
ATOM    453 1HB  GLN A  29      15.155 -10.717   1.543  1.00  0.98           H  
ATOM    454 2HB  GLN A  29      14.678  -9.249   2.367  1.00  0.98           H  
ATOM    455 1HG  GLN A  29      14.455 -11.055   3.907  1.00  0.98           H  
ATOM    456 2HG  GLN A  29      12.821 -10.511   3.457  1.00  0.98           H  
ATOM    457 1HE2 GLN A  29      11.798 -13.721   2.630  1.00  0.98           H  
ATOM    458 2HE2 GLN A  29      11.425 -12.145   3.241  1.00  0.98           H  
ATOM    459  N   GLY A  30      10.951  -9.637   1.118  1.00  0.95           N  
ATOM    460  CA  GLY A  30       9.694  -9.055   1.614  1.00  0.95           C  
ATOM    461  C   GLY A  30       9.173  -7.861   0.803  1.00  0.95           C  
ATOM    462  O   GLY A  30       8.119  -7.305   1.118  1.00  0.95           O  
ATOM    463  H   GLY A  30      10.911 -10.480   0.560  1.00  0.95           H  
ATOM    464 1HA  GLY A  30       8.930  -9.832   1.629  1.00  0.95           H  
ATOM    465 2HA  GLY A  30       9.835  -8.744   2.649  1.00  0.95           H  
ATOM    466  N   ILE A  31       9.908  -7.484  -0.238  1.00  0.96           N  
ATOM    467  CA  ILE A  31       9.582  -6.329  -1.079  1.00  0.96           C  
ATOM    468  C   ILE A  31       9.369  -6.806  -2.519  1.00  0.96           C  
ATOM    469  O   ILE A  31      10.170  -7.585  -3.050  1.00  0.96           O  
ATOM    470  CB  ILE A  31      10.727  -5.300  -0.993  1.00  0.96           C  
ATOM    471  CG1 ILE A  31      10.927  -4.874   0.455  1.00  0.96           C  
ATOM    472  CG2 ILE A  31      10.437  -4.068  -1.855  1.00  0.96           C  
ATOM    473  CD1 ILE A  31      12.207  -4.176   0.668  1.00  0.96           C  
ATOM    474  H   ILE A  31      10.747  -8.006  -0.434  1.00  0.96           H  
ATOM    475  HA  ILE A  31       8.659  -5.867  -0.725  1.00  0.96           H  
ATOM    476  HB  ILE A  31      11.629  -5.740  -1.329  1.00  0.96           H  
ATOM    477 1HG1 ILE A  31      10.111  -4.215   0.740  1.00  0.96           H  
ATOM    478 2HG1 ILE A  31      10.919  -5.739   1.110  1.00  0.96           H  
ATOM    479 1HG2 ILE A  31      11.266  -3.371  -1.769  1.00  0.96           H  
ATOM    480 2HG2 ILE A  31      10.316  -4.363  -2.893  1.00  0.96           H  
ATOM    481 3HG2 ILE A  31       9.525  -3.586  -1.510  1.00  0.96           H  
ATOM    482 1HD1 ILE A  31      12.299  -3.889   1.718  1.00  0.96           H  
ATOM    483 2HD1 ILE A  31      13.007  -4.846   0.405  1.00  0.96           H  
ATOM    484 3HD1 ILE A  31      12.251  -3.304   0.041  1.00  0.96           H  
ATOM    485  N   GLY A  32       8.257  -6.412  -3.128  1.00  0.98           N  
ATOM    486  CA  GLY A  32       7.942  -6.842  -4.484  1.00  0.98           C  
ATOM    487  C   GLY A  32       8.413  -5.807  -5.478  1.00  0.98           C  
ATOM    488  O   GLY A  32       9.182  -4.910  -5.132  1.00  0.98           O  
ATOM    489  H   GLY A  32       7.640  -5.752  -2.655  1.00  0.98           H  
ATOM    490 1HA  GLY A  32       8.418  -7.800  -4.689  1.00  0.98           H  
ATOM    491 2HA  GLY A  32       6.866  -6.983  -4.580  1.00  0.98           H  
ATOM    492  N   PHE A  33       7.923  -5.877  -6.705  1.00  1.03           N  
ATOM    493  CA  PHE A  33       8.367  -4.898  -7.679  1.00  1.03           C  
ATOM    494  C   PHE A  33       7.245  -4.716  -8.700  1.00  1.03           C  
ATOM    495  O   PHE A  33       6.684  -5.704  -9.183  1.00  1.03           O  
ATOM    496  CB  PHE A  33       9.678  -5.375  -8.339  1.00  1.03           C  
ATOM    497  CG  PHE A  33      10.491  -4.291  -9.007  1.00  1.03           C  
ATOM    498  CD1 PHE A  33      11.356  -3.548  -8.221  1.00  1.03           C  
ATOM    499  CD2 PHE A  33      10.429  -4.010 -10.359  1.00  1.03           C  
ATOM    500  CE1 PHE A  33      12.129  -2.553  -8.749  1.00  1.03           C  
ATOM    501  CE2 PHE A  33      11.220  -3.007 -10.886  1.00  1.03           C  
ATOM    502  CZ  PHE A  33      12.064  -2.279 -10.078  1.00  1.03           C  
ATOM    503  H   PHE A  33       7.279  -6.607  -6.970  1.00  1.03           H  
ATOM    504  HA  PHE A  33       8.541  -3.961  -7.171  1.00  1.03           H  
ATOM    505 1HB  PHE A  33      10.310  -5.846  -7.586  1.00  1.03           H  
ATOM    506 2HB  PHE A  33       9.447  -6.130  -9.088  1.00  1.03           H  
ATOM    507  HD1 PHE A  33      11.405  -3.769  -7.161  1.00  1.03           H  
ATOM    508  HD2 PHE A  33       9.753  -4.579 -11.003  1.00  1.03           H  
ATOM    509  HE1 PHE A  33      12.784  -1.986  -8.102  1.00  1.03           H  
ATOM    510  HE2 PHE A  33      11.175  -2.784 -11.932  1.00  1.03           H  
ATOM    511  HZ  PHE A  33      12.668  -1.489 -10.497  1.00  1.03           H  
ATOM    512  N   SER A  34       6.871  -3.468  -8.968  1.00  1.09           N  
ATOM    513  CA  SER A  34       5.802  -3.171  -9.923  1.00  1.09           C  
ATOM    514  C   SER A  34       6.405  -2.901 -11.279  1.00  1.09           C  
ATOM    515  O   SER A  34       7.625  -2.776 -11.388  1.00  1.09           O  
ATOM    516  CB  SER A  34       4.944  -1.996  -9.484  1.00  1.09           C  
ATOM    517  OG  SER A  34       5.630  -0.786  -9.575  1.00  1.09           O  
ATOM    518  H   SER A  34       7.394  -2.712  -8.530  1.00  1.09           H  
ATOM    519  HA  SER A  34       5.158  -4.047 -10.009  1.00  1.09           H  
ATOM    520 1HB  SER A  34       4.050  -1.953 -10.102  1.00  1.09           H  
ATOM    521 2HB  SER A  34       4.618  -2.149  -8.453  1.00  1.09           H  
ATOM    522  HG  SER A  34       6.023  -0.765 -10.464  1.00  1.09           H  
ATOM    523  N   GLY A  35       5.561  -2.790 -12.308  1.00  1.17           N  
ATOM    524  CA  GLY A  35       6.058  -2.507 -13.651  1.00  1.17           C  
ATOM    525  C   GLY A  35       6.969  -3.631 -14.093  1.00  1.17           C  
ATOM    526  O   GLY A  35       6.563  -4.794 -14.106  1.00  1.17           O  
ATOM    527  H   GLY A  35       4.570  -2.909 -12.158  1.00  1.17           H  
ATOM    528 1HA  GLY A  35       5.225  -2.403 -14.346  1.00  1.17           H  
ATOM    529 2HA  GLY A  35       6.603  -1.572 -13.654  1.00  1.17           H  
ATOM    530  N   ASP A  36       8.189  -3.295 -14.470  1.00  1.24           N  
ATOM    531  CA  ASP A  36       9.118  -4.319 -14.902  1.00  1.24           C  
ATOM    532  C   ASP A  36      10.530  -3.876 -14.573  1.00  1.24           C  
ATOM    533  O   ASP A  36      10.766  -2.727 -14.206  1.00  1.24           O  
ATOM    534  CB  ASP A  36       8.962  -4.611 -16.400  1.00  1.24           C  
ATOM    535  CG  ASP A  36       9.367  -3.463 -17.274  1.00  1.24           C  
ATOM    536  OD1 ASP A  36      10.552  -3.188 -17.326  1.00  1.24           O  
ATOM    537  OD2 ASP A  36       8.519  -2.828 -17.859  1.00  1.24           O  
ATOM    538  H   ASP A  36       8.474  -2.328 -14.443  1.00  1.24           H  
ATOM    539  HA  ASP A  36       8.913  -5.236 -14.347  1.00  1.24           H  
ATOM    540 1HB  ASP A  36       9.562  -5.479 -16.666  1.00  1.24           H  
ATOM    541 2HB  ASP A  36       7.920  -4.863 -16.613  1.00  1.24           H  
ATOM    542  N   LYS A  37      11.475  -4.777 -14.760  1.00  1.30           N  
ATOM    543  CA  LYS A  37      12.874  -4.532 -14.445  1.00  1.30           C  
ATOM    544  C   LYS A  37      13.589  -3.403 -15.183  1.00  1.30           C  
ATOM    545  O   LYS A  37      14.600  -2.930 -14.682  1.00  1.30           O  
ATOM    546  CB  LYS A  37      13.668  -5.811 -14.670  1.00  1.30           C  
ATOM    547  CG  LYS A  37      13.408  -6.900 -13.647  1.00  1.30           C  
ATOM    548  CD  LYS A  37      14.238  -8.143 -13.943  1.00  1.30           C  
ATOM    549  CE  LYS A  37      13.985  -9.237 -12.913  1.00  1.30           C  
ATOM    550  NZ  LYS A  37      14.757 -10.474 -13.216  1.00  1.30           N  
ATOM    551  H   LYS A  37      11.211  -5.688 -15.100  1.00  1.30           H  
ATOM    552  HA  LYS A  37      12.923  -4.290 -13.383  1.00  1.30           H  
ATOM    553 1HB  LYS A  37      13.412  -6.216 -15.648  1.00  1.30           H  
ATOM    554 2HB  LYS A  37      14.721  -5.585 -14.694  1.00  1.30           H  
ATOM    555 1HG  LYS A  37      13.664  -6.528 -12.653  1.00  1.30           H  
ATOM    556 2HG  LYS A  37      12.352  -7.164 -13.656  1.00  1.30           H  
ATOM    557 1HD  LYS A  37      13.986  -8.522 -14.934  1.00  1.30           H  
ATOM    558 2HD  LYS A  37      15.299  -7.883 -13.931  1.00  1.30           H  
ATOM    559 1HE  LYS A  37      14.274  -8.872 -11.929  1.00  1.30           H  
ATOM    560 2HE  LYS A  37      12.922  -9.478 -12.903  1.00  1.30           H  
ATOM    561 1HZ  LYS A  37      14.563 -11.173 -12.513  1.00  1.30           H  
ATOM    562 2HZ  LYS A  37      14.487 -10.827 -14.124  1.00  1.30           H  
ATOM    563 3HZ  LYS A  37      15.744 -10.266 -13.218  1.00  1.30           H  
ATOM    564  N   THR A  38      13.166  -3.033 -16.392  1.00  1.32           N  
ATOM    565  CA  THR A  38      13.931  -2.019 -17.130  1.00  1.32           C  
ATOM    566  C   THR A  38      13.145  -0.800 -17.644  1.00  1.32           C  
ATOM    567  O   THR A  38      13.760   0.212 -18.012  1.00  1.32           O  
ATOM    568  CB  THR A  38      14.699  -2.682 -18.291  1.00  1.32           C  
ATOM    569  OG1 THR A  38      13.768  -3.300 -19.190  1.00  1.32           O  
ATOM    570  CG2 THR A  38      15.704  -3.741 -17.750  1.00  1.32           C  
ATOM    571  H   THR A  38      12.287  -3.397 -16.769  1.00  1.32           H  
ATOM    572  HA  THR A  38      14.686  -1.623 -16.453  1.00  1.32           H  
ATOM    573  HB  THR A  38      15.250  -1.912 -18.833  1.00  1.32           H  
ATOM    574  HG1 THR A  38      12.988  -2.734 -19.280  1.00  1.32           H  
ATOM    575 1HG2 THR A  38      16.237  -4.192 -18.566  1.00  1.32           H  
ATOM    576 2HG2 THR A  38      16.415  -3.257 -17.074  1.00  1.32           H  
ATOM    577 3HG2 THR A  38      15.170  -4.517 -17.215  1.00  1.32           H  
ATOM    578  N   GLY A  39      11.818  -0.883 -17.695  1.00  1.31           N  
ATOM    579  CA  GLY A  39      10.992   0.198 -18.210  1.00  1.31           C  
ATOM    580  C   GLY A  39      10.754   1.266 -17.147  1.00  1.31           C  
ATOM    581  O   GLY A  39      11.077   1.078 -15.971  1.00  1.31           O  
ATOM    582  H   GLY A  39      11.353  -1.735 -17.401  1.00  1.31           H  
ATOM    583 1HA  GLY A  39      11.462   0.637 -19.088  1.00  1.31           H  
ATOM    584 2HA  GLY A  39      10.036  -0.219 -18.530  1.00  1.31           H  
ATOM    585  N   ILE A  40      10.116   2.359 -17.555  1.00  1.25           N  
ATOM    586  CA  ILE A  40       9.821   3.507 -16.691  1.00  1.25           C  
ATOM    587  C   ILE A  40       8.902   3.224 -15.503  1.00  1.25           C  
ATOM    588  O   ILE A  40       8.889   3.982 -14.537  1.00  1.25           O  
ATOM    589  CB  ILE A  40       9.257   4.672 -17.514  1.00  1.25           C  
ATOM    590  CG1 ILE A  40       9.316   5.957 -16.670  1.00  1.25           C  
ATOM    591  CG2 ILE A  40       7.829   4.379 -17.963  1.00  1.25           C  
ATOM    592  CD1 ILE A  40      10.727   6.406 -16.325  1.00  1.25           C  
ATOM    593  H   ILE A  40       9.861   2.423 -18.529  1.00  1.25           H  
ATOM    594  HA  ILE A  40      10.768   3.852 -16.283  1.00  1.25           H  
ATOM    595  HB  ILE A  40       9.889   4.826 -18.389  1.00  1.25           H  
ATOM    596 1HG1 ILE A  40       8.825   6.758 -17.217  1.00  1.25           H  
ATOM    597 2HG1 ILE A  40       8.775   5.789 -15.739  1.00  1.25           H  
ATOM    598 1HG2 ILE A  40       7.456   5.214 -18.551  1.00  1.25           H  
ATOM    599 2HG2 ILE A  40       7.811   3.475 -18.567  1.00  1.25           H  
ATOM    600 3HG2 ILE A  40       7.182   4.241 -17.092  1.00  1.25           H  
ATOM    601 1HD1 ILE A  40      10.687   7.315 -15.726  1.00  1.25           H  
ATOM    602 2HD1 ILE A  40      11.233   5.624 -15.754  1.00  1.25           H  
ATOM    603 3HD1 ILE A  40      11.281   6.601 -17.239  1.00  1.25           H  
ATOM    604  N   ASP A  41       8.111   2.165 -15.583  1.00  1.16           N  
ATOM    605  CA  ASP A  41       7.171   1.857 -14.520  1.00  1.16           C  
ATOM    606  C   ASP A  41       7.758   0.977 -13.413  1.00  1.16           C  
ATOM    607  O   ASP A  41       7.050   0.614 -12.472  1.00  1.16           O  
ATOM    608  CB  ASP A  41       5.951   1.157 -15.112  1.00  1.16           C  
ATOM    609  CG  ASP A  41       5.147   2.060 -16.038  1.00  1.16           C  
ATOM    610  OD1 ASP A  41       4.992   3.218 -15.735  1.00  1.16           O  
ATOM    611  OD2 ASP A  41       4.713   1.582 -17.055  1.00  1.16           O  
ATOM    612  H   ASP A  41       8.165   1.569 -16.396  1.00  1.16           H  
ATOM    613  HA  ASP A  41       6.851   2.797 -14.070  1.00  1.16           H  
ATOM    614 1HB  ASP A  41       6.274   0.278 -15.671  1.00  1.16           H  
ATOM    615 2HB  ASP A  41       5.302   0.816 -14.305  1.00  1.16           H  
ATOM    616  N   GLY A  42       9.024   0.584 -13.524  1.00  1.07           N  
ATOM    617  CA  GLY A  42       9.582  -0.269 -12.480  1.00  1.07           C  
ATOM    618  C   GLY A  42       9.662   0.455 -11.129  1.00  1.07           C  
ATOM    619  O   GLY A  42      10.085   1.611 -11.061  1.00  1.07           O  
ATOM    620  H   GLY A  42       9.612   0.879 -14.306  1.00  1.07           H  
ATOM    621 1HA  GLY A  42       8.992  -1.170 -12.388  1.00  1.07           H  
ATOM    622 2HA  GLY A  42      10.582  -0.582 -12.781  1.00  1.07           H  
ATOM    623  N   ALA A  43       9.301  -0.233 -10.042  1.00  0.98           N  
ATOM    624  CA  ALA A  43       9.397   0.361  -8.686  1.00  0.98           C  
ATOM    625  C   ALA A  43       9.374  -0.704  -7.598  1.00  0.98           C  
ATOM    626  O   ALA A  43       8.790  -1.765  -7.780  1.00  0.98           O  
ATOM    627  CB  ALA A  43       8.273   1.353  -8.442  1.00  0.98           C  
ATOM    628  H   ALA A  43       8.931  -1.175 -10.190  1.00  0.98           H  
ATOM    629  HA  ALA A  43      10.349   0.888  -8.616  1.00  0.98           H  
ATOM    630 1HB  ALA A  43       8.394   1.790  -7.449  1.00  0.98           H  
ATOM    631 2HB  ALA A  43       8.304   2.144  -9.191  1.00  0.98           H  
ATOM    632 3HB  ALA A  43       7.320   0.838  -8.497  1.00  0.98           H  
ATOM    633  N   PHE A  44       9.936  -0.408  -6.425  1.00  0.91           N  
ATOM    634  CA  PHE A  44       9.916  -1.385  -5.333  1.00  0.91           C  
ATOM    635  C   PHE A  44       8.632  -1.318  -4.541  1.00  0.91           C  
ATOM    636  O   PHE A  44       8.257  -0.257  -4.050  1.00  0.91           O  
ATOM    637  CB  PHE A  44      11.073  -1.176  -4.380  1.00  0.91           C  
ATOM    638  CG  PHE A  44      12.386  -1.530  -4.920  1.00  0.91           C  
ATOM    639  CD1 PHE A  44      13.205  -0.571  -5.484  1.00  0.91           C  
ATOM    640  CD2 PHE A  44      12.816  -2.846  -4.881  1.00  0.91           C  
ATOM    641  CE1 PHE A  44      14.437  -0.927  -5.966  1.00  0.91           C  
ATOM    642  CE2 PHE A  44      14.047  -3.193  -5.376  1.00  0.91           C  
ATOM    643  CZ  PHE A  44      14.857  -2.232  -5.906  1.00  0.91           C  
ATOM    644  H   PHE A  44      10.374   0.500  -6.280  1.00  0.91           H  
ATOM    645  HA  PHE A  44       9.996  -2.386  -5.758  1.00  0.91           H  
ATOM    646 1HB  PHE A  44      11.106  -0.126  -4.098  1.00  0.91           H  
ATOM    647 2HB  PHE A  44      10.905  -1.746  -3.480  1.00  0.91           H  
ATOM    648  HD1 PHE A  44      12.869   0.473  -5.527  1.00  0.91           H  
ATOM    649  HD2 PHE A  44      12.162  -3.606  -4.446  1.00  0.91           H  
ATOM    650  HE1 PHE A  44      15.079  -0.184  -6.391  1.00  0.91           H  
ATOM    651  HE2 PHE A  44      14.386  -4.223  -5.340  1.00  0.91           H  
ATOM    652  HZ  PHE A  44      15.840  -2.506  -6.278  1.00  0.91           H  
ATOM    653  N   ASN A  45       7.942  -2.448  -4.441  1.00  0.88           N  
ATOM    654  CA  ASN A  45       6.635  -2.504  -3.780  1.00  0.88           C  
ATOM    655  C   ASN A  45       6.697  -2.960  -2.325  1.00  0.88           C  
ATOM    656  O   ASN A  45       6.991  -4.121  -2.010  1.00  0.88           O  
ATOM    657  CB  ASN A  45       5.696  -3.348  -4.618  1.00  0.88           C  
ATOM    658  CG  ASN A  45       4.282  -3.456  -4.117  1.00  0.88           C  
ATOM    659  OD1 ASN A  45       3.972  -4.248  -3.219  1.00  0.88           O  
ATOM    660  ND2 ASN A  45       3.410  -2.664  -4.688  1.00  0.88           N  
ATOM    661  H   ASN A  45       8.343  -3.295  -4.836  1.00  0.88           H  
ATOM    662  HA  ASN A  45       6.226  -1.492  -3.761  1.00  0.88           H  
ATOM    663 1HB  ASN A  45       5.671  -2.939  -5.633  1.00  0.88           H  
ATOM    664 2HB  ASN A  45       6.096  -4.345  -4.694  1.00  0.88           H  
ATOM    665 1HD2 ASN A  45       2.449  -2.699  -4.419  1.00  0.88           H  
ATOM    666 2HD2 ASN A  45       3.723  -1.994  -5.379  1.00  0.88           H  
ATOM    667  N   PHE A  46       6.398  -2.035  -1.427  1.00  0.87           N  
ATOM    668  CA  PHE A  46       6.487  -2.286  -0.006  1.00  0.87           C  
ATOM    669  C   PHE A  46       5.119  -2.360   0.684  1.00  0.87           C  
ATOM    670  O   PHE A  46       4.189  -1.599   0.378  1.00  0.87           O  
ATOM    671  CB  PHE A  46       7.222  -1.139   0.658  1.00  0.87           C  
ATOM    672  CG  PHE A  46       8.644  -0.907   0.315  1.00  0.87           C  
ATOM    673  CD1 PHE A  46       9.007  -0.177  -0.796  1.00  0.87           C  
ATOM    674  CD2 PHE A  46       9.627  -1.352   1.144  1.00  0.87           C  
ATOM    675  CE1 PHE A  46      10.336   0.074  -1.054  1.00  0.87           C  
ATOM    676  CE2 PHE A  46      10.927  -1.089   0.895  1.00  0.87           C  
ATOM    677  CZ  PHE A  46      11.295  -0.375  -0.206  1.00  0.87           C  
ATOM    678  H   PHE A  46       6.153  -1.100  -1.737  1.00  0.87           H  
ATOM    679  HA  PHE A  46       7.019  -3.224   0.155  1.00  0.87           H  
ATOM    680 1HB  PHE A  46       6.677  -0.211   0.484  1.00  0.87           H  
ATOM    681 2HB  PHE A  46       7.195  -1.340   1.699  1.00  0.87           H  
ATOM    682  HD1 PHE A  46       8.234   0.202  -1.471  1.00  0.87           H  
ATOM    683  HD2 PHE A  46       9.362  -1.922   2.020  1.00  0.87           H  
ATOM    684  HE1 PHE A  46      10.615   0.628  -1.920  1.00  0.87           H  
ATOM    685  HE2 PHE A  46      11.670  -1.457   1.578  1.00  0.87           H  
ATOM    686  HZ  PHE A  46      12.345  -0.168  -0.400  1.00  0.87           H  
ATOM    687  N   THR A  47       5.033  -3.237   1.681  1.00  0.88           N  
ATOM    688  CA  THR A  47       3.859  -3.330   2.539  1.00  0.88           C  
ATOM    689  C   THR A  47       4.262  -2.810   3.917  1.00  0.88           C  
ATOM    690  O   THR A  47       5.179  -3.363   4.504  1.00  0.88           O  
ATOM    691  CB  THR A  47       3.368  -4.777   2.686  1.00  0.88           C  
ATOM    692  OG1 THR A  47       2.998  -5.299   1.403  1.00  0.88           O  
ATOM    693  CG2 THR A  47       2.171  -4.826   3.622  1.00  0.88           C  
ATOM    694  H   THR A  47       5.815  -3.853   1.854  1.00  0.88           H  
ATOM    695  HA  THR A  47       3.067  -2.743   2.099  1.00  0.88           H  
ATOM    696  HB  THR A  47       4.168  -5.390   3.100  1.00  0.88           H  
ATOM    697  HG1 THR A  47       3.780  -5.380   0.849  1.00  0.88           H  
ATOM    698 1HG2 THR A  47       1.833  -5.854   3.727  1.00  0.88           H  
ATOM    699 2HG2 THR A  47       2.457  -4.436   4.604  1.00  0.88           H  
ATOM    700 3HG2 THR A  47       1.365  -4.221   3.215  1.00  0.88           H  
ATOM    701  N   PRO A  48       3.645  -1.750   4.445  1.00  0.91           N  
ATOM    702  CA  PRO A  48       4.006  -1.125   5.703  1.00  0.91           C  
ATOM    703  C   PRO A  48       3.677  -1.937   6.934  1.00  0.91           C  
ATOM    704  O   PRO A  48       2.751  -2.754   6.937  1.00  0.91           O  
ATOM    705  CB  PRO A  48       3.194   0.157   5.665  1.00  0.91           C  
ATOM    706  CG  PRO A  48       1.998  -0.159   4.805  1.00  0.91           C  
ATOM    707  CD  PRO A  48       2.510  -1.114   3.761  1.00  0.91           C  
ATOM    708  HA  PRO A  48       5.075  -0.892   5.703  1.00  0.91           H  
ATOM    709 1HB  PRO A  48       2.926   0.455   6.696  1.00  0.91           H  
ATOM    710 2HB  PRO A  48       3.799   0.946   5.248  1.00  0.91           H  
ATOM    711 1HG  PRO A  48       1.203  -0.598   5.426  1.00  0.91           H  
ATOM    712 2HG  PRO A  48       1.593   0.757   4.372  1.00  0.91           H  
ATOM    713 1HD  PRO A  48       1.715  -1.837   3.546  1.00  0.91           H  
ATOM    714 2HD  PRO A  48       2.855  -0.569   2.864  1.00  0.91           H  
ATOM    715  N   GLY A  49       4.434  -1.667   7.988  1.00  0.93           N  
ATOM    716  CA  GLY A  49       4.190  -2.206   9.314  1.00  0.93           C  
ATOM    717  C   GLY A  49       3.399  -1.169  10.099  1.00  0.93           C  
ATOM    718  O   GLY A  49       2.865  -0.227   9.514  1.00  0.93           O  
ATOM    719  H   GLY A  49       5.203  -1.010   7.863  1.00  0.93           H  
ATOM    720 1HA  GLY A  49       3.632  -3.139   9.244  1.00  0.93           H  
ATOM    721 2HA  GLY A  49       5.137  -2.412   9.810  1.00  0.93           H  
ATOM    722  N   LYS A  50       3.324  -1.316  11.418  1.00  0.96           N  
ATOM    723  CA  LYS A  50       2.560  -0.348  12.202  1.00  0.96           C  
ATOM    724  C   LYS A  50       3.144   1.053  12.079  1.00  0.96           C  
ATOM    725  O   LYS A  50       4.322   1.261  12.371  1.00  0.96           O  
ATOM    726  CB  LYS A  50       2.538  -0.744  13.674  1.00  0.96           C  
ATOM    727  CG  LYS A  50       1.643   0.138  14.524  1.00  0.96           C  
ATOM    728  CD  LYS A  50       1.649  -0.264  16.000  1.00  0.96           C  
ATOM    729  CE  LYS A  50       0.882  -1.551  16.246  1.00  0.96           C  
ATOM    730  NZ  LYS A  50       0.795  -1.866  17.696  1.00  0.96           N  
ATOM    731  H   LYS A  50       3.779  -2.094  11.872  1.00  0.96           H  
ATOM    732  HA  LYS A  50       1.536  -0.318  11.824  1.00  0.96           H  
ATOM    733 1HB  LYS A  50       2.190  -1.772  13.772  1.00  0.96           H  
ATOM    734 2HB  LYS A  50       3.547  -0.694  14.081  1.00  0.96           H  
ATOM    735 1HG  LYS A  50       1.976   1.177  14.443  1.00  0.96           H  
ATOM    736 2HG  LYS A  50       0.639   0.080  14.135  1.00  0.96           H  
ATOM    737 1HD  LYS A  50       2.677  -0.393  16.334  1.00  0.96           H  
ATOM    738 2HD  LYS A  50       1.193   0.533  16.590  1.00  0.96           H  
ATOM    739 1HE  LYS A  50      -0.125  -1.449  15.847  1.00  0.96           H  
ATOM    740 2HE  LYS A  50       1.384  -2.372  15.735  1.00  0.96           H  
ATOM    741 1HZ  LYS A  50       0.281  -2.725  17.826  1.00  0.96           H  
ATOM    742 2HZ  LYS A  50       1.724  -1.971  18.071  1.00  0.96           H  
ATOM    743 3HZ  LYS A  50       0.321  -1.114  18.183  1.00  0.96           H  
ATOM    744  N   ALA A  51       2.317   2.009  11.674  1.00  0.97           N  
ATOM    745  CA  ALA A  51       2.757   3.393  11.509  1.00  0.97           C  
ATOM    746  C   ALA A  51       2.675   4.158  12.820  1.00  0.97           C  
ATOM    747  O   ALA A  51       1.916   3.792  13.721  1.00  0.97           O  
ATOM    748  CB  ALA A  51       1.934   4.099  10.461  1.00  0.97           C  
ATOM    749  H   ALA A  51       1.360   1.760  11.457  1.00  0.97           H  
ATOM    750  HA  ALA A  51       3.797   3.382  11.192  1.00  0.97           H  
ATOM    751 1HB  ALA A  51       2.307   5.116  10.352  1.00  0.97           H  
ATOM    752 2HB  ALA A  51       2.007   3.575   9.509  1.00  0.97           H  
ATOM    753 3HB  ALA A  51       0.914   4.118  10.803  1.00  0.97           H  
ATOM    754  N   ARG A  52       3.427   5.250  12.909  1.00  0.98           N  
ATOM    755  CA  ARG A  52       3.362   6.118  14.078  1.00  0.98           C  
ATOM    756  C   ARG A  52       2.964   7.534  13.671  1.00  0.98           C  
ATOM    757  O   ARG A  52       3.342   8.013  12.601  1.00  0.98           O  
ATOM    758  CB  ARG A  52       4.700   6.129  14.797  1.00  0.98           C  
ATOM    759  CG  ARG A  52       5.110   4.779  15.391  1.00  0.98           C  
ATOM    760  CD  ARG A  52       6.411   4.853  16.115  1.00  0.98           C  
ATOM    761  NE  ARG A  52       6.804   3.555  16.648  1.00  0.98           N  
ATOM    762  CZ  ARG A  52       7.900   3.331  17.403  1.00  0.98           C  
ATOM    763  NH1 ARG A  52       8.706   4.324  17.709  1.00  0.98           N  
ATOM    764  NH2 ARG A  52       8.164   2.110  17.835  1.00  0.98           N  
ATOM    765  H   ARG A  52       4.053   5.479  12.138  1.00  0.98           H  
ATOM    766  HA  ARG A  52       2.607   5.731  14.762  1.00  0.98           H  
ATOM    767 1HB  ARG A  52       5.480   6.439  14.104  1.00  0.98           H  
ATOM    768 2HB  ARG A  52       4.670   6.858  15.607  1.00  0.98           H  
ATOM    769 1HG  ARG A  52       4.342   4.443  16.088  1.00  0.98           H  
ATOM    770 2HG  ARG A  52       5.210   4.046  14.586  1.00  0.98           H  
ATOM    771 1HD  ARG A  52       7.190   5.191  15.430  1.00  0.98           H  
ATOM    772 2HD  ARG A  52       6.329   5.553  16.945  1.00  0.98           H  
ATOM    773  HE  ARG A  52       6.211   2.763  16.434  1.00  0.98           H  
ATOM    774 1HH1 ARG A  52       8.506   5.257  17.380  1.00  0.98           H  
ATOM    775 2HH1 ARG A  52       9.526   4.152  18.275  1.00  0.98           H  
ATOM    776 1HH2 ARG A  52       7.544   1.346  17.600  1.00  0.98           H  
ATOM    777 2HH2 ARG A  52       8.983   1.940  18.399  1.00  0.98           H  
ATOM    778  N   ILE A  53       2.208   8.211  14.533  1.00  0.97           N  
ATOM    779  CA  ILE A  53       1.754   9.581  14.265  1.00  0.97           C  
ATOM    780  C   ILE A  53       2.180  10.566  15.352  1.00  0.97           C  
ATOM    781  O   ILE A  53       2.091  10.260  16.543  1.00  0.97           O  
ATOM    782  CB  ILE A  53       0.228   9.635  14.083  1.00  0.97           C  
ATOM    783  CG1 ILE A  53      -0.193   8.758  12.893  1.00  0.97           C  
ATOM    784  CG2 ILE A  53      -0.222  11.082  13.860  1.00  0.97           C  
ATOM    785  CD1 ILE A  53      -1.692   8.600  12.784  1.00  0.97           C  
ATOM    786  H   ILE A  53       1.929   7.765  15.396  1.00  0.97           H  
ATOM    787  HA  ILE A  53       2.204   9.917  13.332  1.00  0.97           H  
ATOM    788  HB  ILE A  53      -0.263   9.239  14.970  1.00  0.97           H  
ATOM    789 1HG1 ILE A  53       0.196   9.192  11.976  1.00  0.97           H  
ATOM    790 2HG1 ILE A  53       0.228   7.763  13.006  1.00  0.97           H  
ATOM    791 1HG2 ILE A  53      -1.302  11.110  13.727  1.00  0.97           H  
ATOM    792 2HG2 ILE A  53       0.042  11.696  14.715  1.00  0.97           H  
ATOM    793 3HG2 ILE A  53       0.269  11.479  12.974  1.00  0.97           H  
ATOM    794 1HD1 ILE A  53      -1.946   7.968  11.944  1.00  0.97           H  
ATOM    795 2HD1 ILE A  53      -2.075   8.144  13.695  1.00  0.97           H  
ATOM    796 3HD1 ILE A  53      -2.156   9.577  12.647  1.00  0.97           H  
ATOM    797  N   ASP A  54       2.675  11.731  14.932  1.00  0.96           N  
ATOM    798  CA  ASP A  54       3.121  12.777  15.852  1.00  0.96           C  
ATOM    799  C   ASP A  54       2.747  14.156  15.298  1.00  0.96           C  
ATOM    800  O   ASP A  54       3.370  14.665  14.357  1.00  0.96           O  
ATOM    801  CB  ASP A  54       4.639  12.679  16.080  1.00  0.96           C  
ATOM    802  CG  ASP A  54       5.210  13.671  17.135  1.00  0.96           C  
ATOM    803  OD1 ASP A  54       4.481  14.501  17.626  1.00  0.96           O  
ATOM    804  OD2 ASP A  54       6.380  13.562  17.436  1.00  0.96           O  
ATOM    805  H   ASP A  54       2.712  11.910  13.926  1.00  0.96           H  
ATOM    806  HA  ASP A  54       2.614  12.642  16.807  1.00  0.96           H  
ATOM    807 1HB  ASP A  54       4.885  11.666  16.397  1.00  0.96           H  
ATOM    808 2HB  ASP A  54       5.152  12.853  15.132  1.00  0.96           H  
ATOM    809  N   GLY A  55       1.710  14.765  15.871  1.00  0.93           N  
ATOM    810  CA  GLY A  55       1.229  16.035  15.349  1.00  0.93           C  
ATOM    811  C   GLY A  55       0.744  15.848  13.921  1.00  0.93           C  
ATOM    812  O   GLY A  55      -0.123  15.014  13.669  1.00  0.93           O  
ATOM    813  H   GLY A  55       1.252  14.331  16.660  1.00  0.93           H  
ATOM    814 1HA  GLY A  55       0.418  16.407  15.974  1.00  0.93           H  
ATOM    815 2HA  GLY A  55       2.030  16.773  15.379  1.00  0.93           H  
ATOM    816  N   ASN A  56       1.297  16.628  12.994  1.00  0.89           N  
ATOM    817  CA  ASN A  56       0.902  16.559  11.590  1.00  0.89           C  
ATOM    818  C   ASN A  56       1.840  15.686  10.761  1.00  0.89           C  
ATOM    819  O   ASN A  56       1.768  15.687   9.527  1.00  0.89           O  
ATOM    820  CB  ASN A  56       0.839  17.946  10.992  1.00  0.89           C  
ATOM    821  CG  ASN A  56      -0.279  18.773  11.574  1.00  0.89           C  
ATOM    822  OD1 ASN A  56      -1.375  18.268  11.832  1.00  0.89           O  
ATOM    823  ND2 ASN A  56      -0.020  20.038  11.789  1.00  0.89           N  
ATOM    824  H   ASN A  56       2.014  17.284  13.270  1.00  0.89           H  
ATOM    825  HA  ASN A  56      -0.090  16.107  11.533  1.00  0.89           H  
ATOM    826 1HB  ASN A  56       1.788  18.459  11.166  1.00  0.89           H  
ATOM    827 2HB  ASN A  56       0.702  17.871   9.913  1.00  0.89           H  
ATOM    828 1HD2 ASN A  56      -0.725  20.635  12.175  1.00  0.89           H  
ATOM    829 2HD2 ASN A  56       0.882  20.410  11.566  1.00  0.89           H  
ATOM    830  N   SER A  57       2.726  14.955  11.434  1.00  0.86           N  
ATOM    831  CA  SER A  57       3.648  14.078  10.741  1.00  0.86           C  
ATOM    832  C   SER A  57       3.331  12.604  10.971  1.00  0.86           C  
ATOM    833  O   SER A  57       2.673  12.224  11.946  1.00  0.86           O  
ATOM    834  CB  SER A  57       5.069  14.360  11.191  1.00  0.86           C  
ATOM    835  OG  SER A  57       5.267  14.007  12.542  1.00  0.86           O  
ATOM    836  H   SER A  57       2.768  14.992  12.453  1.00  0.86           H  
ATOM    837  HA  SER A  57       3.572  14.281   9.678  1.00  0.86           H  
ATOM    838 1HB  SER A  57       5.763  13.804  10.558  1.00  0.86           H  
ATOM    839 2HB  SER A  57       5.283  15.420  11.054  1.00  0.86           H  
ATOM    840  HG  SER A  57       4.579  14.480  13.063  1.00  0.86           H  
ATOM    841  N   ALA A  58       3.871  11.753  10.106  1.00  0.83           N  
ATOM    842  CA  ALA A  58       3.734  10.317  10.312  1.00  0.83           C  
ATOM    843  C   ALA A  58       4.964   9.566   9.835  1.00  0.83           C  
ATOM    844  O   ALA A  58       5.617   9.947   8.862  1.00  0.83           O  
ATOM    845  CB  ALA A  58       2.511   9.782   9.579  1.00  0.83           C  
ATOM    846  H   ALA A  58       4.363  12.131   9.299  1.00  0.83           H  
ATOM    847  HA  ALA A  58       3.623  10.139  11.378  1.00  0.83           H  
ATOM    848 1HB  ALA A  58       2.418   8.709   9.770  1.00  0.83           H  
ATOM    849 2HB  ALA A  58       1.619  10.291   9.936  1.00  0.83           H  
ATOM    850 3HB  ALA A  58       2.636   9.954   8.518  1.00  0.83           H  
ATOM    851  N   THR A  59       5.250   8.461  10.507  1.00  0.81           N  
ATOM    852  CA  THR A  59       6.338   7.590  10.097  1.00  0.81           C  
ATOM    853  C   THR A  59       5.789   6.234   9.760  1.00  0.81           C  
ATOM    854  O   THR A  59       5.074   5.619  10.557  1.00  0.81           O  
ATOM    855  CB  THR A  59       7.419   7.434  11.179  1.00  0.81           C  
ATOM    856  OG1 THR A  59       7.998   8.714  11.476  1.00  0.81           O  
ATOM    857  CG2 THR A  59       8.514   6.449  10.686  1.00  0.81           C  
ATOM    858  H   THR A  59       4.669   8.213  11.305  1.00  0.81           H  
ATOM    859  HA  THR A  59       6.804   7.994   9.204  1.00  0.81           H  
ATOM    860  HB  THR A  59       6.971   7.037  12.087  1.00  0.81           H  
ATOM    861  HG1 THR A  59       8.283   9.130  10.662  1.00  0.81           H  
ATOM    862 1HG2 THR A  59       9.277   6.339  11.453  1.00  0.81           H  
ATOM    863 2HG2 THR A  59       8.071   5.474  10.482  1.00  0.81           H  
ATOM    864 3HG2 THR A  59       8.969   6.824   9.776  1.00  0.81           H  
ATOM    865  N   ILE A  60       6.122   5.760   8.574  1.00  0.80           N  
ATOM    866  CA  ILE A  60       5.635   4.473   8.163  1.00  0.80           C  
ATOM    867  C   ILE A  60       6.797   3.531   7.852  1.00  0.80           C  
ATOM    868  O   ILE A  60       7.527   3.748   6.885  1.00  0.80           O  
ATOM    869  CB  ILE A  60       4.791   4.611   6.913  1.00  0.80           C  
ATOM    870  CG1 ILE A  60       3.624   5.628   7.149  1.00  0.80           C  
ATOM    871  CG2 ILE A  60       4.314   3.263   6.555  1.00  0.80           C  
ATOM    872  CD1 ILE A  60       3.948   7.076   6.741  1.00  0.80           C  
ATOM    873  H   ILE A  60       6.708   6.316   7.956  1.00  0.80           H  
ATOM    874  HA  ILE A  60       5.002   4.081   8.942  1.00  0.80           H  
ATOM    875  HB  ILE A  60       5.359   4.970   6.140  1.00  0.80           H  
ATOM    876 1HG1 ILE A  60       2.778   5.337   6.582  1.00  0.80           H  
ATOM    877 2HG1 ILE A  60       3.364   5.621   8.203  1.00  0.80           H  
ATOM    878 1HG2 ILE A  60       3.733   3.310   5.662  1.00  0.80           H  
ATOM    879 2HG2 ILE A  60       5.174   2.608   6.391  1.00  0.80           H  
ATOM    880 3HG2 ILE A  60       3.707   2.862   7.368  1.00  0.80           H  
ATOM    881 1HD1 ILE A  60       3.086   7.711   6.941  1.00  0.80           H  
ATOM    882 2HD1 ILE A  60       4.804   7.448   7.302  1.00  0.80           H  
ATOM    883 3HD1 ILE A  60       4.175   7.111   5.680  1.00  0.80           H  
ATOM    884  N   PRO A  61       7.077   2.540   8.702  1.00  0.81           N  
ATOM    885  CA  PRO A  61       8.138   1.590   8.508  1.00  0.81           C  
ATOM    886  C   PRO A  61       7.740   0.543   7.516  1.00  0.81           C  
ATOM    887  O   PRO A  61       6.569   0.157   7.471  1.00  0.81           O  
ATOM    888  CB  PRO A  61       8.319   1.003   9.906  1.00  0.81           C  
ATOM    889  CG  PRO A  61       6.930   1.070  10.511  1.00  0.81           C  
ATOM    890  CD  PRO A  61       6.296   2.329   9.932  1.00  0.81           C  
ATOM    891  HA  PRO A  61       9.021   2.112   8.146  1.00  0.81           H  
ATOM    892 1HB  PRO A  61       8.709  -0.026   9.825  1.00  0.81           H  
ATOM    893 2HB  PRO A  61       9.067   1.583  10.466  1.00  0.81           H  
ATOM    894 1HG  PRO A  61       6.356   0.168  10.263  1.00  0.81           H  
ATOM    895 2HG  PRO A  61       6.984   1.107  11.610  1.00  0.81           H  
ATOM    896 1HD  PRO A  61       5.246   2.081   9.701  1.00  0.81           H  
ATOM    897 2HD  PRO A  61       6.393   3.178  10.629  1.00  0.81           H  
ATOM    898  N   PHE A  62       8.712  -0.023   6.833  1.00  0.82           N  
ATOM    899  CA  PHE A  62       8.441  -1.168   6.005  1.00  0.82           C  
ATOM    900  C   PHE A  62       9.415  -2.275   6.449  1.00  0.82           C  
ATOM    901  O   PHE A  62      10.479  -1.958   6.971  1.00  0.82           O  
ATOM    902  CB  PHE A  62       8.661  -0.808   4.542  1.00  0.82           C  
ATOM    903  CG  PHE A  62       7.841   0.382   4.052  1.00  0.82           C  
ATOM    904  CD1 PHE A  62       8.402   1.638   4.012  1.00  0.82           C  
ATOM    905  CD2 PHE A  62       6.534   0.253   3.666  1.00  0.82           C  
ATOM    906  CE1 PHE A  62       7.685   2.717   3.585  1.00  0.82           C  
ATOM    907  CE2 PHE A  62       5.797   1.334   3.241  1.00  0.82           C  
ATOM    908  CZ  PHE A  62       6.374   2.574   3.201  1.00  0.82           C  
ATOM    909  H   PHE A  62       9.657   0.365   6.850  1.00  0.82           H  
ATOM    910  HA  PHE A  62       7.412  -1.472   6.155  1.00  0.82           H  
ATOM    911 1HB  PHE A  62       9.713  -0.588   4.377  1.00  0.82           H  
ATOM    912 2HB  PHE A  62       8.405  -1.656   3.936  1.00  0.82           H  
ATOM    913  HD1 PHE A  62       9.432   1.768   4.313  1.00  0.82           H  
ATOM    914  HD2 PHE A  62       6.089  -0.727   3.694  1.00  0.82           H  
ATOM    915  HE1 PHE A  62       8.165   3.686   3.553  1.00  0.82           H  
ATOM    916  HE2 PHE A  62       4.762   1.200   2.936  1.00  0.82           H  
ATOM    917  HZ  PHE A  62       5.802   3.438   2.863  1.00  0.82           H  
ATOM    918  N   PRO A  63       9.052  -3.557   6.346  1.00  0.83           N  
ATOM    919  CA  PRO A  63       9.878  -4.722   6.613  1.00  0.83           C  
ATOM    920  C   PRO A  63      10.835  -5.009   5.463  1.00  0.83           C  
ATOM    921  O   PRO A  63      10.668  -4.474   4.367  1.00  0.83           O  
ATOM    922  CB  PRO A  63       8.833  -5.827   6.765  1.00  0.83           C  
ATOM    923  CG  PRO A  63       7.724  -5.405   5.844  1.00  0.83           C  
ATOM    924  CD  PRO A  63       7.688  -3.893   5.943  1.00  0.83           C  
ATOM    925  HA  PRO A  63      10.433  -4.566   7.549  1.00  0.83           H  
ATOM    926 1HB  PRO A  63       9.270  -6.798   6.487  1.00  0.83           H  
ATOM    927 2HB  PRO A  63       8.515  -5.905   7.814  1.00  0.83           H  
ATOM    928 1HG  PRO A  63       7.928  -5.753   4.820  1.00  0.83           H  
ATOM    929 2HG  PRO A  63       6.773  -5.866   6.150  1.00  0.83           H  
ATOM    930 1HD  PRO A  63       7.485  -3.490   4.956  1.00  0.83           H  
ATOM    931 2HD  PRO A  63       6.944  -3.580   6.696  1.00  0.83           H  
ATOM    932  N   GLY A  64      11.807  -5.885   5.710  1.00  0.85           N  
ATOM    933  CA  GLY A  64      12.643  -6.402   4.632  1.00  0.85           C  
ATOM    934  C   GLY A  64      13.849  -5.565   4.223  1.00  0.85           C  
ATOM    935  O   GLY A  64      14.297  -4.650   4.941  1.00  0.85           O  
ATOM    936  H   GLY A  64      11.931  -6.246   6.643  1.00  0.85           H  
ATOM    937 1HA  GLY A  64      12.977  -7.408   4.888  1.00  0.85           H  
ATOM    938 2HA  GLY A  64      12.003  -6.513   3.762  1.00  0.85           H  
ATOM    939  N   PHE A  65      14.400  -5.956   3.069  1.00  0.88           N  
ATOM    940  CA  PHE A  65      15.611  -5.347   2.508  1.00  0.88           C  
ATOM    941  C   PHE A  65      15.741  -5.409   0.984  1.00  0.88           C  
ATOM    942  O   PHE A  65      15.089  -6.216   0.305  1.00  0.88           O  
ATOM    943  CB  PHE A  65      16.888  -5.952   3.099  1.00  0.88           C  
ATOM    944  CG  PHE A  65      17.108  -7.414   2.911  1.00  0.88           C  
ATOM    945  CD1 PHE A  65      17.713  -7.885   1.763  1.00  0.88           C  
ATOM    946  CD2 PHE A  65      16.818  -8.313   3.927  1.00  0.88           C  
ATOM    947  CE1 PHE A  65      17.996  -9.223   1.602  1.00  0.88           C  
ATOM    948  CE2 PHE A  65      17.113  -9.656   3.780  1.00  0.88           C  
ATOM    949  CZ  PHE A  65      17.701 -10.112   2.610  1.00  0.88           C  
ATOM    950  H   PHE A  65      13.917  -6.710   2.578  1.00  0.88           H  
ATOM    951  HA  PHE A  65      15.597  -4.291   2.779  1.00  0.88           H  
ATOM    952 1HB  PHE A  65      17.748  -5.449   2.673  1.00  0.88           H  
ATOM    953 2HB  PHE A  65      16.907  -5.750   4.167  1.00  0.88           H  
ATOM    954  HD1 PHE A  65      17.961  -7.176   0.972  1.00  0.88           H  
ATOM    955  HD2 PHE A  65      16.366  -7.950   4.851  1.00  0.88           H  
ATOM    956  HE1 PHE A  65      18.466  -9.571   0.679  1.00  0.88           H  
ATOM    957  HE2 PHE A  65      16.884 -10.358   4.581  1.00  0.88           H  
ATOM    958  HZ  PHE A  65      17.929 -11.169   2.490  1.00  0.88           H  
ATOM    959  N   ILE A  66      16.621  -4.536   0.462  1.00  0.93           N  
ATOM    960  CA  ILE A  66      16.945  -4.475  -0.968  1.00  0.93           C  
ATOM    961  C   ILE A  66      18.456  -4.505  -1.230  1.00  0.93           C  
ATOM    962  O   ILE A  66      19.222  -3.742  -0.630  1.00  0.93           O  
ATOM    963  CB  ILE A  66      16.402  -3.192  -1.637  1.00  0.93           C  
ATOM    964  CG1 ILE A  66      14.884  -3.071  -1.484  1.00  0.93           C  
ATOM    965  CG2 ILE A  66      16.744  -3.213  -3.103  1.00  0.93           C  
ATOM    966  CD1 ILE A  66      14.333  -1.757  -1.947  1.00  0.93           C  
ATOM    967  H   ILE A  66      17.113  -3.917   1.108  1.00  0.93           H  
ATOM    968  HA  ILE A  66      16.503  -5.340  -1.461  1.00  0.93           H  
ATOM    969  HB  ILE A  66      16.854  -2.315  -1.174  1.00  0.93           H  
ATOM    970 1HG1 ILE A  66      14.408  -3.839  -2.052  1.00  0.93           H  
ATOM    971 2HG1 ILE A  66      14.624  -3.191  -0.448  1.00  0.93           H  
ATOM    972 1HG2 ILE A  66      16.366  -2.311  -3.554  1.00  0.93           H  
ATOM    973 2HG2 ILE A  66      17.813  -3.258  -3.245  1.00  0.93           H  
ATOM    974 3HG2 ILE A  66      16.288  -4.081  -3.575  1.00  0.93           H  
ATOM    975 1HD1 ILE A  66      13.259  -1.756  -1.820  1.00  0.93           H  
ATOM    976 2HD1 ILE A  66      14.755  -0.958  -1.394  1.00  0.93           H  
ATOM    977 3HD1 ILE A  66      14.573  -1.616  -2.981  1.00  0.93           H  
ATOM    978  N   HIS A  67      18.890  -5.372  -2.137  1.00  1.02           N  
ATOM    979  CA  HIS A  67      20.291  -5.432  -2.536  1.00  1.02           C  
ATOM    980  C   HIS A  67      20.427  -5.045  -4.007  1.00  1.02           C  
ATOM    981  O   HIS A  67      19.606  -5.432  -4.848  1.00  1.02           O  
ATOM    982  CB  HIS A  67      20.891  -6.833  -2.343  1.00  1.02           C  
ATOM    983  CG  HIS A  67      21.024  -7.329  -0.911  1.00  1.02           C  
ATOM    984  ND1 HIS A  67      21.594  -8.552  -0.611  1.00  1.02           N  
ATOM    985  CD2 HIS A  67      20.688  -6.779   0.285  1.00  1.02           C  
ATOM    986  CE1 HIS A  67      21.597  -8.727   0.699  1.00  1.02           C  
ATOM    987  NE2 HIS A  67      21.059  -7.669   1.260  1.00  1.02           N  
ATOM    988  H   HIS A  67      18.228  -6.001  -2.577  1.00  1.02           H  
ATOM    989  HA  HIS A  67      20.880  -4.724  -1.956  1.00  1.02           H  
ATOM    990 1HB  HIS A  67      20.276  -7.551  -2.883  1.00  1.02           H  
ATOM    991 2HB  HIS A  67      21.882  -6.855  -2.799  1.00  1.02           H  
ATOM    992  HD2 HIS A  67      20.225  -5.819   0.460  1.00  1.02           H  
ATOM    993  HE1 HIS A  67      21.983  -9.599   1.226  1.00  1.02           H  
ATOM    994  HE2 HIS A  67      20.933  -7.528   2.254  1.00  1.02           H  
ATOM    995  N   PHE A  68      21.480  -4.296  -4.316  1.00  1.16           N  
ATOM    996  CA  PHE A  68      21.785  -3.917  -5.689  1.00  1.16           C  
ATOM    997  C   PHE A  68      23.236  -4.294  -6.001  1.00  1.16           C  
ATOM    998  O   PHE A  68      24.159  -3.769  -5.362  1.00  1.16           O  
ATOM    999  CB  PHE A  68      21.680  -2.401  -5.857  1.00  1.16           C  
ATOM   1000  CG  PHE A  68      20.343  -1.713  -5.529  1.00  1.16           C  
ATOM   1001  CD1 PHE A  68      19.998  -1.346  -4.236  1.00  1.16           C  
ATOM   1002  CD2 PHE A  68      19.495  -1.368  -6.513  1.00  1.16           C  
ATOM   1003  CE1 PHE A  68      18.801  -0.660  -3.993  1.00  1.16           C  
ATOM   1004  CE2 PHE A  68      18.323  -0.696  -6.273  1.00  1.16           C  
ATOM   1005  CZ  PHE A  68      17.977  -0.345  -5.015  1.00  1.16           C  
ATOM   1006  H   PHE A  68      22.099  -3.965  -3.573  1.00  1.16           H  
ATOM   1007  HA  PHE A  68      21.120  -4.441  -6.379  1.00  1.16           H  
ATOM   1008 1HB  PHE A  68      22.419  -1.961  -5.272  1.00  1.16           H  
ATOM   1009 2HB  PHE A  68      21.920  -2.161  -6.890  1.00  1.16           H  
ATOM   1010  HD1 PHE A  68      20.666  -1.599  -3.413  1.00  1.16           H  
ATOM   1011  HD2 PHE A  68      19.772  -1.626  -7.503  1.00  1.16           H  
ATOM   1012  HE1 PHE A  68      18.515  -0.377  -2.993  1.00  1.16           H  
ATOM   1013  HE2 PHE A  68      17.675  -0.442  -7.087  1.00  1.16           H  
ATOM   1014  HZ  PHE A  68      17.046   0.187  -4.827  1.00  1.16           H  
ATOM   1015  N   LYS A  69      23.464  -5.185  -6.971  1.00  1.34           N  
ATOM   1016  CA  LYS A  69      24.848  -5.547  -7.279  1.00  1.34           C  
ATOM   1017  C   LYS A  69      25.170  -5.429  -8.772  1.00  1.34           C  
ATOM   1018  O   LYS A  69      24.504  -6.014  -9.637  1.00  1.34           O  
ATOM   1019  CB  LYS A  69      25.177  -6.970  -6.793  1.00  1.34           C  
ATOM   1020  CG  LYS A  69      25.136  -7.169  -5.250  1.00  1.34           C  
ATOM   1021  CD  LYS A  69      25.698  -8.540  -4.844  1.00  1.34           C  
ATOM   1022  CE  LYS A  69      25.491  -8.865  -3.334  1.00  1.34           C  
ATOM   1023  NZ  LYS A  69      26.214  -7.921  -2.404  1.00  1.34           N  
ATOM   1024  H   LYS A  69      22.696  -5.633  -7.470  1.00  1.34           H  
ATOM   1025  HA  LYS A  69      25.511  -4.860  -6.756  1.00  1.34           H  
ATOM   1026 1HB  LYS A  69      24.479  -7.677  -7.244  1.00  1.34           H  
ATOM   1027 2HB  LYS A  69      26.176  -7.237  -7.131  1.00  1.34           H  
ATOM   1028 1HG  LYS A  69      25.726  -6.385  -4.775  1.00  1.34           H  
ATOM   1029 2HG  LYS A  69      24.111  -7.083  -4.892  1.00  1.34           H  
ATOM   1030 1HD  LYS A  69      25.236  -9.319  -5.446  1.00  1.34           H  
ATOM   1031 2HD  LYS A  69      26.772  -8.542  -5.042  1.00  1.34           H  
ATOM   1032 1HE  LYS A  69      24.425  -8.831  -3.106  1.00  1.34           H  
ATOM   1033 2HE  LYS A  69      25.858  -9.874  -3.154  1.00  1.34           H  
ATOM   1034 1HZ  LYS A  69      26.052  -8.183  -1.457  1.00  1.34           H  
ATOM   1035 2HZ  LYS A  69      27.229  -7.890  -2.566  1.00  1.34           H  
ATOM   1036 3HZ  LYS A  69      25.908  -6.957  -2.524  1.00  1.34           H  
ATOM   1037  N   GLY A  70      26.227  -4.675  -9.053  1.00  1.58           N  
ATOM   1038  CA  GLY A  70      26.738  -4.435 -10.394  1.00  1.58           C  
ATOM   1039  C   GLY A  70      27.967  -5.284 -10.668  1.00  1.58           C  
ATOM   1040  O   GLY A  70      27.965  -6.484 -10.428  1.00  1.58           O  
ATOM   1041  H   GLY A  70      26.692  -4.198  -8.281  1.00  1.58           H  
ATOM   1042 1HA  GLY A  70      25.966  -4.674 -11.125  1.00  1.58           H  
ATOM   1043 2HA  GLY A  70      26.973  -3.384 -10.521  1.00  1.58           H  
ATOM   1044  N   HIS A  71      29.002  -4.664 -11.218  1.00  1.86           N  
ATOM   1045  CA  HIS A  71      30.187  -5.373 -11.699  1.00  1.86           C  
ATOM   1046  C   HIS A  71      30.957  -6.165 -10.615  1.00  1.86           C  
ATOM   1047  O   HIS A  71      31.335  -5.614  -9.569  1.00  1.86           O  
ATOM   1048  CB  HIS A  71      31.120  -4.350 -12.348  1.00  1.86           C  
ATOM   1049  CG  HIS A  71      32.197  -4.929 -13.230  1.00  1.86           C  
ATOM   1050  ND1 HIS A  71      33.496  -4.489 -13.198  1.00  1.86           N  
ATOM   1051  CD2 HIS A  71      32.156  -5.912 -14.159  1.00  1.86           C  
ATOM   1052  CE1 HIS A  71      34.216  -5.171 -14.068  1.00  1.86           C  
ATOM   1053  NE2 HIS A  71      33.427  -6.034 -14.683  1.00  1.86           N  
ATOM   1054  H   HIS A  71      28.952  -3.664 -11.349  1.00  1.86           H  
ATOM   1055  HA  HIS A  71      29.884  -6.086 -12.465  1.00  1.86           H  
ATOM   1056 1HB  HIS A  71      30.534  -3.657 -12.950  1.00  1.86           H  
ATOM   1057 2HB  HIS A  71      31.609  -3.762 -11.567  1.00  1.86           H  
ATOM   1058  HD1 HIS A  71      33.885  -3.828 -12.532  1.00  1.86           H  
ATOM   1059  HD2 HIS A  71      31.349  -6.547 -14.523  1.00  1.86           H  
ATOM   1060  HE1 HIS A  71      35.277  -4.961 -14.184  1.00  1.86           H  
ATOM   1061  N   ASP A  72      31.186  -7.459 -10.915  1.00  2.16           N  
ATOM   1062  CA  ASP A  72      31.909  -8.471 -10.116  1.00  2.16           C  
ATOM   1063  C   ASP A  72      33.407  -8.469 -10.459  1.00  2.16           C  
ATOM   1064  O   ASP A  72      33.790  -8.879 -11.557  1.00  2.16           O  
ATOM   1065  CB  ASP A  72      31.293  -9.862 -10.398  1.00  2.16           C  
ATOM   1066  CG  ASP A  72      31.856 -11.067  -9.614  1.00  2.16           C  
ATOM   1067  OD1 ASP A  72      32.930 -10.986  -9.092  1.00  2.16           O  
ATOM   1068  OD2 ASP A  72      31.179 -12.075  -9.567  1.00  2.16           O  
ATOM   1069  H   ASP A  72      30.811  -7.791 -11.792  1.00  2.16           H  
ATOM   1070  HA  ASP A  72      31.792  -8.241  -9.060  1.00  2.16           H  
ATOM   1071 1HB  ASP A  72      30.225  -9.817 -10.236  1.00  2.16           H  
ATOM   1072 2HB  ASP A  72      31.438 -10.087 -11.443  1.00  2.16           H  
ATOM   1073  N   HIS A  73      34.251  -7.926  -9.574  1.00  2.41           N  
ATOM   1074  CA  HIS A  73      35.675  -7.800  -9.898  1.00  2.41           C  
ATOM   1075  C   HIS A  73      36.477  -9.087  -9.700  1.00  2.41           C  
ATOM   1076  O   HIS A  73      37.521  -9.272 -10.334  1.00  2.41           O  
ATOM   1077  CB  HIS A  73      36.314  -6.630  -9.155  1.00  2.41           C  
ATOM   1078  CG  HIS A  73      35.856  -5.348  -9.713  1.00  2.41           C  
ATOM   1079  ND1 HIS A  73      36.556  -4.189  -9.581  1.00  2.41           N  
ATOM   1080  CD2 HIS A  73      34.782  -5.061 -10.450  1.00  2.41           C  
ATOM   1081  CE1 HIS A  73      35.938  -3.230 -10.234  1.00  2.41           C  
ATOM   1082  NE2 HIS A  73      34.853  -3.731 -10.789  1.00  2.41           N  
ATOM   1083  H   HIS A  73      33.914  -7.660  -8.652  1.00  2.41           H  
ATOM   1084  HA  HIS A  73      35.758  -7.557 -10.956  1.00  2.41           H  
ATOM   1085 1HB  HIS A  73      36.044  -6.672  -8.097  1.00  2.41           H  
ATOM   1086 2HB  HIS A  73      37.401  -6.681  -9.230  1.00  2.41           H  
ATOM   1087  HD1 HIS A  73      37.467  -4.090  -9.149  1.00  2.41           H  
ATOM   1088  HD2 HIS A  73      33.962  -5.673 -10.806  1.00  2.41           H  
ATOM   1089  HE1 HIS A  73      36.337  -2.225 -10.242  1.00  2.41           H  
ATOM   1090  N   GLY A  74      35.983  -9.988  -8.854  1.00  2.58           N  
ATOM   1091  CA  GLY A  74      36.665 -11.269  -8.664  1.00  2.58           C  
ATOM   1092  C   GLY A  74      36.639 -11.822  -7.244  1.00  2.58           C  
ATOM   1093  O   GLY A  74      36.429 -11.104  -6.261  1.00  2.58           O  
ATOM   1094  H   GLY A  74      35.130  -9.759  -8.337  1.00  2.58           H  
ATOM   1095 1HA  GLY A  74      36.203 -11.998  -9.330  1.00  2.58           H  
ATOM   1096 2HA  GLY A  74      37.699 -11.171  -8.987  1.00  2.58           H  
ATOM   1097  N   SER A  75      36.904 -13.121  -7.125  1.00  2.61           N  
ATOM   1098  CA  SER A  75      36.888 -13.767  -5.819  1.00  2.61           C  
ATOM   1099  C   SER A  75      35.525 -13.573  -5.138  1.00  2.61           C  
ATOM   1100  O   SER A  75      34.579 -14.307  -5.417  1.00  2.61           O  
ATOM   1101  CB  SER A  75      38.042 -13.269  -4.955  1.00  2.61           C  
ATOM   1102  OG  SER A  75      38.195 -14.079  -3.825  1.00  2.61           O  
ATOM   1103  H   SER A  75      37.090 -13.668  -7.953  1.00  2.61           H  
ATOM   1104  HA  SER A  75      37.032 -14.838  -5.967  1.00  2.61           H  
ATOM   1105 1HB  SER A  75      38.959 -13.303  -5.541  1.00  2.61           H  
ATOM   1106 2HB  SER A  75      37.909 -12.240  -4.654  1.00  2.61           H  
ATOM   1107  HG  SER A  75      37.318 -14.150  -3.432  1.00  2.61           H  
ATOM   1108  N   GLY A  76      35.465 -12.650  -4.188  1.00  2.51           N  
ATOM   1109  CA  GLY A  76      34.260 -12.361  -3.415  1.00  2.51           C  
ATOM   1110  C   GLY A  76      33.966 -10.864  -3.427  1.00  2.51           C  
ATOM   1111  O   GLY A  76      33.261 -10.353  -2.552  1.00  2.51           O  
ATOM   1112  H   GLY A  76      36.273 -12.059  -4.076  1.00  2.51           H  
ATOM   1113 1HA  GLY A  76      33.414 -12.906  -3.834  1.00  2.51           H  
ATOM   1114 2HA  GLY A  76      34.393 -12.703  -2.390  1.00  2.51           H  
ATOM   1115  N   VAL A  77      34.529 -10.165  -4.408  1.00  2.30           N  
ATOM   1116  CA  VAL A  77      34.412  -8.723  -4.506  1.00  2.30           C  
ATOM   1117  C   VAL A  77      33.658  -8.143  -5.694  1.00  2.30           C  
ATOM   1118  O   VAL A  77      33.987  -8.363  -6.867  1.00  2.30           O  
ATOM   1119  CB  VAL A  77      35.828  -8.116  -4.528  1.00  2.30           C  
ATOM   1120  CG1 VAL A  77      35.769  -6.598  -4.707  1.00  2.30           C  
ATOM   1121  CG2 VAL A  77      36.534  -8.467  -3.231  1.00  2.30           C  
ATOM   1122  H   VAL A  77      35.091 -10.649  -5.103  1.00  2.30           H  
ATOM   1123  HA  VAL A  77      33.912  -8.377  -3.601  1.00  2.30           H  
ATOM   1124  HB  VAL A  77      36.383  -8.531  -5.376  1.00  2.30           H  
ATOM   1125 1HG1 VAL A  77      36.779  -6.195  -4.724  1.00  2.30           H  
ATOM   1126 2HG1 VAL A  77      35.269  -6.354  -5.642  1.00  2.30           H  
ATOM   1127 3HG1 VAL A  77      35.228  -6.167  -3.895  1.00  2.30           H  
ATOM   1128 1HG2 VAL A  77      37.540  -8.054  -3.244  1.00  2.30           H  
ATOM   1129 2HG2 VAL A  77      35.977  -8.049  -2.393  1.00  2.30           H  
ATOM   1130 3HG2 VAL A  77      36.592  -9.547  -3.126  1.00  2.30           H  
ATOM   1131  N   TYR A  78      32.675  -7.334  -5.340  1.00  2.02           N  
ATOM   1132  CA  TYR A  78      31.880  -6.543  -6.260  1.00  2.02           C  
ATOM   1133  C   TYR A  78      32.268  -5.102  -6.026  1.00  2.02           C  
ATOM   1134  O   TYR A  78      32.618  -4.719  -4.906  1.00  2.02           O  
ATOM   1135  CB  TYR A  78      30.382  -6.723  -6.031  1.00  2.02           C  
ATOM   1136  CG  TYR A  78      29.779  -7.992  -6.518  1.00  2.02           C  
ATOM   1137  CD1 TYR A  78      29.879  -9.161  -5.789  1.00  2.02           C  
ATOM   1138  CD2 TYR A  78      29.063  -7.963  -7.696  1.00  2.02           C  
ATOM   1139  CE1 TYR A  78      29.274 -10.309  -6.263  1.00  2.02           C  
ATOM   1140  CE2 TYR A  78      28.453  -9.094  -8.166  1.00  2.02           C  
ATOM   1141  CZ  TYR A  78      28.557 -10.270  -7.460  1.00  2.02           C  
ATOM   1142  OH  TYR A  78      27.947 -11.412  -7.925  1.00  2.02           O  
ATOM   1143  H   TYR A  78      32.468  -7.259  -4.355  1.00  2.02           H  
ATOM   1144  HA  TYR A  78      32.132  -6.797  -7.286  1.00  2.02           H  
ATOM   1145 1HB  TYR A  78      30.181  -6.659  -4.961  1.00  2.02           H  
ATOM   1146 2HB  TYR A  78      29.849  -5.898  -6.512  1.00  2.02           H  
ATOM   1147  HD1 TYR A  78      30.434  -9.179  -4.850  1.00  2.02           H  
ATOM   1148  HD2 TYR A  78      28.981  -7.029  -8.251  1.00  2.02           H  
ATOM   1149  HE1 TYR A  78      29.352 -11.239  -5.700  1.00  2.02           H  
ATOM   1150  HE2 TYR A  78      27.888  -9.055  -9.099  1.00  2.02           H  
ATOM   1151  HH  TYR A  78      28.291 -12.171  -7.448  1.00  2.02           H  
ATOM   1152  N   LEU A  79      32.200  -4.297  -7.066  1.00  1.72           N  
ATOM   1153  CA  LEU A  79      32.519  -2.891  -6.911  1.00  1.72           C  
ATOM   1154  C   LEU A  79      31.266  -2.112  -6.558  1.00  1.72           C  
ATOM   1155  O   LEU A  79      31.158  -1.446  -5.527  1.00  1.72           O  
ATOM   1156  CB  LEU A  79      33.028  -2.336  -8.222  1.00  1.72           C  
ATOM   1157  CG  LEU A  79      33.523  -0.949  -8.164  1.00  1.72           C  
ATOM   1158  CD1 LEU A  79      34.784  -0.970  -7.351  1.00  1.72           C  
ATOM   1159  CD2 LEU A  79      33.696  -0.389  -9.532  1.00  1.72           C  
ATOM   1160  H   LEU A  79      31.919  -4.676  -7.972  1.00  1.72           H  
ATOM   1161  HA  LEU A  79      33.261  -2.773  -6.125  1.00  1.72           H  
ATOM   1162 1HB  LEU A  79      33.845  -2.949  -8.500  1.00  1.72           H  
ATOM   1163 2HB  LEU A  79      32.266  -2.416  -8.993  1.00  1.72           H  
ATOM   1164  HG  LEU A  79      32.802  -0.349  -7.632  1.00  1.72           H  
ATOM   1165 1HD1 LEU A  79      35.192   0.011  -7.238  1.00  1.72           H  
ATOM   1166 2HD1 LEU A  79      34.556  -1.384  -6.395  1.00  1.72           H  
ATOM   1167 3HD1 LEU A  79      35.526  -1.596  -7.844  1.00  1.72           H  
ATOM   1168 1HD2 LEU A  79      34.050   0.627  -9.490  1.00  1.72           H  
ATOM   1169 2HD2 LEU A  79      34.397  -0.970 -10.087  1.00  1.72           H  
ATOM   1170 3HD2 LEU A  79      32.733  -0.412 -10.034  1.00  1.72           H  
ATOM   1171  N   LEU A  80      30.286  -2.236  -7.430  1.00  1.44           N  
ATOM   1172  CA  LEU A  80      29.045  -1.500  -7.321  1.00  1.44           C  
ATOM   1173  C   LEU A  80      28.097  -2.302  -6.461  1.00  1.44           C  
ATOM   1174  O   LEU A  80      27.212  -2.991  -6.969  1.00  1.44           O  
ATOM   1175  CB  LEU A  80      28.462  -1.311  -8.711  1.00  1.44           C  
ATOM   1176  CG  LEU A  80      29.381  -0.594  -9.711  1.00  1.44           C  
ATOM   1177  CD1 LEU A  80      28.690  -0.540 -11.066  1.00  1.44           C  
ATOM   1178  CD2 LEU A  80      29.720   0.796  -9.185  1.00  1.44           C  
ATOM   1179  H   LEU A  80      30.423  -2.844  -8.223  1.00  1.44           H  
ATOM   1180  HA  LEU A  80      29.233  -0.534  -6.851  1.00  1.44           H  
ATOM   1181 1HB  LEU A  80      28.258  -2.280  -9.104  1.00  1.44           H  
ATOM   1182 2HB  LEU A  80      27.527  -0.752  -8.635  1.00  1.44           H  
ATOM   1183  HG  LEU A  80      30.303  -1.162  -9.830  1.00  1.44           H  
ATOM   1184 1HD1 LEU A  80      29.337  -0.043 -11.793  1.00  1.44           H  
ATOM   1185 2HD1 LEU A  80      28.471  -1.544 -11.411  1.00  1.44           H  
ATOM   1186 3HD1 LEU A  80      27.761   0.018 -10.963  1.00  1.44           H  
ATOM   1187 1HD2 LEU A  80      30.381   1.305  -9.890  1.00  1.44           H  
ATOM   1188 2HD2 LEU A  80      28.804   1.374  -9.068  1.00  1.44           H  
ATOM   1189 3HD2 LEU A  80      30.217   0.705  -8.221  1.00  1.44           H  
ATOM   1190  N   ASP A  81      28.333  -2.277  -5.162  1.00  1.22           N  
ATOM   1191  CA  ASP A  81      27.599  -3.164  -4.267  1.00  1.22           C  
ATOM   1192  C   ASP A  81      27.005  -2.418  -3.099  1.00  1.22           C  
ATOM   1193  O   ASP A  81      27.724  -1.855  -2.273  1.00  1.22           O  
ATOM   1194  CB  ASP A  81      28.519  -4.265  -3.744  1.00  1.22           C  
ATOM   1195  CG  ASP A  81      27.800  -5.423  -3.008  1.00  1.22           C  
ATOM   1196  OD1 ASP A  81      26.644  -5.319  -2.682  1.00  1.22           O  
ATOM   1197  OD2 ASP A  81      28.401  -6.468  -2.811  1.00  1.22           O  
ATOM   1198  H   ASP A  81      29.100  -1.687  -4.832  1.00  1.22           H  
ATOM   1199  HA  ASP A  81      26.779  -3.623  -4.819  1.00  1.22           H  
ATOM   1200 1HB  ASP A  81      29.063  -4.668  -4.575  1.00  1.22           H  
ATOM   1201 2HB  ASP A  81      29.254  -3.828  -3.070  1.00  1.22           H  
ATOM   1202  N   MET A  82      25.686  -2.378  -3.046  1.00  1.04           N  
ATOM   1203  CA  MET A  82      25.030  -1.664  -1.972  1.00  1.04           C  
ATOM   1204  C   MET A  82      23.814  -2.396  -1.453  1.00  1.04           C  
ATOM   1205  O   MET A  82      23.030  -2.997  -2.202  1.00  1.04           O  
ATOM   1206  CB  MET A  82      24.642  -0.290  -2.477  1.00  1.04           C  
ATOM   1207  CG  MET A  82      23.728  -0.367  -3.604  1.00  1.04           C  
ATOM   1208  SD  MET A  82      23.448   1.172  -4.450  1.00  1.04           S  
ATOM   1209  CE  MET A  82      25.012   1.267  -5.330  1.00  1.04           C  
ATOM   1210  H   MET A  82      25.142  -2.864  -3.763  1.00  1.04           H  
ATOM   1211  HA  MET A  82      25.728  -1.565  -1.147  1.00  1.04           H  
ATOM   1212 1HB  MET A  82      24.164   0.276  -1.675  1.00  1.04           H  
ATOM   1213 2HB  MET A  82      25.527   0.253  -2.792  1.00  1.04           H  
ATOM   1214 1HG  MET A  82      24.172  -1.063  -4.316  1.00  1.04           H  
ATOM   1215 2HG  MET A  82      22.793  -0.770  -3.271  1.00  1.04           H  
ATOM   1216 1HE  MET A  82      25.029   2.157  -5.954  1.00  1.04           H  
ATOM   1217 2HE  MET A  82      25.832   1.312  -4.612  1.00  1.04           H  
ATOM   1218 3HE  MET A  82      25.132   0.388  -5.959  1.00  1.04           H  
ATOM   1219  N   THR A  83      23.644  -2.313  -0.144  1.00  0.91           N  
ATOM   1220  CA  THR A  83      22.502  -2.928   0.482  1.00  0.91           C  
ATOM   1221  C   THR A  83      21.774  -1.937   1.349  1.00  0.91           C  
ATOM   1222  O   THR A  83      22.386  -1.092   2.019  1.00  0.91           O  
ATOM   1223  CB  THR A  83      22.958  -4.116   1.341  1.00  0.91           C  
ATOM   1224  OG1 THR A  83      23.811  -3.639   2.387  1.00  0.91           O  
ATOM   1225  CG2 THR A  83      23.756  -5.117   0.483  1.00  0.91           C  
ATOM   1226  H   THR A  83      24.339  -1.820   0.416  1.00  0.91           H  
ATOM   1227  HA  THR A  83      21.812  -3.276  -0.284  1.00  0.91           H  
ATOM   1228  HB  THR A  83      22.088  -4.605   1.772  1.00  0.91           H  
ATOM   1229  HG1 THR A  83      24.529  -3.129   1.984  1.00  0.91           H  
ATOM   1230 1HG2 THR A  83      24.071  -5.955   1.102  1.00  0.91           H  
ATOM   1231 2HG2 THR A  83      23.138  -5.479  -0.326  1.00  0.91           H  
ATOM   1232 3HG2 THR A  83      24.637  -4.633   0.065  1.00  0.91           H  
ATOM   1233  N   PHE A  84      20.466  -2.123   1.422  1.00  0.82           N  
ATOM   1234  CA  PHE A  84      19.641  -1.271   2.236  1.00  0.82           C  
ATOM   1235  C   PHE A  84      18.652  -2.069   3.063  1.00  0.82           C  
ATOM   1236  O   PHE A  84      18.081  -3.052   2.582  1.00  0.82           O  
ATOM   1237  CB  PHE A  84      18.900  -0.345   1.310  1.00  0.82           C  
ATOM   1238  CG  PHE A  84      19.789   0.467   0.475  1.00  0.82           C  
ATOM   1239  CD1 PHE A  84      20.101   0.103  -0.800  1.00  0.82           C  
ATOM   1240  CD2 PHE A  84      20.360   1.559   0.988  1.00  0.82           C  
ATOM   1241  CE1 PHE A  84      20.958   0.877  -1.554  1.00  0.82           C  
ATOM   1242  CE2 PHE A  84      21.221   2.314   0.274  1.00  0.82           C  
ATOM   1243  CZ  PHE A  84      21.521   1.987  -1.015  1.00  0.82           C  
ATOM   1244  H   PHE A  84      20.029  -2.829   0.833  1.00  0.82           H  
ATOM   1245  HA  PHE A  84      20.275  -0.696   2.909  1.00  0.82           H  
ATOM   1246 1HB  PHE A  84      18.263  -0.939   0.666  1.00  0.82           H  
ATOM   1247 2HB  PHE A  84      18.305   0.303   1.867  1.00  0.82           H  
ATOM   1248  HD1 PHE A  84      19.656  -0.803  -1.207  1.00  0.82           H  
ATOM   1249  HD2 PHE A  84      20.129   1.815   2.003  1.00  0.82           H  
ATOM   1250  HE1 PHE A  84      21.188   0.602  -2.568  1.00  0.82           H  
ATOM   1251  HE2 PHE A  84      21.659   3.169   0.746  1.00  0.82           H  
ATOM   1252  HZ  PHE A  84      22.206   2.593  -1.602  1.00  0.82           H  
ATOM   1253  N   SER A  85      18.367  -1.610   4.274  1.00  0.76           N  
ATOM   1254  CA  SER A  85      17.383  -2.321   5.094  1.00  0.76           C  
ATOM   1255  C   SER A  85      16.603  -1.428   6.049  1.00  0.76           C  
ATOM   1256  O   SER A  85      17.085  -0.374   6.470  1.00  0.76           O  
ATOM   1257  CB  SER A  85      18.095  -3.406   5.872  1.00  0.76           C  
ATOM   1258  OG  SER A  85      19.011  -2.862   6.784  1.00  0.76           O  
ATOM   1259  H   SER A  85      18.868  -0.788   4.622  1.00  0.76           H  
ATOM   1260  HA  SER A  85      16.660  -2.791   4.427  1.00  0.76           H  
ATOM   1261 1HB  SER A  85      17.360  -4.011   6.404  1.00  0.76           H  
ATOM   1262 2HB  SER A  85      18.616  -4.065   5.178  1.00  0.76           H  
ATOM   1263  HG  SER A  85      18.488  -2.373   7.425  1.00  0.76           H  
ATOM   1264  N   ASP A  86      15.434  -1.912   6.490  1.00  0.72           N  
ATOM   1265  CA  ASP A  86      14.588  -1.143   7.421  1.00  0.72           C  
ATOM   1266  C   ASP A  86      14.176   0.193   6.805  1.00  0.72           C  
ATOM   1267  O   ASP A  86      14.359   1.267   7.402  1.00  0.72           O  
ATOM   1268  CB  ASP A  86      15.283  -0.877   8.771  1.00  0.72           C  
ATOM   1269  CG  ASP A  86      14.275  -0.411   9.880  1.00  0.72           C  
ATOM   1270  OD1 ASP A  86      13.142  -0.787   9.830  1.00  0.72           O  
ATOM   1271  OD2 ASP A  86      14.668   0.375  10.736  1.00  0.72           O  
ATOM   1272  H   ASP A  86      15.093  -2.805   6.114  1.00  0.72           H  
ATOM   1273  HA  ASP A  86      13.677  -1.717   7.611  1.00  0.72           H  
ATOM   1274 1HB  ASP A  86      15.783  -1.783   9.112  1.00  0.72           H  
ATOM   1275 2HB  ASP A  86      16.049  -0.106   8.661  1.00  0.72           H  
ATOM   1276  N   TRP A  87      13.617   0.111   5.598  1.00  0.70           N  
ATOM   1277  CA  TRP A  87      13.152   1.278   4.866  1.00  0.70           C  
ATOM   1278  C   TRP A  87      11.993   1.918   5.595  1.00  0.70           C  
ATOM   1279  O   TRP A  87      11.069   1.224   6.024  1.00  0.70           O  
ATOM   1280  CB  TRP A  87      12.665   0.841   3.480  1.00  0.70           C  
ATOM   1281  CG  TRP A  87      13.751   0.412   2.533  1.00  0.70           C  
ATOM   1282  CD1 TRP A  87      14.203  -0.863   2.300  1.00  0.70           C  
ATOM   1283  CD2 TRP A  87      14.486   1.263   1.636  1.00  0.70           C  
ATOM   1284  NE1 TRP A  87      15.170  -0.847   1.343  1.00  0.70           N  
ATOM   1285  CE2 TRP A  87      15.357   0.448   0.921  1.00  0.70           C  
ATOM   1286  CE3 TRP A  87      14.474   2.628   1.384  1.00  0.70           C  
ATOM   1287  CZ2 TRP A  87      16.218   0.962  -0.027  1.00  0.70           C  
ATOM   1288  CZ3 TRP A  87      15.348   3.132   0.448  1.00  0.70           C  
ATOM   1289  CH2 TRP A  87      16.201   2.308  -0.233  1.00  0.70           C  
ATOM   1290  H   TRP A  87      13.504  -0.804   5.186  1.00  0.70           H  
ATOM   1291  HA  TRP A  87      13.960   2.002   4.780  1.00  0.70           H  
ATOM   1292 1HB  TRP A  87      11.972   0.010   3.596  1.00  0.70           H  
ATOM   1293 2HB  TRP A  87      12.114   1.661   3.019  1.00  0.70           H  
ATOM   1294  HD1 TRP A  87      13.841  -1.760   2.806  1.00  0.70           H  
ATOM   1295  HE1 TRP A  87      15.663  -1.656   0.988  1.00  0.70           H  
ATOM   1296  HE3 TRP A  87      13.800   3.283   1.932  1.00  0.70           H  
ATOM   1297  HZ2 TRP A  87      16.898   0.337  -0.598  1.00  0.70           H  
ATOM   1298  HZ3 TRP A  87      15.345   4.205   0.263  1.00  0.70           H  
ATOM   1299  HH2 TRP A  87      16.882   2.733  -0.964  1.00  0.70           H  
ATOM   1300  N   LYS A  88      12.041   3.237   5.721  1.00  0.69           N  
ATOM   1301  CA  LYS A  88      10.976   3.988   6.373  1.00  0.69           C  
ATOM   1302  C   LYS A  88      10.634   5.236   5.571  1.00  0.69           C  
ATOM   1303  O   LYS A  88      11.509   5.851   4.956  1.00  0.69           O  
ATOM   1304  CB  LYS A  88      11.408   4.400   7.799  1.00  0.69           C  
ATOM   1305  CG  LYS A  88      11.725   3.222   8.781  1.00  0.69           C  
ATOM   1306  CD  LYS A  88      12.254   3.685  10.114  1.00  0.69           C  
ATOM   1307  CE  LYS A  88      13.751   3.987  10.060  1.00  0.69           C  
ATOM   1308  NZ  LYS A  88      14.588   2.732   9.928  1.00  0.69           N  
ATOM   1309  H   LYS A  88      12.866   3.728   5.376  1.00  0.69           H  
ATOM   1310  HA  LYS A  88      10.081   3.368   6.423  1.00  0.69           H  
ATOM   1311 1HB  LYS A  88      12.301   5.025   7.734  1.00  0.69           H  
ATOM   1312 2HB  LYS A  88      10.618   5.006   8.248  1.00  0.69           H  
ATOM   1313 1HG  LYS A  88      10.872   2.633   8.973  1.00  0.69           H  
ATOM   1314 2HG  LYS A  88      12.476   2.580   8.344  1.00  0.69           H  
ATOM   1315 1HD  LYS A  88      11.720   4.579  10.431  1.00  0.69           H  
ATOM   1316 2HD  LYS A  88      12.091   2.898  10.851  1.00  0.69           H  
ATOM   1317 1HE  LYS A  88      13.961   4.639   9.212  1.00  0.69           H  
ATOM   1318 2HE  LYS A  88      14.034   4.501  10.978  1.00  0.69           H  
ATOM   1319 1HZ  LYS A  88      15.558   2.978   9.914  1.00  0.69           H  
ATOM   1320 2HZ  LYS A  88      14.433   2.080  10.715  1.00  0.69           H  
ATOM   1321 3HZ  LYS A  88      14.388   2.197   9.053  1.00  0.69           H  
ATOM   1322  N   VAL A  89       9.380   5.656   5.626  1.00  0.69           N  
ATOM   1323  CA  VAL A  89       9.036   6.934   5.019  1.00  0.69           C  
ATOM   1324  C   VAL A  89       8.503   7.853   6.094  1.00  0.69           C  
ATOM   1325  O   VAL A  89       7.700   7.452   6.939  1.00  0.69           O  
ATOM   1326  CB  VAL A  89       8.001   6.763   3.879  1.00  0.69           C  
ATOM   1327  CG1 VAL A  89       6.840   6.121   4.385  1.00  0.69           C  
ATOM   1328  CG2 VAL A  89       7.588   8.125   3.308  1.00  0.69           C  
ATOM   1329  H   VAL A  89       8.672   5.090   6.097  1.00  0.69           H  
ATOM   1330  HA  VAL A  89       9.931   7.376   4.597  1.00  0.69           H  
ATOM   1331  HB  VAL A  89       8.432   6.137   3.104  1.00  0.69           H  
ATOM   1332 1HG1 VAL A  89       6.119   5.979   3.600  1.00  0.69           H  
ATOM   1333 2HG1 VAL A  89       7.117   5.171   4.800  1.00  0.69           H  
ATOM   1334 3HG1 VAL A  89       6.423   6.750   5.158  1.00  0.69           H  
ATOM   1335 1HG2 VAL A  89       6.867   7.976   2.510  1.00  0.69           H  
ATOM   1336 2HG2 VAL A  89       7.136   8.728   4.092  1.00  0.69           H  
ATOM   1337 3HG2 VAL A  89       8.449   8.651   2.920  1.00  0.69           H  
ATOM   1338  N   VAL A  90       8.978   9.086   6.087  1.00  0.69           N  
ATOM   1339  CA  VAL A  90       8.527  10.061   7.059  1.00  0.69           C  
ATOM   1340  C   VAL A  90       7.858  11.204   6.344  1.00  0.69           C  
ATOM   1341  O   VAL A  90       8.474  11.876   5.518  1.00  0.69           O  
ATOM   1342  CB  VAL A  90       9.694  10.566   7.911  1.00  0.69           C  
ATOM   1343  CG1 VAL A  90       9.186  11.605   8.892  1.00  0.69           C  
ATOM   1344  CG2 VAL A  90      10.305   9.399   8.644  1.00  0.69           C  
ATOM   1345  H   VAL A  90       9.661   9.345   5.376  1.00  0.69           H  
ATOM   1346  HA  VAL A  90       7.800   9.596   7.718  1.00  0.69           H  
ATOM   1347  HB  VAL A  90      10.441  11.033   7.268  1.00  0.69           H  
ATOM   1348 1HG1 VAL A  90      10.011  11.969   9.501  1.00  0.69           H  
ATOM   1349 2HG1 VAL A  90       8.744  12.439   8.345  1.00  0.69           H  
ATOM   1350 3HG1 VAL A  90       8.426  11.155   9.537  1.00  0.69           H  
ATOM   1351 1HG2 VAL A  90      11.141   9.740   9.253  1.00  0.69           H  
ATOM   1352 2HG2 VAL A  90       9.559   8.959   9.271  1.00  0.69           H  
ATOM   1353 3HG2 VAL A  90      10.648   8.664   7.935  1.00  0.69           H  
ATOM   1354  N   THR A  91       6.587  11.404   6.647  1.00  0.68           N  
ATOM   1355  CA  THR A  91       5.800  12.368   5.912  1.00  0.68           C  
ATOM   1356  C   THR A  91       5.301  13.506   6.777  1.00  0.68           C  
ATOM   1357  O   THR A  91       4.791  13.292   7.878  1.00  0.68           O  
ATOM   1358  CB  THR A  91       4.600  11.668   5.257  1.00  0.68           C  
ATOM   1359  OG1 THR A  91       5.059  10.631   4.395  1.00  0.68           O  
ATOM   1360  CG2 THR A  91       3.874  12.649   4.427  1.00  0.68           C  
ATOM   1361  H   THR A  91       6.158  10.845   7.380  1.00  0.68           H  
ATOM   1362  HA  THR A  91       6.413  12.802   5.134  1.00  0.68           H  
ATOM   1363  HB  THR A  91       3.935  11.248   6.013  1.00  0.68           H  
ATOM   1364  HG1 THR A  91       5.247   9.855   4.928  1.00  0.68           H  
ATOM   1365 1HG2 THR A  91       3.051  12.153   3.934  1.00  0.68           H  
ATOM   1366 2HG2 THR A  91       3.501  13.453   5.044  1.00  0.68           H  
ATOM   1367 3HG2 THR A  91       4.550  13.057   3.686  1.00  0.68           H  
ATOM   1368  N   HIS A  92       5.451  14.726   6.274  1.00  0.67           N  
ATOM   1369  CA  HIS A  92       4.956  15.901   6.969  1.00  0.67           C  
ATOM   1370  C   HIS A  92       4.366  16.870   5.952  1.00  0.67           C  
ATOM   1371  O   HIS A  92       5.084  17.459   5.136  1.00  0.67           O  
ATOM   1372  CB  HIS A  92       6.093  16.566   7.755  1.00  0.67           C  
ATOM   1373  CG  HIS A  92       5.673  17.694   8.668  1.00  0.67           C  
ATOM   1374  ND1 HIS A  92       6.588  18.546   9.256  1.00  0.67           N  
ATOM   1375  CD2 HIS A  92       4.453  18.099   9.102  1.00  0.67           C  
ATOM   1376  CE1 HIS A  92       5.951  19.427  10.007  1.00  0.67           C  
ATOM   1377  NE2 HIS A  92       4.656  19.185   9.933  1.00  0.67           N  
ATOM   1378  H   HIS A  92       5.911  14.836   5.368  1.00  0.67           H  
ATOM   1379  HA  HIS A  92       4.164  15.625   7.665  1.00  0.67           H  
ATOM   1380 1HB  HIS A  92       6.592  15.811   8.365  1.00  0.67           H  
ATOM   1381 2HB  HIS A  92       6.832  16.956   7.054  1.00  0.67           H  
ATOM   1382  HD1 HIS A  92       7.582  18.514   9.147  1.00  0.67           H  
ATOM   1383  HD2 HIS A  92       3.442  17.734   8.913  1.00  0.67           H  
ATOM   1384  HE1 HIS A  92       6.505  20.190  10.555  1.00  0.67           H  
ATOM   1385  N   GLY A  93       3.053  17.036   5.969  1.00  0.66           N  
ATOM   1386  CA  GLY A  93       2.440  17.917   4.988  1.00  0.66           C  
ATOM   1387  C   GLY A  93       2.742  17.460   3.560  1.00  0.66           C  
ATOM   1388  O   GLY A  93       2.455  16.329   3.188  1.00  0.66           O  
ATOM   1389  H   GLY A  93       2.485  16.553   6.658  1.00  0.66           H  
ATOM   1390 1HA  GLY A  93       1.359  17.932   5.146  1.00  0.66           H  
ATOM   1391 2HA  GLY A  93       2.800  18.934   5.136  1.00  0.66           H  
ATOM   1392  N   SER A  94       3.289  18.359   2.752  1.00  0.65           N  
ATOM   1393  CA  SER A  94       3.589  18.092   1.341  1.00  0.65           C  
ATOM   1394  C   SER A  94       4.900  17.356   1.040  1.00  0.65           C  
ATOM   1395  O   SER A  94       5.211  17.141  -0.135  1.00  0.65           O  
ATOM   1396  CB  SER A  94       3.564  19.387   0.559  1.00  0.65           C  
ATOM   1397  OG  SER A  94       4.581  20.249   0.985  1.00  0.65           O  
ATOM   1398  H   SER A  94       3.516  19.268   3.130  1.00  0.65           H  
ATOM   1399  HA  SER A  94       2.787  17.468   0.951  1.00  0.65           H  
ATOM   1400 1HB  SER A  94       3.692  19.164  -0.502  1.00  0.65           H  
ATOM   1401 2HB  SER A  94       2.595  19.870   0.676  1.00  0.65           H  
ATOM   1402  HG  SER A  94       5.383  19.711   1.034  1.00  0.65           H  
ATOM   1403  N   THR A  95       5.704  17.051   2.054  1.00  0.64           N  
ATOM   1404  CA  THR A  95       6.981  16.395   1.777  1.00  0.64           C  
ATOM   1405  C   THR A  95       7.190  15.081   2.522  1.00  0.64           C  
ATOM   1406  O   THR A  95       6.912  14.976   3.721  1.00  0.64           O  
ATOM   1407  CB  THR A  95       8.149  17.348   2.076  1.00  0.64           C  
ATOM   1408  OG1 THR A  95       8.031  18.513   1.243  1.00  0.64           O  
ATOM   1409  CG2 THR A  95       9.474  16.675   1.796  1.00  0.64           C  
ATOM   1410  H   THR A  95       5.427  17.251   3.019  1.00  0.64           H  
ATOM   1411  HA  THR A  95       7.018  16.161   0.714  1.00  0.64           H  
ATOM   1412  HB  THR A  95       8.110  17.654   3.121  1.00  0.64           H  
ATOM   1413  HG1 THR A  95       8.074  18.242   0.318  1.00  0.64           H  
ATOM   1414 1HG2 THR A  95      10.286  17.369   1.998  1.00  0.64           H  
ATOM   1415 2HG2 THR A  95       9.601  15.796   2.425  1.00  0.64           H  
ATOM   1416 3HG2 THR A  95       9.495  16.380   0.749  1.00  0.64           H  
ATOM   1417  N   ALA A  96       7.706  14.075   1.806  1.00  0.64           N  
ATOM   1418  CA  ALA A  96       8.032  12.814   2.462  1.00  0.64           C  
ATOM   1419  C   ALA A  96       9.484  12.417   2.228  1.00  0.64           C  
ATOM   1420  O   ALA A  96       9.979  12.455   1.108  1.00  0.64           O  
ATOM   1421  CB  ALA A  96       7.118  11.701   1.978  1.00  0.64           C  
ATOM   1422  H   ALA A  96       7.889  14.213   0.811  1.00  0.64           H  
ATOM   1423  HA  ALA A  96       7.900  12.952   3.521  1.00  0.64           H  
ATOM   1424 1HB  ALA A  96       7.366  10.798   2.510  1.00  0.64           H  
ATOM   1425 2HB  ALA A  96       6.092  11.963   2.182  1.00  0.64           H  
ATOM   1426 3HB  ALA A  96       7.236  11.539   0.934  1.00  0.64           H  
ATOM   1427  N   ASP A  97      10.171  12.036   3.292  1.00  0.64           N  
ATOM   1428  CA  ASP A  97      11.553  11.586   3.188  1.00  0.64           C  
ATOM   1429  C   ASP A  97      11.639  10.078   3.260  1.00  0.64           C  
ATOM   1430  O   ASP A  97      10.957   9.456   4.075  1.00  0.64           O  
ATOM   1431  CB  ASP A  97      12.425  12.209   4.284  1.00  0.64           C  
ATOM   1432  CG  ASP A  97      12.707  13.711   4.092  1.00  0.64           C  
ATOM   1433  OD1 ASP A  97      12.886  14.140   2.966  1.00  0.64           O  
ATOM   1434  OD2 ASP A  97      12.747  14.411   5.075  1.00  0.64           O  
ATOM   1435  H   ASP A  97       9.705  12.036   4.197  1.00  0.64           H  
ATOM   1436  HA  ASP A  97      11.953  11.895   2.223  1.00  0.64           H  
ATOM   1437 1HB  ASP A  97      11.930  12.074   5.248  1.00  0.64           H  
ATOM   1438 2HB  ASP A  97      13.369  11.675   4.334  1.00  0.64           H  
ATOM   1439  N   ILE A  98      12.489   9.497   2.426  1.00  0.64           N  
ATOM   1440  CA  ILE A  98      12.730   8.063   2.445  1.00  0.64           C  
ATOM   1441  C   ILE A  98      14.062   7.799   3.095  1.00  0.64           C  
ATOM   1442  O   ILE A  98      15.094   8.312   2.637  1.00  0.64           O  
ATOM   1443  CB  ILE A  98      12.705   7.478   1.033  1.00  0.64           C  
ATOM   1444  CG1 ILE A  98      11.378   7.825   0.391  1.00  0.64           C  
ATOM   1445  CG2 ILE A  98      12.926   5.969   1.094  1.00  0.64           C  
ATOM   1446  CD1 ILE A  98      10.239   7.261   1.139  1.00  0.64           C  
ATOM   1447  H   ILE A  98      12.993  10.074   1.754  1.00  0.64           H  
ATOM   1448  HA  ILE A  98      11.957   7.576   3.038  1.00  0.64           H  
ATOM   1449  HB  ILE A  98      13.489   7.938   0.432  1.00  0.64           H  
ATOM   1450 1HG1 ILE A  98      11.275   8.913   0.363  1.00  0.64           H  
ATOM   1451 2HG1 ILE A  98      11.347   7.463  -0.604  1.00  0.64           H  
ATOM   1452 1HG2 ILE A  98      12.908   5.548   0.097  1.00  0.64           H  
ATOM   1453 2HG2 ILE A  98      13.892   5.769   1.555  1.00  0.64           H  
ATOM   1454 3HG2 ILE A  98      12.137   5.511   1.695  1.00  0.64           H  
ATOM   1455 1HD1 ILE A  98       9.303   7.539   0.672  1.00  0.64           H  
ATOM   1456 2HD1 ILE A  98      10.324   6.177   1.167  1.00  0.64           H  
ATOM   1457 3HD1 ILE A  98      10.277   7.645   2.142  1.00  0.64           H  
ATOM   1458  N   LEU A  99      14.024   6.995   4.161  1.00  0.65           N  
ATOM   1459  CA  LEU A  99      15.190   6.717   4.975  1.00  0.65           C  
ATOM   1460  C   LEU A  99      15.505   5.247   5.068  1.00  0.65           C  
ATOM   1461  O   LEU A  99      14.606   4.399   5.067  1.00  0.65           O  
ATOM   1462  CB  LEU A  99      14.962   7.226   6.394  1.00  0.65           C  
ATOM   1463  CG  LEU A  99      14.657   8.655   6.491  1.00  0.65           C  
ATOM   1464  CD1 LEU A  99      13.159   8.842   6.445  1.00  0.65           C  
ATOM   1465  CD2 LEU A  99      15.260   9.209   7.756  1.00  0.65           C  
ATOM   1466  H   LEU A  99      13.129   6.595   4.438  1.00  0.65           H  
ATOM   1467  HA  LEU A  99      16.026   7.221   4.529  1.00  0.65           H  
ATOM   1468 1HB  LEU A  99      14.134   6.674   6.838  1.00  0.65           H  
ATOM   1469 2HB  LEU A  99      15.862   7.034   6.988  1.00  0.65           H  
ATOM   1470  HG  LEU A  99      15.060   9.141   5.649  1.00  0.65           H  
ATOM   1471 1HD1 LEU A  99      12.912   9.902   6.496  1.00  0.65           H  
ATOM   1472 2HD1 LEU A  99      12.754   8.423   5.537  1.00  0.65           H  
ATOM   1473 3HD1 LEU A  99      12.736   8.325   7.291  1.00  0.65           H  
ATOM   1474 1HD2 LEU A  99      15.045  10.270   7.838  1.00  0.65           H  
ATOM   1475 2HD2 LEU A  99      14.841   8.687   8.622  1.00  0.65           H  
ATOM   1476 3HD2 LEU A  99      16.339   9.056   7.736  1.00  0.65           H  
ATOM   1477  N   VAL A 100      16.787   4.919   5.136  1.00  0.65           N  
ATOM   1478  CA  VAL A 100      17.120   3.514   5.308  1.00  0.65           C  
ATOM   1479  C   VAL A 100      18.505   3.316   5.927  1.00  0.65           C  
ATOM   1480  O   VAL A 100      19.366   4.198   5.835  1.00  0.65           O  
ATOM   1481  CB  VAL A 100      17.007   2.828   3.954  1.00  0.65           C  
ATOM   1482  CG1 VAL A 100      18.070   3.247   3.107  1.00  0.65           C  
ATOM   1483  CG2 VAL A 100      16.942   1.395   4.104  1.00  0.65           C  
ATOM   1484  H   VAL A 100      17.496   5.654   5.087  1.00  0.65           H  
ATOM   1485  HA  VAL A 100      16.384   3.064   5.980  1.00  0.65           H  
ATOM   1486  HB  VAL A 100      16.100   3.151   3.497  1.00  0.65           H  
ATOM   1487 1HG1 VAL A 100      17.954   2.791   2.134  1.00  0.65           H  
ATOM   1488 2HG1 VAL A 100      18.017   4.292   3.030  1.00  0.65           H  
ATOM   1489 3HG1 VAL A 100      19.016   2.951   3.551  1.00  0.65           H  
ATOM   1490 1HG2 VAL A 100      16.806   0.944   3.176  1.00  0.65           H  
ATOM   1491 2HG2 VAL A 100      17.834   1.033   4.530  1.00  0.65           H  
ATOM   1492 3HG2 VAL A 100      16.112   1.150   4.733  1.00  0.65           H  
ATOM   1493  N   ASP A 101      18.716   2.188   6.596  1.00  0.68           N  
ATOM   1494  CA  ASP A 101      20.054   1.863   7.061  1.00  0.68           C  
ATOM   1495  C   ASP A 101      20.827   1.378   5.832  1.00  0.68           C  
ATOM   1496  O   ASP A 101      20.238   0.743   4.948  1.00  0.68           O  
ATOM   1497  CB  ASP A 101      20.008   0.767   8.117  1.00  0.68           C  
ATOM   1498  CG  ASP A 101      19.339   1.180   9.421  1.00  0.68           C  
ATOM   1499  OD1 ASP A 101      19.140   2.363   9.644  1.00  0.68           O  
ATOM   1500  OD2 ASP A 101      19.012   0.310  10.188  1.00  0.68           O  
ATOM   1501  H   ASP A 101      17.978   1.484   6.684  1.00  0.68           H  
ATOM   1502  HA  ASP A 101      20.542   2.754   7.456  1.00  0.68           H  
ATOM   1503 1HB  ASP A 101      19.474  -0.095   7.712  1.00  0.68           H  
ATOM   1504 2HB  ASP A 101      21.028   0.446   8.338  1.00  0.68           H  
ATOM   1505  N   TYR A 102      22.140   1.591   5.771  1.00  0.72           N  
ATOM   1506  CA  TYR A 102      22.830   1.067   4.594  1.00  0.72           C  
ATOM   1507  C   TYR A 102      24.305   0.733   4.739  1.00  0.72           C  
ATOM   1508  O   TYR A 102      25.015   1.236   5.626  1.00  0.72           O  
ATOM   1509  CB  TYR A 102      22.778   2.064   3.441  1.00  0.72           C  
ATOM   1510  CG  TYR A 102      23.619   3.308   3.663  1.00  0.72           C  
ATOM   1511  CD1 TYR A 102      24.968   3.252   3.356  1.00  0.72           C  
ATOM   1512  CD2 TYR A 102      23.069   4.505   4.094  1.00  0.72           C  
ATOM   1513  CE1 TYR A 102      25.768   4.341   3.491  1.00  0.72           C  
ATOM   1514  CE2 TYR A 102      23.900   5.622   4.212  1.00  0.72           C  
ATOM   1515  CZ  TYR A 102      25.242   5.541   3.916  1.00  0.72           C  
ATOM   1516  OH  TYR A 102      26.078   6.654   4.016  1.00  0.72           O  
ATOM   1517  H   TYR A 102      22.618   2.117   6.499  1.00  0.72           H  
ATOM   1518  HA  TYR A 102      22.330   0.146   4.294  1.00  0.72           H  
ATOM   1519 1HB  TYR A 102      23.100   1.582   2.513  1.00  0.72           H  
ATOM   1520 2HB  TYR A 102      21.761   2.390   3.318  1.00  0.72           H  
ATOM   1521  HD1 TYR A 102      25.405   2.333   2.995  1.00  0.72           H  
ATOM   1522  HD2 TYR A 102      22.002   4.576   4.324  1.00  0.72           H  
ATOM   1523  HE1 TYR A 102      26.809   4.251   3.235  1.00  0.72           H  
ATOM   1524  HE2 TYR A 102      23.499   6.553   4.527  1.00  0.72           H  
ATOM   1525  HH  TYR A 102      25.562   7.497   4.011  1.00  0.72           H  
ATOM   1526  N   VAL A 103      24.752  -0.098   3.785  1.00  0.80           N  
ATOM   1527  CA  VAL A 103      26.162  -0.402   3.533  1.00  0.80           C  
ATOM   1528  C   VAL A 103      26.463  -0.308   2.026  1.00  0.80           C  
ATOM   1529  O   VAL A 103      25.763  -0.921   1.215  1.00  0.80           O  
ATOM   1530  CB  VAL A 103      26.545  -1.804   4.031  1.00  0.80           C  
ATOM   1531  CG1 VAL A 103      28.005  -2.069   3.706  1.00  0.80           C  
ATOM   1532  CG2 VAL A 103      26.287  -1.923   5.533  1.00  0.80           C  
ATOM   1533  H   VAL A 103      24.048  -0.494   3.157  1.00  0.80           H  
ATOM   1534  HA  VAL A 103      26.777   0.333   4.054  1.00  0.80           H  
ATOM   1535  HB  VAL A 103      25.953  -2.548   3.507  1.00  0.80           H  
ATOM   1536 1HG1 VAL A 103      28.259  -3.066   4.045  1.00  0.80           H  
ATOM   1537 2HG1 VAL A 103      28.167  -2.005   2.630  1.00  0.80           H  
ATOM   1538 3HG1 VAL A 103      28.630  -1.337   4.204  1.00  0.80           H  
ATOM   1539 1HG2 VAL A 103      26.562  -2.922   5.868  1.00  0.80           H  
ATOM   1540 2HG2 VAL A 103      26.876  -1.189   6.070  1.00  0.80           H  
ATOM   1541 3HG2 VAL A 103      25.234  -1.757   5.739  1.00  0.80           H  
ATOM   1542  N   SER A 104      27.510   0.423   1.642  1.00  0.92           N  
ATOM   1543  CA  SER A 104      27.876   0.533   0.222  1.00  0.92           C  
ATOM   1544  C   SER A 104      29.346   0.866   0.041  1.00  0.92           C  
ATOM   1545  O   SER A 104      30.042   1.137   1.012  1.00  0.92           O  
ATOM   1546  CB  SER A 104      27.064   1.613  -0.455  1.00  0.92           C  
ATOM   1547  OG  SER A 104      27.443   2.869   0.019  1.00  0.92           O  
ATOM   1548  H   SER A 104      28.035   0.943   2.346  1.00  0.92           H  
ATOM   1549  HA  SER A 104      27.687  -0.423  -0.260  1.00  0.92           H  
ATOM   1550 1HB  SER A 104      27.213   1.566  -1.534  1.00  0.92           H  
ATOM   1551 2HB  SER A 104      26.004   1.452  -0.260  1.00  0.92           H  
ATOM   1552  HG  SER A 104      28.357   2.983  -0.268  1.00  0.92           H  
ATOM   1553  N   TYR A 105      29.828   0.852  -1.197  1.00  1.12           N  
ATOM   1554  CA  TYR A 105      31.220   1.238  -1.437  1.00  1.12           C  
ATOM   1555  C   TYR A 105      31.242   2.415  -2.406  1.00  1.12           C  
ATOM   1556  O   TYR A 105      30.415   2.477  -3.308  1.00  1.12           O  
ATOM   1557  CB  TYR A 105      32.010   0.042  -1.998  1.00  1.12           C  
ATOM   1558  CG  TYR A 105      31.991  -1.134  -1.046  1.00  1.12           C  
ATOM   1559  CD1 TYR A 105      30.920  -2.007  -1.095  1.00  1.12           C  
ATOM   1560  CD2 TYR A 105      33.005  -1.339  -0.132  1.00  1.12           C  
ATOM   1561  CE1 TYR A 105      30.842  -3.073  -0.237  1.00  1.12           C  
ATOM   1562  CE2 TYR A 105      32.931  -2.420   0.735  1.00  1.12           C  
ATOM   1563  CZ  TYR A 105      31.849  -3.281   0.685  1.00  1.12           C  
ATOM   1564  OH  TYR A 105      31.761  -4.351   1.553  1.00  1.12           O  
ATOM   1565  H   TYR A 105      29.230   0.578  -1.970  1.00  1.12           H  
ATOM   1566  HA  TYR A 105      31.670   1.562  -0.504  1.00  1.12           H  
ATOM   1567 1HB  TYR A 105      31.592  -0.277  -2.957  1.00  1.12           H  
ATOM   1568 2HB  TYR A 105      33.050   0.335  -2.162  1.00  1.12           H  
ATOM   1569  HD1 TYR A 105      30.126  -1.840  -1.819  1.00  1.12           H  
ATOM   1570  HD2 TYR A 105      33.856  -0.652  -0.091  1.00  1.12           H  
ATOM   1571  HE1 TYR A 105      29.984  -3.747  -0.286  1.00  1.12           H  
ATOM   1572  HE2 TYR A 105      33.724  -2.589   1.459  1.00  1.12           H  
ATOM   1573  HH  TYR A 105      30.977  -4.868   1.342  1.00  1.12           H  
ATOM   1574  N   ASP A 106      32.211   3.325  -2.253  1.00  1.39           N  
ATOM   1575  CA  ASP A 106      32.354   4.480  -3.173  1.00  1.39           C  
ATOM   1576  C   ASP A 106      32.660   4.157  -4.633  1.00  1.39           C  
ATOM   1577  O   ASP A 106      32.459   5.007  -5.499  1.00  1.39           O  
ATOM   1578  CB  ASP A 106      33.390   5.485  -2.680  1.00  1.39           C  
ATOM   1579  CG  ASP A 106      32.869   6.435  -1.592  1.00  1.39           C  
ATOM   1580  OD1 ASP A 106      31.677   6.486  -1.391  1.00  1.39           O  
ATOM   1581  OD2 ASP A 106      33.617   7.206  -1.019  1.00  1.39           O  
ATOM   1582  H   ASP A 106      32.852   3.212  -1.460  1.00  1.39           H  
ATOM   1583  HA  ASP A 106      31.397   5.001  -3.169  1.00  1.39           H  
ATOM   1584 1HB  ASP A 106      34.210   4.932  -2.281  1.00  1.39           H  
ATOM   1585 2HB  ASP A 106      33.765   6.067  -3.525  1.00  1.39           H  
ATOM   1586  N   SER A 107      33.168   2.955  -4.874  1.00  1.72           N  
ATOM   1587  CA  SER A 107      33.582   2.394  -6.167  1.00  1.72           C  
ATOM   1588  C   SER A 107      34.832   3.092  -6.692  1.00  1.72           C  
ATOM   1589  O   SER A 107      35.342   4.018  -6.060  1.00  1.72           O  
ATOM   1590  CB  SER A 107      32.498   2.539  -7.251  1.00  1.72           C  
ATOM   1591  OG  SER A 107      32.398   3.850  -7.756  1.00  1.72           O  
ATOM   1592  H   SER A 107      33.252   2.356  -4.067  1.00  1.72           H  
ATOM   1593  HA  SER A 107      33.795   1.340  -6.020  1.00  1.72           H  
ATOM   1594 1HB  SER A 107      32.691   1.877  -8.062  1.00  1.72           H  
ATOM   1595 2HB  SER A 107      31.539   2.250  -6.821  1.00  1.72           H  
ATOM   1596  HG  SER A 107      32.369   4.434  -7.005  1.00  1.72           H  
ATOM   1597  N   ASP A 108      35.343   2.601  -7.826  1.00  2.10           N  
ATOM   1598  CA  ASP A 108      36.434   3.218  -8.576  1.00  2.10           C  
ATOM   1599  C   ASP A 108      36.594   2.546  -9.946  1.00  2.10           C  
ATOM   1600  O   ASP A 108      37.339   1.578 -10.104  1.00  2.10           O  
ATOM   1601  CB  ASP A 108      37.762   3.196  -7.812  1.00  2.10           C  
ATOM   1602  CG  ASP A 108      38.900   3.987  -8.533  1.00  2.10           C  
ATOM   1603  OD1 ASP A 108      38.755   4.339  -9.717  1.00  2.10           O  
ATOM   1604  OD2 ASP A 108      39.894   4.261  -7.883  1.00  2.10           O  
ATOM   1605  H   ASP A 108      34.897   1.796  -8.235  1.00  2.10           H  
ATOM   1606  HA  ASP A 108      36.175   4.263  -8.745  1.00  2.10           H  
ATOM   1607 1HB  ASP A 108      37.637   3.611  -6.813  1.00  2.10           H  
ATOM   1608 2HB  ASP A 108      38.089   2.168  -7.694  1.00  2.10           H  
ATOM   1609  N   MET A 109      35.967   3.105 -10.970  1.00  2.47           N  
ATOM   1610  CA  MET A 109      36.041   2.494 -12.294  1.00  2.47           C  
ATOM   1611  C   MET A 109      37.307   2.838 -13.071  1.00  2.47           C  
ATOM   1612  O   MET A 109      37.431   2.446 -14.231  1.00  2.47           O  
ATOM   1613  CB  MET A 109      34.818   2.847 -13.142  1.00  2.47           C  
ATOM   1614  CG  MET A 109      33.504   2.210 -12.702  1.00  2.47           C  
ATOM   1615  SD  MET A 109      33.567   0.393 -12.760  1.00  2.47           S  
ATOM   1616  CE  MET A 109      33.682   0.020 -14.497  1.00  2.47           C  
ATOM   1617  H   MET A 109      35.398   3.928 -10.822  1.00  2.47           H  
ATOM   1618  HA  MET A 109      36.042   1.412 -12.156  1.00  2.47           H  
ATOM   1619 1HB  MET A 109      34.680   3.926 -13.142  1.00  2.47           H  
ATOM   1620 2HB  MET A 109      35.000   2.545 -14.174  1.00  2.47           H  
ATOM   1621 1HG  MET A 109      33.271   2.515 -11.681  1.00  2.47           H  
ATOM   1622 2HG  MET A 109      32.697   2.547 -13.353  1.00  2.47           H  
ATOM   1623 1HE  MET A 109      33.724  -1.065 -14.634  1.00  2.47           H  
ATOM   1624 2HE  MET A 109      32.806   0.416 -15.013  1.00  2.47           H  
ATOM   1625 3HE  MET A 109      34.585   0.473 -14.909  1.00  2.47           H  
ATOM   1626  N   SER A 110      38.250   3.586 -12.476  1.00  2.74           N  
ATOM   1627  CA  SER A 110      39.450   3.900 -13.242  1.00  2.74           C  
ATOM   1628  C   SER A 110      40.428   2.722 -13.232  1.00  2.74           C  
ATOM   1629  O   SER A 110      41.374   2.693 -14.020  1.00  2.74           O  
ATOM   1630  CB  SER A 110      40.144   5.153 -12.723  1.00  2.74           C  
ATOM   1631  OG  SER A 110      40.750   4.952 -11.476  1.00  2.74           O  
ATOM   1632  H   SER A 110      38.173   3.897 -11.497  1.00  2.74           H  
ATOM   1633  HA  SER A 110      39.160   4.085 -14.276  1.00  2.74           H  
ATOM   1634 1HB  SER A 110      40.893   5.471 -13.444  1.00  2.74           H  
ATOM   1635 2HB  SER A 110      39.413   5.956 -12.641  1.00  2.74           H  
ATOM   1636  HG  SER A 110      40.026   4.753 -10.836  1.00  2.74           H  
ATOM   1637  N   ASN A 111      40.207   1.752 -12.333  1.00  2.83           N  
ATOM   1638  CA  ASN A 111      41.080   0.584 -12.254  1.00  2.83           C  
ATOM   1639  C   ASN A 111      40.395  -0.493 -11.444  1.00  2.83           C  
ATOM   1640  O   ASN A 111      40.213  -0.359 -10.237  1.00  2.83           O  
ATOM   1641  CB  ASN A 111      42.446   0.896 -11.682  1.00  2.83           C  
ATOM   1642  CG  ASN A 111      43.403  -0.293 -11.851  1.00  2.83           C  
ATOM   1643  OD1 ASN A 111      43.032  -1.488 -11.796  1.00  2.83           O  
ATOM   1644  ND2 ASN A 111      44.654   0.031 -12.084  1.00  2.83           N  
ATOM   1645  H   ASN A 111      39.400   1.821 -11.701  1.00  2.83           H  
ATOM   1646  HA  ASN A 111      41.220   0.188 -13.260  1.00  2.83           H  
ATOM   1647 1HB  ASN A 111      42.876   1.770 -12.170  1.00  2.83           H  
ATOM   1648 2HB  ASN A 111      42.350   1.126 -10.617  1.00  2.83           H  
ATOM   1649 1HD2 ASN A 111      45.340  -0.684 -12.217  1.00  2.83           H  
ATOM   1650 2HD2 ASN A 111      44.919   0.995 -12.132  1.00  2.83           H  
ATOM   1651  N   THR A 112      40.040  -1.588 -12.089  1.00  2.72           N  
ATOM   1652  CA  THR A 112      39.245  -2.601 -11.418  1.00  2.72           C  
ATOM   1653  C   THR A 112      39.931  -3.305 -10.236  1.00  2.72           C  
ATOM   1654  O   THR A 112      39.267  -3.968  -9.434  1.00  2.72           O  
ATOM   1655  CB  THR A 112      38.741  -3.633 -12.444  1.00  2.72           C  
ATOM   1656  OG1 THR A 112      39.857  -4.234 -13.114  1.00  2.72           O  
ATOM   1657  CG2 THR A 112      37.829  -2.948 -13.466  1.00  2.72           C  
ATOM   1658  H   THR A 112      40.264  -1.685 -13.070  1.00  2.72           H  
ATOM   1659  HA  THR A 112      38.379  -2.088 -11.022  1.00  2.72           H  
ATOM   1660  HB  THR A 112      38.182  -4.414 -11.932  1.00  2.72           H  
ATOM   1661  HG1 THR A 112      40.388  -4.722 -12.478  1.00  2.72           H  
ATOM   1662 1HG2 THR A 112      37.473  -3.683 -14.186  1.00  2.72           H  
ATOM   1663 2HG2 THR A 112      36.976  -2.500 -12.955  1.00  2.72           H  
ATOM   1664 3HG2 THR A 112      38.387  -2.170 -13.985  1.00  2.72           H  
ATOM   1665  N   LYS A 113      41.250  -3.161 -10.088  1.00  2.45           N  
ATOM   1666  CA  LYS A 113      41.905  -3.783  -8.934  1.00  2.45           C  
ATOM   1667  C   LYS A 113      41.518  -3.088  -7.610  1.00  2.45           C  
ATOM   1668  O   LYS A 113      41.709  -3.662  -6.534  1.00  2.45           O  
ATOM   1669  CB  LYS A 113      43.439  -3.783  -9.057  1.00  2.45           C  
ATOM   1670  CG  LYS A 113      44.146  -2.433  -8.814  1.00  2.45           C  
ATOM   1671  CD  LYS A 113      45.668  -2.571  -8.986  1.00  2.45           C  
ATOM   1672  CE  LYS A 113      46.426  -1.218  -8.909  1.00  2.45           C  
ATOM   1673  NZ  LYS A 113      46.257  -0.512  -7.601  1.00  2.45           N  
ATOM   1674  H   LYS A 113      41.785  -2.598 -10.751  1.00  2.45           H  
ATOM   1675  HA  LYS A 113      41.572  -4.818  -8.870  1.00  2.45           H  
ATOM   1676 1HB  LYS A 113      43.855  -4.501  -8.354  1.00  2.45           H  
ATOM   1677 2HB  LYS A 113      43.713  -4.109 -10.059  1.00  2.45           H  
ATOM   1678 1HG  LYS A 113      43.756  -1.657  -9.439  1.00  2.45           H  
ATOM   1679 2HG  LYS A 113      43.965  -2.141  -7.784  1.00  2.45           H  
ATOM   1680 1HD  LYS A 113      46.053  -3.229  -8.210  1.00  2.45           H  
ATOM   1681 2HD  LYS A 113      45.872  -3.023  -9.955  1.00  2.45           H  
ATOM   1682 1HE  LYS A 113      47.483  -1.420  -9.058  1.00  2.45           H  
ATOM   1683 2HE  LYS A 113      46.076  -0.564  -9.701  1.00  2.45           H  
ATOM   1684 1HZ  LYS A 113      46.775   0.346  -7.609  1.00  2.45           H  
ATOM   1685 2HZ  LYS A 113      45.264  -0.282  -7.457  1.00  2.45           H  
ATOM   1686 3HZ  LYS A 113      46.574  -1.086  -6.842  1.00  2.45           H  
ATOM   1687  N   ASP A 114      41.009  -1.845  -7.692  1.00  2.10           N  
ATOM   1688  CA  ASP A 114      40.708  -1.037  -6.510  1.00  2.10           C  
ATOM   1689  C   ASP A 114      39.229  -0.742  -6.246  1.00  2.10           C  
ATOM   1690  O   ASP A 114      38.531  -0.161  -7.072  1.00  2.10           O  
ATOM   1691  CB  ASP A 114      41.449   0.303  -6.588  1.00  2.10           C  
ATOM   1692  CG  ASP A 114      42.964   0.166  -6.455  1.00  2.10           C  
ATOM   1693  OD1 ASP A 114      43.427  -0.220  -5.415  1.00  2.10           O  
ATOM   1694  OD2 ASP A 114      43.667   0.431  -7.407  1.00  2.10           O  
ATOM   1695  H   ASP A 114      40.822  -1.437  -8.609  1.00  2.10           H  
ATOM   1696  HA  ASP A 114      41.087  -1.575  -5.642  1.00  2.10           H  
ATOM   1697 1HB  ASP A 114      41.217   0.786  -7.547  1.00  2.10           H  
ATOM   1698 2HB  ASP A 114      41.081   0.961  -5.798  1.00  2.10           H  
ATOM   1699  N   ARG A 115      38.757  -1.149  -5.076  1.00  1.73           N  
ATOM   1700  CA  ARG A 115      37.402  -0.835  -4.635  1.00  1.73           C  
ATOM   1701  C   ARG A 115      37.497   0.363  -3.701  1.00  1.73           C  
ATOM   1702  O   ARG A 115      38.449   0.461  -2.926  1.00  1.73           O  
ATOM   1703  CB  ARG A 115      36.716  -2.027  -3.970  1.00  1.73           C  
ATOM   1704  CG  ARG A 115      35.263  -1.774  -3.511  1.00  1.73           C  
ATOM   1705  CD  ARG A 115      34.530  -3.031  -3.204  1.00  1.73           C  
ATOM   1706  NE  ARG A 115      34.996  -3.694  -2.008  1.00  1.73           N  
ATOM   1707  CZ  ARG A 115      34.439  -4.814  -1.495  1.00  1.73           C  
ATOM   1708  NH1 ARG A 115      33.406  -5.376  -2.094  1.00  1.73           N  
ATOM   1709  NH2 ARG A 115      34.926  -5.348  -0.387  1.00  1.73           N  
ATOM   1710  H   ARG A 115      39.372  -1.660  -4.455  1.00  1.73           H  
ATOM   1711  HA  ARG A 115      36.810  -0.542  -5.497  1.00  1.73           H  
ATOM   1712 1HB  ARG A 115      36.698  -2.870  -4.662  1.00  1.73           H  
ATOM   1713 2HB  ARG A 115      37.287  -2.331  -3.094  1.00  1.73           H  
ATOM   1714 1HG  ARG A 115      35.295  -1.200  -2.588  1.00  1.73           H  
ATOM   1715 2HG  ARG A 115      34.706  -1.214  -4.239  1.00  1.73           H  
ATOM   1716 1HD  ARG A 115      33.466  -2.824  -3.094  1.00  1.73           H  
ATOM   1717 2HD  ARG A 115      34.677  -3.709  -4.034  1.00  1.73           H  
ATOM   1718  HE  ARG A 115      35.780  -3.287  -1.520  1.00  1.73           H  
ATOM   1719 1HH1 ARG A 115      33.034  -4.977  -2.972  1.00  1.73           H  
ATOM   1720 2HH1 ARG A 115      32.987  -6.207  -1.703  1.00  1.73           H  
ATOM   1721 1HH2 ARG A 115      35.716  -4.920   0.075  1.00  1.73           H  
ATOM   1722 2HH2 ARG A 115      34.508  -6.183  -0.002  1.00  1.73           H  
ATOM   1723  N   GLY A 116      36.554   1.292  -3.787  1.00  1.41           N  
ATOM   1724  CA  GLY A 116      36.631   2.453  -2.913  1.00  1.41           C  
ATOM   1725  C   GLY A 116      36.210   2.067  -1.492  1.00  1.41           C  
ATOM   1726  O   GLY A 116      35.780   0.936  -1.269  1.00  1.41           O  
ATOM   1727  H   GLY A 116      35.805   1.199  -4.452  1.00  1.41           H  
ATOM   1728 1HA  GLY A 116      37.655   2.818  -2.930  1.00  1.41           H  
ATOM   1729 2HA  GLY A 116      35.989   3.244  -3.302  1.00  1.41           H  
ATOM   1730  N   PRO A 117      36.286   2.996  -0.525  1.00  1.15           N  
ATOM   1731  CA  PRO A 117      35.963   2.807   0.881  1.00  1.15           C  
ATOM   1732  C   PRO A 117      34.548   2.334   1.142  1.00  1.15           C  
ATOM   1733  O   PRO A 117      33.616   2.637   0.389  1.00  1.15           O  
ATOM   1734  CB  PRO A 117      36.175   4.208   1.467  1.00  1.15           C  
ATOM   1735  CG  PRO A 117      37.167   4.869   0.546  1.00  1.15           C  
ATOM   1736  CD  PRO A 117      36.847   4.341  -0.828  1.00  1.15           C  
ATOM   1737  HA  PRO A 117      36.686   2.097   1.314  1.00  1.15           H  
ATOM   1738 1HB  PRO A 117      35.212   4.740   1.504  1.00  1.15           H  
ATOM   1739 2HB  PRO A 117      36.534   4.130   2.503  1.00  1.15           H  
ATOM   1740 1HG  PRO A 117      37.065   5.965   0.610  1.00  1.15           H  
ATOM   1741 2HG  PRO A 117      38.194   4.629   0.864  1.00  1.15           H  
ATOM   1742 1HD  PRO A 117      36.126   4.987  -1.311  1.00  1.15           H  
ATOM   1743 2HD  PRO A 117      37.786   4.284  -1.379  1.00  1.15           H  
ATOM   1744  N   LYS A 118      34.401   1.577   2.229  1.00  0.96           N  
ATOM   1745  CA  LYS A 118      33.098   1.092   2.672  1.00  0.96           C  
ATOM   1746  C   LYS A 118      32.417   2.190   3.470  1.00  0.96           C  
ATOM   1747  O   LYS A 118      32.977   2.714   4.436  1.00  0.96           O  
ATOM   1748  CB  LYS A 118      33.259  -0.160   3.519  1.00  0.96           C  
ATOM   1749  CG  LYS A 118      31.978  -0.856   3.941  1.00  0.96           C  
ATOM   1750  CD  LYS A 118      32.335  -2.117   4.739  1.00  0.96           C  
ATOM   1751  CE  LYS A 118      31.122  -2.886   5.182  1.00  0.96           C  
ATOM   1752  NZ  LYS A 118      31.491  -4.082   5.993  1.00  0.96           N  
ATOM   1753  H   LYS A 118      35.215   1.349   2.782  1.00  0.96           H  
ATOM   1754  HA  LYS A 118      32.480   0.868   1.803  1.00  0.96           H  
ATOM   1755 1HB  LYS A 118      33.877  -0.873   2.994  1.00  0.96           H  
ATOM   1756 2HB  LYS A 118      33.787   0.104   4.433  1.00  0.96           H  
ATOM   1757 1HG  LYS A 118      31.377  -0.187   4.557  1.00  0.96           H  
ATOM   1758 2HG  LYS A 118      31.396  -1.127   3.057  1.00  0.96           H  
ATOM   1759 1HD  LYS A 118      32.947  -2.769   4.114  1.00  0.96           H  
ATOM   1760 2HD  LYS A 118      32.914  -1.837   5.617  1.00  0.96           H  
ATOM   1761 1HE  LYS A 118      30.476  -2.238   5.773  1.00  0.96           H  
ATOM   1762 2HE  LYS A 118      30.586  -3.221   4.301  1.00  0.96           H  
ATOM   1763 1HZ  LYS A 118      30.654  -4.579   6.263  1.00  0.96           H  
ATOM   1764 2HZ  LYS A 118      32.080  -4.691   5.442  1.00  0.96           H  
ATOM   1765 3HZ  LYS A 118      31.990  -3.790   6.820  1.00  0.96           H  
ATOM   1766  N   ILE A 119      31.235   2.557   3.023  1.00  0.83           N  
ATOM   1767  CA  ILE A 119      30.444   3.626   3.585  1.00  0.83           C  
ATOM   1768  C   ILE A 119      29.223   3.041   4.270  1.00  0.83           C  
ATOM   1769  O   ILE A 119      28.529   2.194   3.699  1.00  0.83           O  
ATOM   1770  CB  ILE A 119      29.963   4.557   2.471  1.00  0.83           C  
ATOM   1771  CG1 ILE A 119      31.152   4.953   1.589  1.00  0.83           C  
ATOM   1772  CG2 ILE A 119      29.327   5.812   3.081  1.00  0.83           C  
ATOM   1773  CD1 ILE A 119      32.260   5.691   2.302  1.00  0.83           C  
ATOM   1774  H   ILE A 119      30.865   2.059   2.229  1.00  0.83           H  
ATOM   1775  HA  ILE A 119      31.038   4.175   4.313  1.00  0.83           H  
ATOM   1776  HB  ILE A 119      29.234   4.036   1.852  1.00  0.83           H  
ATOM   1777 1HG1 ILE A 119      31.574   4.046   1.154  1.00  0.83           H  
ATOM   1778 2HG1 ILE A 119      30.785   5.562   0.775  1.00  0.83           H  
ATOM   1779 1HG2 ILE A 119      28.978   6.468   2.288  1.00  0.83           H  
ATOM   1780 2HG2 ILE A 119      28.492   5.546   3.709  1.00  0.83           H  
ATOM   1781 3HG2 ILE A 119      30.066   6.334   3.685  1.00  0.83           H  
ATOM   1782 1HD1 ILE A 119      33.050   5.918   1.582  1.00  0.83           H  
ATOM   1783 2HD1 ILE A 119      31.874   6.616   2.722  1.00  0.83           H  
ATOM   1784 3HD1 ILE A 119      32.663   5.075   3.100  1.00  0.83           H  
ATOM   1785  N   THR A 120      28.974   3.437   5.503  1.00  0.74           N  
ATOM   1786  CA  THR A 120      27.810   2.905   6.185  1.00  0.74           C  
ATOM   1787  C   THR A 120      27.021   4.025   6.842  1.00  0.74           C  
ATOM   1788  O   THR A 120      27.549   5.118   7.058  1.00  0.74           O  
ATOM   1789  CB  THR A 120      28.230   1.867   7.248  1.00  0.74           C  
ATOM   1790  OG1 THR A 120      28.954   2.521   8.296  1.00  0.74           O  
ATOM   1791  CG2 THR A 120      29.141   0.790   6.627  1.00  0.74           C  
ATOM   1792  H   THR A 120      29.568   4.118   5.953  1.00  0.74           H  
ATOM   1793  HA  THR A 120      27.161   2.422   5.460  1.00  0.74           H  
ATOM   1794  HB  THR A 120      27.334   1.396   7.657  1.00  0.74           H  
ATOM   1795  HG1 THR A 120      28.395   3.198   8.688  1.00  0.74           H  
ATOM   1796 1HG2 THR A 120      29.416   0.066   7.389  1.00  0.74           H  
ATOM   1797 2HG2 THR A 120      28.611   0.297   5.831  1.00  0.74           H  
ATOM   1798 3HG2 THR A 120      30.042   1.246   6.230  1.00  0.74           H  
ATOM   1799  N   GLY A 121      25.792   3.722   7.240  1.00  0.68           N  
ATOM   1800  CA  GLY A 121      24.998   4.694   7.987  1.00  0.68           C  
ATOM   1801  C   GLY A 121      23.643   4.159   8.437  1.00  0.68           C  
ATOM   1802  O   GLY A 121      23.075   3.244   7.843  1.00  0.68           O  
ATOM   1803  H   GLY A 121      25.409   2.813   6.976  1.00  0.68           H  
ATOM   1804 1HA  GLY A 121      25.562   5.018   8.860  1.00  0.68           H  
ATOM   1805 2HA  GLY A 121      24.847   5.576   7.366  1.00  0.68           H  
ATOM   1806  N   ASP A 122      23.139   4.746   9.520  1.00  0.65           N  
ATOM   1807  CA  ASP A 122      21.864   4.353  10.113  1.00  0.65           C  
ATOM   1808  C   ASP A 122      20.767   5.404   9.926  1.00  0.65           C  
ATOM   1809  O   ASP A 122      20.998   6.581  10.206  1.00  0.65           O  
ATOM   1810  CB  ASP A 122      22.043   4.101  11.600  1.00  0.65           C  
ATOM   1811  CG  ASP A 122      23.036   2.974  11.941  1.00  0.65           C  
ATOM   1812  OD1 ASP A 122      23.381   2.202  11.080  1.00  0.65           O  
ATOM   1813  OD2 ASP A 122      23.449   2.918  13.073  1.00  0.65           O  
ATOM   1814  H   ASP A 122      23.662   5.496   9.952  1.00  0.65           H  
ATOM   1815  HA  ASP A 122      21.529   3.429   9.642  1.00  0.65           H  
ATOM   1816 1HB  ASP A 122      22.367   5.017  12.087  1.00  0.65           H  
ATOM   1817 2HB  ASP A 122      21.070   3.835  12.023  1.00  0.65           H  
ATOM   1818  N   ASP A 123      19.596   4.983   9.450  1.00  0.63           N  
ATOM   1819  CA  ASP A 123      18.431   5.858   9.269  1.00  0.63           C  
ATOM   1820  C   ASP A 123      18.767   7.100   8.453  1.00  0.63           C  
ATOM   1821  O   ASP A 123      18.508   8.230   8.876  1.00  0.63           O  
ATOM   1822  CB  ASP A 123      17.877   6.282  10.638  1.00  0.63           C  
ATOM   1823  CG  ASP A 123      16.427   6.803  10.593  1.00  0.63           C  
ATOM   1824  OD1 ASP A 123      15.697   6.392   9.717  1.00  0.63           O  
ATOM   1825  OD2 ASP A 123      16.057   7.579  11.445  1.00  0.63           O  
ATOM   1826  H   ASP A 123      19.491   3.988   9.254  1.00  0.63           H  
ATOM   1827  HA  ASP A 123      17.665   5.296   8.732  1.00  0.63           H  
ATOM   1828 1HB  ASP A 123      17.924   5.437  11.324  1.00  0.63           H  
ATOM   1829 2HB  ASP A 123      18.511   7.070  11.050  1.00  0.63           H  
ATOM   1830  N   VAL A 124      19.367   6.898   7.295  1.00  0.62           N  
ATOM   1831  CA  VAL A 124      19.807   8.000   6.467  1.00  0.62           C  
ATOM   1832  C   VAL A 124      18.822   8.345   5.383  1.00  0.62           C  
ATOM   1833  O   VAL A 124      18.281   7.451   4.742  1.00  0.62           O  
ATOM   1834  CB  VAL A 124      21.163   7.655   5.858  1.00  0.62           C  
ATOM   1835  CG1 VAL A 124      21.587   8.735   4.919  1.00  0.62           C  
ATOM   1836  CG2 VAL A 124      22.166   7.483   6.992  1.00  0.62           C  
ATOM   1837  H   VAL A 124      19.518   5.944   6.966  1.00  0.62           H  
ATOM   1838  HA  VAL A 124      19.936   8.874   7.107  1.00  0.62           H  
ATOM   1839  HB  VAL A 124      21.087   6.728   5.289  1.00  0.62           H  
ATOM   1840 1HG1 VAL A 124      22.551   8.497   4.494  1.00  0.62           H  
ATOM   1841 2HG1 VAL A 124      20.867   8.836   4.114  1.00  0.62           H  
ATOM   1842 3HG1 VAL A 124      21.658   9.670   5.463  1.00  0.62           H  
ATOM   1843 1HG2 VAL A 124      23.141   7.237   6.602  1.00  0.62           H  
ATOM   1844 2HG2 VAL A 124      22.231   8.409   7.561  1.00  0.62           H  
ATOM   1845 3HG2 VAL A 124      21.831   6.687   7.640  1.00  0.62           H  
ATOM   1846  N   VAL A 125      18.548   9.638   5.189  1.00  0.62           N  
ATOM   1847  CA  VAL A 125      17.614  10.005   4.133  1.00  0.62           C  
ATOM   1848  C   VAL A 125      18.298   9.828   2.784  1.00  0.62           C  
ATOM   1849  O   VAL A 125      19.363  10.394   2.539  1.00  0.62           O  
ATOM   1850  CB  VAL A 125      17.163  11.485   4.235  1.00  0.62           C  
ATOM   1851  CG1 VAL A 125      16.239  11.809   3.039  1.00  0.62           C  
ATOM   1852  CG2 VAL A 125      16.448  11.774   5.533  1.00  0.62           C  
ATOM   1853  H   VAL A 125      18.994  10.347   5.755  1.00  0.62           H  
ATOM   1854  HA  VAL A 125      16.748   9.359   4.176  1.00  0.62           H  
ATOM   1855  HB  VAL A 125      18.045  12.120   4.166  1.00  0.62           H  
ATOM   1856 1HG1 VAL A 125      15.930  12.856   3.081  1.00  0.62           H  
ATOM   1857 2HG1 VAL A 125      16.762  11.633   2.104  1.00  0.62           H  
ATOM   1858 3HG1 VAL A 125      15.352  11.172   3.077  1.00  0.62           H  
ATOM   1859 1HG2 VAL A 125      16.165  12.828   5.559  1.00  0.62           H  
ATOM   1860 2HG2 VAL A 125      15.568  11.192   5.596  1.00  0.62           H  
ATOM   1861 3HG2 VAL A 125      17.103  11.551   6.375  1.00  0.62           H  
ATOM   1862  N   LEU A 126      17.678   9.046   1.913  1.00  0.62           N  
ATOM   1863  CA  LEU A 126      18.171   8.758   0.569  1.00  0.62           C  
ATOM   1864  C   LEU A 126      17.498   9.610  -0.472  1.00  0.62           C  
ATOM   1865  O   LEU A 126      18.121  10.004  -1.461  1.00  0.62           O  
ATOM   1866  CB  LEU A 126      17.941   7.302   0.204  1.00  0.62           C  
ATOM   1867  CG  LEU A 126      19.050   6.357   0.504  1.00  0.62           C  
ATOM   1868  CD1 LEU A 126      19.455   6.473   1.979  1.00  0.62           C  
ATOM   1869  CD2 LEU A 126      18.567   4.981   0.138  1.00  0.62           C  
ATOM   1870  H   LEU A 126      16.805   8.628   2.215  1.00  0.62           H  
ATOM   1871  HA  LEU A 126      19.240   8.961   0.543  1.00  0.62           H  
ATOM   1872 1HB  LEU A 126      17.053   6.952   0.740  1.00  0.62           H  
ATOM   1873 2HB  LEU A 126      17.736   7.244  -0.864  1.00  0.62           H  
ATOM   1874  HG  LEU A 126      19.909   6.593  -0.100  1.00  0.62           H  
ATOM   1875 1HD1 LEU A 126      20.255   5.770   2.209  1.00  0.62           H  
ATOM   1876 2HD1 LEU A 126      19.802   7.480   2.180  1.00  0.62           H  
ATOM   1877 3HD1 LEU A 126      18.606   6.272   2.598  1.00  0.62           H  
ATOM   1878 1HD2 LEU A 126      19.337   4.267   0.332  1.00  0.62           H  
ATOM   1879 2HD2 LEU A 126      17.699   4.754   0.731  1.00  0.62           H  
ATOM   1880 3HD2 LEU A 126      18.301   4.950  -0.916  1.00  0.62           H  
ATOM   1881  N   ALA A 127      16.215   9.864  -0.263  1.00  0.62           N  
ATOM   1882  CA  ALA A 127      15.463  10.615  -1.256  1.00  0.62           C  
ATOM   1883  C   ALA A 127      14.317  11.401  -0.634  1.00  0.62           C  
ATOM   1884  O   ALA A 127      13.773  11.032   0.410  1.00  0.62           O  
ATOM   1885  CB  ALA A 127      14.924   9.667  -2.318  1.00  0.62           C  
ATOM   1886  H   ALA A 127      15.773   9.510   0.586  1.00  0.62           H  
ATOM   1887  HA  ALA A 127      16.139  11.329  -1.724  1.00  0.62           H  
ATOM   1888 1HB  ALA A 127      14.404  10.250  -3.060  1.00  0.62           H  
ATOM   1889 2HB  ALA A 127      15.753   9.137  -2.785  1.00  0.62           H  
ATOM   1890 3HB  ALA A 127      14.242   8.953  -1.863  1.00  0.62           H  
ATOM   1891  N   THR A 128      13.929  12.474  -1.318  1.00  0.62           N  
ATOM   1892  CA  THR A 128      12.804  13.305  -0.893  1.00  0.62           C  
ATOM   1893  C   THR A 128      11.703  13.345  -1.944  1.00  0.62           C  
ATOM   1894  O   THR A 128      11.961  13.553  -3.134  1.00  0.62           O  
ATOM   1895  CB  THR A 128      13.260  14.736  -0.557  1.00  0.62           C  
ATOM   1896  OG1 THR A 128      14.203  14.700   0.534  1.00  0.62           O  
ATOM   1897  CG2 THR A 128      12.076  15.573  -0.160  1.00  0.62           C  
ATOM   1898  H   THR A 128      14.439  12.710  -2.169  1.00  0.62           H  
ATOM   1899  HA  THR A 128      12.376  12.877   0.014  1.00  0.62           H  
ATOM   1900  HB  THR A 128      13.744  15.176  -1.428  1.00  0.62           H  
ATOM   1901  HG1 THR A 128      13.723  14.445   1.379  1.00  0.62           H  
ATOM   1902 1HG2 THR A 128      12.405  16.579   0.086  1.00  0.62           H  
ATOM   1903 2HG2 THR A 128      11.354  15.624  -0.973  1.00  0.62           H  
ATOM   1904 3HG2 THR A 128      11.615  15.112   0.715  1.00  0.62           H  
ATOM   1905  N   ILE A 129      10.472  13.139  -1.491  1.00  0.63           N  
ATOM   1906  CA  ILE A 129       9.298  13.099  -2.340  1.00  0.63           C  
ATOM   1907  C   ILE A 129       8.447  14.364  -2.178  1.00  0.63           C  
ATOM   1908  O   ILE A 129       8.086  14.757  -1.061  1.00  0.63           O  
ATOM   1909  CB  ILE A 129       8.425  11.894  -1.986  1.00  0.63           C  
ATOM   1910  CG1 ILE A 129       9.211  10.603  -2.112  1.00  0.63           C  
ATOM   1911  CG2 ILE A 129       7.209  11.858  -2.933  1.00  0.63           C  
ATOM   1912  CD1 ILE A 129       8.530   9.445  -1.487  1.00  0.63           C  
ATOM   1913  H   ILE A 129      10.345  12.974  -0.503  1.00  0.63           H  
ATOM   1914  HA  ILE A 129       9.624  13.016  -3.360  1.00  0.63           H  
ATOM   1915  HB  ILE A 129       8.099  11.983  -0.980  1.00  0.63           H  
ATOM   1916 1HG1 ILE A 129       9.352  10.375  -3.146  1.00  0.63           H  
ATOM   1917 2HG1 ILE A 129      10.186  10.723  -1.639  1.00  0.63           H  
ATOM   1918 1HG2 ILE A 129       6.572  11.009  -2.688  1.00  0.63           H  
ATOM   1919 2HG2 ILE A 129       6.646  12.774  -2.828  1.00  0.63           H  
ATOM   1920 3HG2 ILE A 129       7.554  11.763  -3.964  1.00  0.63           H  
ATOM   1921 1HD1 ILE A 129       9.152   8.569  -1.625  1.00  0.63           H  
ATOM   1922 2HD1 ILE A 129       8.392   9.635  -0.420  1.00  0.63           H  
ATOM   1923 3HD1 ILE A 129       7.562   9.286  -1.956  1.00  0.63           H  
ATOM   1924  N   ASN A 130       8.134  14.999  -3.301  1.00  0.64           N  
ATOM   1925  CA  ASN A 130       7.314  16.206  -3.330  1.00  0.64           C  
ATOM   1926  C   ASN A 130       5.887  15.778  -3.623  1.00  0.64           C  
ATOM   1927  O   ASN A 130       5.554  15.458  -4.772  1.00  0.64           O  
ATOM   1928  CB  ASN A 130       7.802  17.139  -4.401  1.00  0.64           C  
ATOM   1929  CG  ASN A 130       9.201  17.618  -4.190  1.00  0.64           C  
ATOM   1930  OD1 ASN A 130       9.566  18.154  -3.135  1.00  0.64           O  
ATOM   1931  ND2 ASN A 130      10.013  17.414  -5.199  1.00  0.64           N  
ATOM   1932  H   ASN A 130       8.460  14.597  -4.178  1.00  0.64           H  
ATOM   1933  HA  ASN A 130       7.332  16.693  -2.353  1.00  0.64           H  
ATOM   1934 1HB  ASN A 130       7.751  16.628  -5.358  1.00  0.64           H  
ATOM   1935 2HB  ASN A 130       7.138  18.001  -4.457  1.00  0.64           H  
ATOM   1936 1HD2 ASN A 130      10.967  17.706  -5.136  1.00  0.64           H  
ATOM   1937 2HD2 ASN A 130       9.663  16.951  -6.035  1.00  0.64           H  
ATOM   1938  N   LEU A 131       5.058  15.718  -2.582  1.00  0.65           N  
ATOM   1939  CA  LEU A 131       3.739  15.112  -2.691  1.00  0.65           C  
ATOM   1940  C   LEU A 131       2.736  15.998  -3.405  1.00  0.65           C  
ATOM   1941  O   LEU A 131       2.716  17.217  -3.226  1.00  0.65           O  
ATOM   1942  CB  LEU A 131       3.211  14.759  -1.292  1.00  0.65           C  
ATOM   1943  CG  LEU A 131       4.065  13.737  -0.502  1.00  0.65           C  
ATOM   1944  CD1 LEU A 131       3.499  13.572   0.897  1.00  0.65           C  
ATOM   1945  CD2 LEU A 131       4.049  12.426  -1.222  1.00  0.65           C  
ATOM   1946  H   LEU A 131       5.350  16.080  -1.675  1.00  0.65           H  
ATOM   1947  HA  LEU A 131       3.840  14.193  -3.249  1.00  0.65           H  
ATOM   1948 1HB  LEU A 131       3.132  15.664  -0.708  1.00  0.65           H  
ATOM   1949 2HB  LEU A 131       2.209  14.338  -1.398  1.00  0.65           H  
ATOM   1950  HG  LEU A 131       5.095  14.102  -0.420  1.00  0.65           H  
ATOM   1951 1HD1 LEU A 131       4.097  12.856   1.432  1.00  0.65           H  
ATOM   1952 2HD1 LEU A 131       3.518  14.531   1.422  1.00  0.65           H  
ATOM   1953 3HD1 LEU A 131       2.470  13.211   0.835  1.00  0.65           H  
ATOM   1954 1HD2 LEU A 131       4.648  11.692  -0.679  1.00  0.65           H  
ATOM   1955 2HD2 LEU A 131       3.020  12.098  -1.280  1.00  0.65           H  
ATOM   1956 3HD2 LEU A 131       4.443  12.552  -2.221  1.00  0.65           H  
ATOM   1957  N   ASN A 132       1.875  15.361  -4.192  1.00  0.68           N  
ATOM   1958  CA  ASN A 132       0.809  16.041  -4.924  1.00  0.68           C  
ATOM   1959  C   ASN A 132      -0.262  16.618  -3.996  1.00  0.68           C  
ATOM   1960  O   ASN A 132      -0.885  17.637  -4.305  1.00  0.68           O  
ATOM   1961  CB  ASN A 132       0.181  15.074  -5.906  1.00  0.68           C  
ATOM   1962  CG  ASN A 132       1.078  14.762  -7.076  1.00  0.68           C  
ATOM   1963  OD1 ASN A 132       1.971  15.542  -7.433  1.00  0.68           O  
ATOM   1964  ND2 ASN A 132       0.857  13.626  -7.681  1.00  0.68           N  
ATOM   1965  H   ASN A 132       1.987  14.354  -4.294  1.00  0.68           H  
ATOM   1966  HA  ASN A 132       1.249  16.874  -5.473  1.00  0.68           H  
ATOM   1967 1HB  ASN A 132      -0.052  14.139  -5.389  1.00  0.68           H  
ATOM   1968 2HB  ASN A 132      -0.756  15.487  -6.275  1.00  0.68           H  
ATOM   1969 1HD2 ASN A 132       1.415  13.358  -8.464  1.00  0.68           H  
ATOM   1970 2HD2 ASN A 132       0.127  13.023  -7.358  1.00  0.68           H  
ATOM   1971  N   THR A 133      -0.476  15.952  -2.867  1.00  0.71           N  
ATOM   1972  CA  THR A 133      -1.453  16.379  -1.880  1.00  0.71           C  
ATOM   1973  C   THR A 133      -0.788  16.331  -0.501  1.00  0.71           C  
ATOM   1974  O   THR A 133      -0.099  15.356  -0.211  1.00  0.71           O  
ATOM   1975  CB  THR A 133      -2.687  15.450  -1.902  1.00  0.71           C  
ATOM   1976  OG1 THR A 133      -3.273  15.472  -3.212  1.00  0.71           O  
ATOM   1977  CG2 THR A 133      -3.723  15.896  -0.886  1.00  0.71           C  
ATOM   1978  H   THR A 133       0.077  15.127  -2.690  1.00  0.71           H  
ATOM   1979  HA  THR A 133      -1.781  17.379  -2.130  1.00  0.71           H  
ATOM   1980  HB  THR A 133      -2.374  14.431  -1.669  1.00  0.71           H  
ATOM   1981  HG1 THR A 133      -3.447  16.385  -3.468  1.00  0.71           H  
ATOM   1982 1HG2 THR A 133      -4.579  15.224  -0.924  1.00  0.71           H  
ATOM   1983 2HG2 THR A 133      -3.295  15.871   0.112  1.00  0.71           H  
ATOM   1984 3HG2 THR A 133      -4.047  16.907  -1.116  1.00  0.71           H  
ATOM   1985  N   PRO A 134      -0.932  17.345   0.362  1.00  0.75           N  
ATOM   1986  CA  PRO A 134      -0.443  17.316   1.721  1.00  0.75           C  
ATOM   1987  C   PRO A 134      -1.017  16.165   2.525  1.00  0.75           C  
ATOM   1988  O   PRO A 134      -2.202  15.841   2.420  1.00  0.75           O  
ATOM   1989  CB  PRO A 134      -0.912  18.656   2.281  1.00  0.75           C  
ATOM   1990  CG  PRO A 134      -1.027  19.554   1.066  1.00  0.75           C  
ATOM   1991  CD  PRO A 134      -1.499  18.644  -0.052  1.00  0.75           C  
ATOM   1992  HA  PRO A 134       0.646  17.255   1.696  1.00  0.75           H  
ATOM   1993 1HB  PRO A 134      -1.864  18.522   2.815  1.00  0.75           H  
ATOM   1994 2HB  PRO A 134      -0.184  19.024   3.017  1.00  0.75           H  
ATOM   1995 1HG  PRO A 134      -1.730  20.377   1.270  1.00  0.75           H  
ATOM   1996 2HG  PRO A 134      -0.052  20.018   0.850  1.00  0.75           H  
ATOM   1997 1HD  PRO A 134      -2.595  18.610  -0.097  1.00  0.75           H  
ATOM   1998 2HD  PRO A 134      -1.039  19.007  -0.986  1.00  0.75           H  
ATOM   1999  N   ALA A 135      -0.180  15.584   3.357  1.00  0.80           N  
ATOM   2000  CA  ALA A 135      -0.542  14.526   4.260  1.00  0.80           C  
ATOM   2001  C   ALA A 135      -1.390  15.049   5.386  1.00  0.80           C  
ATOM   2002  O   ALA A 135      -1.221  16.183   5.835  1.00  0.80           O  
ATOM   2003  CB  ALA A 135       0.700  13.897   4.823  1.00  0.80           C  
ATOM   2004  H   ALA A 135       0.783  15.878   3.357  1.00  0.80           H  
ATOM   2005  HA  ALA A 135      -1.119  13.782   3.711  1.00  0.80           H  
ATOM   2006 1HB  ALA A 135       0.441  13.094   5.493  1.00  0.80           H  
ATOM   2007 2HB  ALA A 135       1.270  13.522   3.990  1.00  0.80           H  
ATOM   2008 3HB  ALA A 135       1.276  14.645   5.363  1.00  0.80           H  
ATOM   2009  N   ASP A 136      -2.260  14.193   5.875  1.00  0.85           N  
ATOM   2010  CA  ASP A 136      -3.049  14.478   7.051  1.00  0.85           C  
ATOM   2011  C   ASP A 136      -3.268  13.200   7.844  1.00  0.85           C  
ATOM   2012  O   ASP A 136      -4.231  12.479   7.589  1.00  0.85           O  
ATOM   2013  CB  ASP A 136      -4.399  15.093   6.715  1.00  0.85           C  
ATOM   2014  CG  ASP A 136      -5.172  15.462   8.000  1.00  0.85           C  
ATOM   2015  OD1 ASP A 136      -4.642  15.212   9.079  1.00  0.85           O  
ATOM   2016  OD2 ASP A 136      -6.271  15.955   7.903  1.00  0.85           O  
ATOM   2017  H   ASP A 136      -2.366  13.298   5.419  1.00  0.85           H  
ATOM   2018  HA  ASP A 136      -2.523  15.214   7.652  1.00  0.85           H  
ATOM   2019 1HB  ASP A 136      -4.251  15.996   6.115  1.00  0.85           H  
ATOM   2020 2HB  ASP A 136      -4.992  14.392   6.123  1.00  0.85           H  
ATOM   2021  N   PRO A 137      -2.414  12.899   8.829  1.00  0.91           N  
ATOM   2022  CA  PRO A 137      -2.466  11.729   9.678  1.00  0.91           C  
ATOM   2023  C   PRO A 137      -3.785  11.592  10.447  1.00  0.91           C  
ATOM   2024  O   PRO A 137      -4.078  10.520  10.973  1.00  0.91           O  
ATOM   2025  CB  PRO A 137      -1.317  11.971  10.646  1.00  0.91           C  
ATOM   2026  CG  PRO A 137      -0.370  12.872   9.933  1.00  0.91           C  
ATOM   2027  CD  PRO A 137      -1.244  13.772   9.098  1.00  0.91           C  
ATOM   2028  HA  PRO A 137      -2.287  10.842   9.060  1.00  0.91           H  
ATOM   2029 1HB  PRO A 137      -1.704  12.414  11.577  1.00  0.91           H  
ATOM   2030 2HB  PRO A 137      -0.857  11.019  10.904  1.00  0.91           H  
ATOM   2031 1HG  PRO A 137       0.203  13.422  10.687  1.00  0.91           H  
ATOM   2032 2HG  PRO A 137       0.360  12.308   9.352  1.00  0.91           H  
ATOM   2033 1HD  PRO A 137      -1.544  14.664   9.677  1.00  0.91           H  
ATOM   2034 2HD  PRO A 137      -0.695  14.030   8.180  1.00  0.91           H  
ATOM   2035  N   ALA A 138      -4.559  12.688  10.580  1.00  0.96           N  
ATOM   2036  CA  ALA A 138      -5.824  12.634  11.302  1.00  0.96           C  
ATOM   2037  C   ALA A 138      -6.948  12.065  10.430  1.00  0.96           C  
ATOM   2038  O   ALA A 138      -8.049  11.793  10.921  1.00  0.96           O  
ATOM   2039  CB  ALA A 138      -6.204  14.019  11.784  1.00  0.96           C  
ATOM   2040  H   ALA A 138      -4.326  13.580  10.124  1.00  0.96           H  
ATOM   2041  HA  ALA A 138      -5.696  11.975  12.160  1.00  0.96           H  
ATOM   2042 1HB  ALA A 138      -7.134  13.969  12.343  1.00  0.96           H  
ATOM   2043 2HB  ALA A 138      -5.414  14.410  12.420  1.00  0.96           H  
ATOM   2044 3HB  ALA A 138      -6.331  14.675  10.918  1.00  0.96           H  
ATOM   2045  N   SER A 139      -6.679  11.921   9.135  1.00  0.98           N  
ATOM   2046  CA  SER A 139      -7.634  11.393   8.179  1.00  0.98           C  
ATOM   2047  C   SER A 139      -7.491   9.894   8.190  1.00  0.98           C  
ATOM   2048  O   SER A 139      -6.714   9.348   8.966  1.00  0.98           O  
ATOM   2049  CB  SER A 139      -7.376  11.876   6.776  1.00  0.98           C  
ATOM   2050  OG  SER A 139      -6.269  11.229   6.226  1.00  0.98           O  
ATOM   2051  H   SER A 139      -5.755  12.169   8.779  1.00  0.98           H  
ATOM   2052  HA  SER A 139      -8.644  11.663   8.486  1.00  0.98           H  
ATOM   2053 1HB  SER A 139      -8.251  11.701   6.157  1.00  0.98           H  
ATOM   2054 2HB  SER A 139      -7.194  12.952   6.792  1.00  0.98           H  
ATOM   2055  HG  SER A 139      -5.477  11.594   6.694  1.00  0.98           H  
ATOM   2056  N   GLY A 140      -8.239   9.215   7.335  1.00  0.97           N  
ATOM   2057  CA  GLY A 140      -8.152   7.768   7.277  1.00  0.97           C  
ATOM   2058  C   GLY A 140      -6.924   7.256   6.500  1.00  0.97           C  
ATOM   2059  O   GLY A 140      -6.749   6.043   6.399  1.00  0.97           O  
ATOM   2060  H   GLY A 140      -8.863   9.706   6.713  1.00  0.97           H  
ATOM   2061 1HA  GLY A 140      -8.123   7.372   8.293  1.00  0.97           H  
ATOM   2062 2HA  GLY A 140      -9.056   7.375   6.814  1.00  0.97           H  
ATOM   2063  N   SER A 141      -6.112   8.157   5.899  1.00  0.92           N  
ATOM   2064  CA  SER A 141      -4.916   7.714   5.158  1.00  0.92           C  
ATOM   2065  C   SER A 141      -3.951   8.836   4.718  1.00  0.92           C  
ATOM   2066  O   SER A 141      -4.337   9.999   4.595  1.00  0.92           O  
ATOM   2067  CB  SER A 141      -5.331   6.932   3.921  1.00  0.92           C  
ATOM   2068  OG  SER A 141      -6.015   7.748   3.003  1.00  0.92           O  
ATOM   2069  H   SER A 141      -6.289   9.157   6.001  1.00  0.92           H  
ATOM   2070  HA  SER A 141      -4.355   7.043   5.814  1.00  0.92           H  
ATOM   2071 1HB  SER A 141      -4.434   6.542   3.457  1.00  0.92           H  
ATOM   2072 2HB  SER A 141      -5.941   6.080   4.176  1.00  0.92           H  
ATOM   2073  HG  SER A 141      -5.368   8.383   2.675  1.00  0.92           H  
ATOM   2074  N   ILE A 142      -2.718   8.443   4.369  1.00  0.86           N  
ATOM   2075  CA  ILE A 142      -1.742   9.322   3.697  1.00  0.86           C  
ATOM   2076  C   ILE A 142      -1.396   8.847   2.290  1.00  0.86           C  
ATOM   2077  O   ILE A 142      -1.076   7.675   2.080  1.00  0.86           O  
ATOM   2078  CB  ILE A 142      -0.433   9.516   4.493  1.00  0.86           C  
ATOM   2079  CG1 ILE A 142      -0.712  10.256   5.781  1.00  0.86           C  
ATOM   2080  CG2 ILE A 142       0.627  10.235   3.653  1.00  0.86           C  
ATOM   2081  CD1 ILE A 142       0.496  10.353   6.667  1.00  0.86           C  
ATOM   2082  H   ILE A 142      -2.455   7.478   4.570  1.00  0.86           H  
ATOM   2083  HA  ILE A 142      -2.196  10.306   3.598  1.00  0.86           H  
ATOM   2084  HB  ILE A 142      -0.047   8.532   4.773  1.00  0.86           H  
ATOM   2085 1HG1 ILE A 142      -1.062  11.257   5.549  1.00  0.86           H  
ATOM   2086 2HG1 ILE A 142      -1.505   9.741   6.310  1.00  0.86           H  
ATOM   2087 1HG2 ILE A 142       1.540  10.333   4.235  1.00  0.86           H  
ATOM   2088 2HG2 ILE A 142       0.839   9.659   2.757  1.00  0.86           H  
ATOM   2089 3HG2 ILE A 142       0.269  11.220   3.370  1.00  0.86           H  
ATOM   2090 1HD1 ILE A 142       0.234  10.885   7.570  1.00  0.86           H  
ATOM   2091 2HD1 ILE A 142       0.841   9.359   6.917  1.00  0.86           H  
ATOM   2092 3HD1 ILE A 142       1.290  10.885   6.152  1.00  0.86           H  
ATOM   2093  N   ASP A 143      -1.450   9.774   1.327  1.00  0.79           N  
ATOM   2094  CA  ASP A 143      -1.162   9.454  -0.072  1.00  0.79           C  
ATOM   2095  C   ASP A 143       0.264   9.821  -0.480  1.00  0.79           C  
ATOM   2096  O   ASP A 143       0.598  10.975  -0.751  1.00  0.79           O  
ATOM   2097  CB  ASP A 143      -2.159  10.159  -0.990  1.00  0.79           C  
ATOM   2098  CG  ASP A 143      -3.575   9.607  -0.857  1.00  0.79           C  
ATOM   2099  OD1 ASP A 143      -3.749   8.404  -0.916  1.00  0.79           O  
ATOM   2100  OD2 ASP A 143      -4.473  10.398  -0.695  1.00  0.79           O  
ATOM   2101  H   ASP A 143      -1.708  10.722   1.570  1.00  0.79           H  
ATOM   2102  HA  ASP A 143      -1.276   8.378  -0.211  1.00  0.79           H  
ATOM   2103 1HB  ASP A 143      -2.172  11.228  -0.769  1.00  0.79           H  
ATOM   2104 2HB  ASP A 143      -1.837  10.043  -2.026  1.00  0.79           H  
ATOM   2105  N   LEU A 144       1.116   8.816  -0.534  1.00  0.74           N  
ATOM   2106  CA  LEU A 144       2.537   8.998  -0.788  1.00  0.74           C  
ATOM   2107  C   LEU A 144       2.823   9.028  -2.279  1.00  0.74           C  
ATOM   2108  O   LEU A 144       3.488   8.145  -2.815  1.00  0.74           O  
ATOM   2109  CB  LEU A 144       3.323   7.860  -0.151  1.00  0.74           C  
ATOM   2110  CG  LEU A 144       3.174   7.711   1.364  1.00  0.74           C  
ATOM   2111  CD1 LEU A 144       3.936   6.467   1.824  1.00  0.74           C  
ATOM   2112  CD2 LEU A 144       3.715   8.972   2.045  1.00  0.74           C  
ATOM   2113  H   LEU A 144       0.755   7.876  -0.400  1.00  0.74           H  
ATOM   2114  HA  LEU A 144       2.849   9.937  -0.342  1.00  0.74           H  
ATOM   2115 1HB  LEU A 144       2.998   6.925  -0.608  1.00  0.74           H  
ATOM   2116 2HB  LEU A 144       4.379   8.006  -0.368  1.00  0.74           H  
ATOM   2117  HG  LEU A 144       2.117   7.580   1.620  1.00  0.74           H  
ATOM   2118 1HD1 LEU A 144       3.826   6.352   2.902  1.00  0.74           H  
ATOM   2119 2HD1 LEU A 144       3.528   5.589   1.323  1.00  0.74           H  
ATOM   2120 3HD1 LEU A 144       4.989   6.571   1.569  1.00  0.74           H  
ATOM   2121 1HD2 LEU A 144       3.609   8.871   3.125  1.00  0.74           H  
ATOM   2122 2HD2 LEU A 144       4.767   9.104   1.797  1.00  0.74           H  
ATOM   2123 3HD2 LEU A 144       3.156   9.845   1.705  1.00  0.74           H  
ATOM   2124  N   SER A 145       2.315  10.061  -2.934  1.00  0.70           N  
ATOM   2125  CA  SER A 145       2.432  10.215  -4.381  1.00  0.70           C  
ATOM   2126  C   SER A 145       2.999  11.553  -4.751  1.00  0.70           C  
ATOM   2127  O   SER A 145       2.444  12.593  -4.380  1.00  0.70           O  
ATOM   2128  CB  SER A 145       1.089  10.030  -5.054  1.00  0.70           C  
ATOM   2129  OG  SER A 145       1.184  10.257  -6.434  1.00  0.70           O  
ATOM   2130  H   SER A 145       1.786  10.730  -2.373  1.00  0.70           H  
ATOM   2131  HA  SER A 145       3.124   9.473  -4.749  1.00  0.70           H  
ATOM   2132 1HB  SER A 145       0.743   9.013  -4.874  1.00  0.70           H  
ATOM   2133 2HB  SER A 145       0.359  10.707  -4.614  1.00  0.70           H  
ATOM   2134  HG  SER A 145       2.021   9.859  -6.716  1.00  0.70           H  
ATOM   2135  N   GLY A 146       4.118  11.508  -5.473  1.00  0.67           N  
ATOM   2136  CA  GLY A 146       4.833  12.720  -5.843  1.00  0.67           C  
ATOM   2137  C   GLY A 146       6.159  12.488  -6.578  1.00  0.67           C  
ATOM   2138  O   GLY A 146       6.573  11.343  -6.826  1.00  0.67           O  
ATOM   2139  H   GLY A 146       4.463  10.591  -5.763  1.00  0.67           H  
ATOM   2140 1HA  GLY A 146       4.186  13.372  -6.431  1.00  0.67           H  
ATOM   2141 2HA  GLY A 146       5.050  13.238  -4.924  1.00  0.67           H  
ATOM   2142  N   SER A 147       6.808  13.592  -6.973  1.00  0.66           N  
ATOM   2143  CA  SER A 147       8.082  13.475  -7.694  1.00  0.66           C  
ATOM   2144  C   SER A 147       9.155  13.151  -6.689  1.00  0.66           C  
ATOM   2145  O   SER A 147       8.983  13.460  -5.515  1.00  0.66           O  
ATOM   2146  CB  SER A 147       8.407  14.742  -8.470  1.00  0.66           C  
ATOM   2147  OG  SER A 147       8.653  15.848  -7.619  1.00  0.66           O  
ATOM   2148  H   SER A 147       6.421  14.497  -6.699  1.00  0.66           H  
ATOM   2149  HA  SER A 147       8.016  12.649  -8.405  1.00  0.66           H  
ATOM   2150 1HB  SER A 147       9.281  14.566  -9.098  1.00  0.66           H  
ATOM   2151 2HB  SER A 147       7.575  14.975  -9.133  1.00  0.66           H  
ATOM   2152  HG  SER A 147       8.722  16.613  -8.200  1.00  0.66           H  
ATOM   2153  N   THR A 148      10.283  12.602  -7.120  1.00  0.66           N  
ATOM   2154  CA  THR A 148      11.301  12.258  -6.136  1.00  0.66           C  
ATOM   2155  C   THR A 148      12.700  12.712  -6.513  1.00  0.66           C  
ATOM   2156  O   THR A 148      13.108  12.553  -7.659  1.00  0.66           O  
ATOM   2157  CB  THR A 148      11.273  10.743  -5.907  1.00  0.66           C  
ATOM   2158  OG1 THR A 148       9.971  10.378  -5.509  1.00  0.66           O  
ATOM   2159  CG2 THR A 148      12.223  10.358  -4.814  1.00  0.66           C  
ATOM   2160  H   THR A 148      10.417  12.387  -8.099  1.00  0.66           H  
ATOM   2161  HA  THR A 148      11.050  12.744  -5.202  1.00  0.66           H  
ATOM   2162  HB  THR A 148      11.529  10.222  -6.831  1.00  0.66           H  
ATOM   2163  HG1 THR A 148       9.638  11.043  -4.899  1.00  0.66           H  
ATOM   2164 1HG2 THR A 148      12.177   9.280  -4.653  1.00  0.66           H  
ATOM   2165 2HG2 THR A 148      13.224  10.638  -5.103  1.00  0.66           H  
ATOM   2166 3HG2 THR A 148      11.952  10.875  -3.895  1.00  0.66           H  
ATOM   2167  N   THR A 149      13.437  13.269  -5.550  1.00  0.66           N  
ATOM   2168  CA  THR A 149      14.816  13.677  -5.804  1.00  0.66           C  
ATOM   2169  C   THR A 149      15.824  13.025  -4.860  1.00  0.66           C  
ATOM   2170  O   THR A 149      15.536  12.730  -3.699  1.00  0.66           O  
ATOM   2171  CB  THR A 149      14.931  15.201  -5.729  1.00  0.66           C  
ATOM   2172  OG1 THR A 149      14.510  15.650  -4.426  1.00  0.66           O  
ATOM   2173  CG2 THR A 149      14.090  15.854  -6.814  1.00  0.66           C  
ATOM   2174  H   THR A 149      13.021  13.401  -4.630  1.00  0.66           H  
ATOM   2175  HA  THR A 149      15.087  13.373  -6.812  1.00  0.66           H  
ATOM   2176  HB  THR A 149      15.972  15.484  -5.879  1.00  0.66           H  
ATOM   2177  HG1 THR A 149      13.628  15.296  -4.229  1.00  0.66           H  
ATOM   2178 1HG2 THR A 149      14.198  16.935  -6.753  1.00  0.66           H  
ATOM   2179 2HG2 THR A 149      14.438  15.508  -7.791  1.00  0.66           H  
ATOM   2180 3HG2 THR A 149      13.045  15.588  -6.684  1.00  0.66           H  
ATOM   2181  N   LEU A 150      17.037  12.847  -5.364  1.00  0.67           N  
ATOM   2182  CA  LEU A 150      18.112  12.174  -4.635  1.00  0.67           C  
ATOM   2183  C   LEU A 150      18.863  13.076  -3.613  1.00  0.67           C  
ATOM   2184  O   LEU A 150      19.338  14.168  -3.950  1.00  0.67           O  
ATOM   2185  CB  LEU A 150      19.037  11.621  -5.715  1.00  0.67           C  
ATOM   2186  CG  LEU A 150      20.094  10.680  -5.328  1.00  0.67           C  
ATOM   2187  CD1 LEU A 150      19.431   9.397  -4.813  1.00  0.67           C  
ATOM   2188  CD2 LEU A 150      20.942  10.366  -6.561  1.00  0.67           C  
ATOM   2189  H   LEU A 150      17.202  13.118  -6.335  1.00  0.67           H  
ATOM   2190  HA  LEU A 150      17.675  11.338  -4.088  1.00  0.67           H  
ATOM   2191 1HB  LEU A 150      18.425  11.144  -6.467  1.00  0.67           H  
ATOM   2192 2HB  LEU A 150      19.533  12.470  -6.196  1.00  0.67           H  
ATOM   2193  HG  LEU A 150      20.699  11.107  -4.540  1.00  0.67           H  
ATOM   2194 1HD1 LEU A 150      20.179   8.674  -4.539  1.00  0.67           H  
ATOM   2195 2HD1 LEU A 150      18.811   9.630  -3.946  1.00  0.67           H  
ATOM   2196 3HD1 LEU A 150      18.826   8.972  -5.576  1.00  0.67           H  
ATOM   2197 1HD2 LEU A 150      21.704   9.643  -6.302  1.00  0.67           H  
ATOM   2198 2HD2 LEU A 150      20.309   9.944  -7.340  1.00  0.67           H  
ATOM   2199 3HD2 LEU A 150      21.409  11.285  -6.930  1.00  0.67           H  
ATOM   2200  N   SER A 151      18.953  12.625  -2.351  1.00  0.68           N  
ATOM   2201  CA  SER A 151      19.632  13.393  -1.288  1.00  0.68           C  
ATOM   2202  C   SER A 151      21.144  13.300  -1.510  1.00  0.68           C  
ATOM   2203  O   SER A 151      21.552  12.412  -2.251  1.00  0.68           O  
ATOM   2204  CB  SER A 151      19.301  12.785   0.064  1.00  0.68           C  
ATOM   2205  OG  SER A 151      19.944  11.535   0.211  1.00  0.68           O  
ATOM   2206  H   SER A 151      18.545  11.719  -2.116  1.00  0.68           H  
ATOM   2207  HA  SER A 151      19.299  14.427  -1.339  1.00  0.68           H  
ATOM   2208 1HB  SER A 151      19.573  13.432   0.875  1.00  0.68           H  
ATOM   2209 2HB  SER A 151      18.223  12.636   0.126  1.00  0.68           H  
ATOM   2210  HG  SER A 151      19.703  11.195   1.096  1.00  0.68           H  
ATOM   2211  N   PRO A 152      22.007  14.160  -0.904  1.00  0.71           N  
ATOM   2212  CA  PRO A 152      23.466  14.069  -0.979  1.00  0.71           C  
ATOM   2213  C   PRO A 152      23.968  12.669  -0.654  1.00  0.71           C  
ATOM   2214  O   PRO A 152      24.888  12.153  -1.295  1.00  0.71           O  
ATOM   2215  CB  PRO A 152      23.907  15.054   0.111  1.00  0.71           C  
ATOM   2216  CG  PRO A 152      22.815  16.094   0.138  1.00  0.71           C  
ATOM   2217  CD  PRO A 152      21.525  15.301  -0.081  1.00  0.71           C  
ATOM   2218  HA  PRO A 152      23.805  14.386  -1.974  1.00  0.71           H  
ATOM   2219 1HB  PRO A 152      24.027  14.527   1.072  1.00  0.71           H  
ATOM   2220 2HB  PRO A 152      24.889  15.477  -0.145  1.00  0.71           H  
ATOM   2221 1HG  PRO A 152      22.822  16.610   1.111  1.00  0.71           H  
ATOM   2222 2HG  PRO A 152      23.009  16.858  -0.611  1.00  0.71           H  
ATOM   2223 1HD  PRO A 152      21.151  14.964   0.885  1.00  0.71           H  
ATOM   2224 2HD  PRO A 152      20.800  15.917  -0.625  1.00  0.71           H  
ATOM   2225  N   GLU A 153      23.312  12.025   0.312  1.00  0.75           N  
ATOM   2226  CA  GLU A 153      23.669  10.673   0.686  1.00  0.75           C  
ATOM   2227  C   GLU A 153      23.268   9.731  -0.421  1.00  0.75           C  
ATOM   2228  O   GLU A 153      24.033   8.843  -0.785  1.00  0.75           O  
ATOM   2229  CB  GLU A 153      23.012  10.316   2.012  1.00  0.75           C  
ATOM   2230  CG  GLU A 153      23.644  11.005   3.222  1.00  0.75           C  
ATOM   2231  CD  GLU A 153      24.992  10.404   3.580  1.00  0.75           C  
ATOM   2232  OE1 GLU A 153      25.045   9.192   3.737  1.00  0.75           O  
ATOM   2233  OE2 GLU A 153      25.947  11.134   3.699  1.00  0.75           O  
ATOM   2234  H   GLU A 153      22.559  12.480   0.807  1.00  0.75           H  
ATOM   2235  HA  GLU A 153      24.751  10.616   0.807  1.00  0.75           H  
ATOM   2236 1HB  GLU A 153      21.957  10.588   1.979  1.00  0.75           H  
ATOM   2237 2HB  GLU A 153      23.066   9.237   2.163  1.00  0.75           H  
ATOM   2238 1HG  GLU A 153      23.795  12.053   2.964  1.00  0.75           H  
ATOM   2239 2HG  GLU A 153      22.982  10.975   4.067  1.00  0.75           H  
ATOM   2240  N   GLY A 154      22.098   9.963  -1.003  1.00  0.81           N  
ATOM   2241  CA  GLY A 154      21.625   9.143  -2.093  1.00  0.81           C  
ATOM   2242  C   GLY A 154      22.584   9.251  -3.276  1.00  0.81           C  
ATOM   2243  O   GLY A 154      22.876   8.265  -3.957  1.00  0.81           O  
ATOM   2244  H   GLY A 154      21.497  10.715  -0.674  1.00  0.81           H  
ATOM   2245 1HA  GLY A 154      21.516   8.111  -1.779  1.00  0.81           H  
ATOM   2246 2HA  GLY A 154      20.638   9.500  -2.368  1.00  0.81           H  
ATOM   2247  N   ALA A 155      23.082  10.462  -3.515  1.00  0.90           N  
ATOM   2248  CA  ALA A 155      24.018  10.727  -4.600  1.00  0.90           C  
ATOM   2249  C   ALA A 155      25.293   9.926  -4.406  1.00  0.90           C  
ATOM   2250  O   ALA A 155      25.845   9.359  -5.347  1.00  0.90           O  
ATOM   2251  CB  ALA A 155      24.294  12.208  -4.681  1.00  0.90           C  
ATOM   2252  H   ALA A 155      22.769  11.231  -2.927  1.00  0.90           H  
ATOM   2253  HA  ALA A 155      23.576  10.411  -5.534  1.00  0.90           H  
ATOM   2254 1HB  ALA A 155      24.970  12.408  -5.505  1.00  0.90           H  
ATOM   2255 2HB  ALA A 155      23.354  12.721  -4.839  1.00  0.90           H  
ATOM   2256 3HB  ALA A 155      24.740  12.548  -3.758  1.00  0.90           H  
ATOM   2257  N   LYS A 156      25.729   9.794  -3.163  1.00  1.01           N  
ATOM   2258  CA  LYS A 156      26.925   9.023  -2.900  1.00  1.01           C  
ATOM   2259  C   LYS A 156      26.608   7.530  -3.086  1.00  1.01           C  
ATOM   2260  O   LYS A 156      27.317   6.799  -3.779  1.00  1.01           O  
ATOM   2261  CB  LYS A 156      27.437   9.366  -1.490  1.00  1.01           C  
ATOM   2262  CG  LYS A 156      28.763   8.734  -1.075  1.00  1.01           C  
ATOM   2263  CD  LYS A 156      29.290   9.393   0.219  1.00  1.01           C  
ATOM   2264  CE  LYS A 156      30.609   8.781   0.654  1.00  1.01           C  
ATOM   2265  NZ  LYS A 156      31.620   8.883  -0.417  1.00  1.01           N  
ATOM   2266  H   LYS A 156      25.260  10.291  -2.404  1.00  1.01           H  
ATOM   2267  HA  LYS A 156      27.688   9.300  -3.627  1.00  1.01           H  
ATOM   2268 1HB  LYS A 156      27.534  10.450  -1.400  1.00  1.01           H  
ATOM   2269 2HB  LYS A 156      26.686   9.056  -0.759  1.00  1.01           H  
ATOM   2270 1HG  LYS A 156      28.621   7.664  -0.897  1.00  1.01           H  
ATOM   2271 2HG  LYS A 156      29.504   8.854  -1.866  1.00  1.01           H  
ATOM   2272 1HD  LYS A 156      29.430  10.462   0.052  1.00  1.01           H  
ATOM   2273 2HD  LYS A 156      28.557   9.259   1.016  1.00  1.01           H  
ATOM   2274 1HE  LYS A 156      30.976   9.292   1.540  1.00  1.01           H  
ATOM   2275 2HE  LYS A 156      30.457   7.752   0.884  1.00  1.01           H  
ATOM   2276 1HZ  LYS A 156      32.519   8.441  -0.175  1.00  1.01           H  
ATOM   2277 2HZ  LYS A 156      31.264   8.362  -1.227  1.00  1.01           H  
ATOM   2278 3HZ  LYS A 156      31.786   9.833  -0.667  1.00  1.01           H  
ATOM   2279  N   LEU A 157      25.479   7.095  -2.547  1.00  1.14           N  
ATOM   2280  CA  LEU A 157      25.074   5.694  -2.594  1.00  1.14           C  
ATOM   2281  C   LEU A 157      24.876   5.129  -3.983  1.00  1.14           C  
ATOM   2282  O   LEU A 157      25.290   4.008  -4.253  1.00  1.14           O  
ATOM   2283  CB  LEU A 157      23.772   5.567  -1.828  1.00  1.14           C  
ATOM   2284  CG  LEU A 157      23.938   5.737  -0.368  1.00  1.14           C  
ATOM   2285  CD1 LEU A 157      22.623   5.931   0.310  1.00  1.14           C  
ATOM   2286  CD2 LEU A 157      24.586   4.543   0.108  1.00  1.14           C  
ATOM   2287  H   LEU A 157      24.899   7.752  -2.029  1.00  1.14           H  
ATOM   2288  HA  LEU A 157      25.844   5.108  -2.095  1.00  1.14           H  
ATOM   2289 1HB  LEU A 157      23.084   6.322  -2.183  1.00  1.14           H  
ATOM   2290 2HB  LEU A 157      23.343   4.589  -2.022  1.00  1.14           H  
ATOM   2291  HG  LEU A 157      24.571   6.589  -0.152  1.00  1.14           H  
ATOM   2292 1HD1 LEU A 157      22.774   6.024   1.383  1.00  1.14           H  
ATOM   2293 2HD1 LEU A 157      22.175   6.833  -0.059  1.00  1.14           H  
ATOM   2294 3HD1 LEU A 157      21.984   5.113   0.104  1.00  1.14           H  
ATOM   2295 1HD2 LEU A 157      24.722   4.659   1.123  1.00  1.14           H  
ATOM   2296 2HD2 LEU A 157      23.978   3.667  -0.089  1.00  1.14           H  
ATOM   2297 3HD2 LEU A 157      25.542   4.438  -0.384  1.00  1.14           H  
ATOM   2298  N   PHE A 158      24.314   5.907  -4.896  1.00  1.25           N  
ATOM   2299  CA  PHE A 158      24.060   5.369  -6.223  1.00  1.25           C  
ATOM   2300  C   PHE A 158      25.153   5.715  -7.238  1.00  1.25           C  
ATOM   2301  O   PHE A 158      24.977   5.543  -8.449  1.00  1.25           O  
ATOM   2302  CB  PHE A 158      22.644   5.742  -6.653  1.00  1.25           C  
ATOM   2303  CG  PHE A 158      21.630   4.935  -5.793  1.00  1.25           C  
ATOM   2304  CD1 PHE A 158      21.046   5.469  -4.635  1.00  1.25           C  
ATOM   2305  CD2 PHE A 158      21.304   3.623  -6.138  1.00  1.25           C  
ATOM   2306  CE1 PHE A 158      20.172   4.709  -3.857  1.00  1.25           C  
ATOM   2307  CE2 PHE A 158      20.434   2.865  -5.367  1.00  1.25           C  
ATOM   2308  CZ  PHE A 158      19.869   3.405  -4.224  1.00  1.25           C  
ATOM   2309  H   PHE A 158      23.991   6.843  -4.639  1.00  1.25           H  
ATOM   2310  HA  PHE A 158      24.051   4.284  -6.139  1.00  1.25           H  
ATOM   2311 1HB  PHE A 158      22.471   6.811  -6.500  1.00  1.25           H  
ATOM   2312 2HB  PHE A 158      22.488   5.506  -7.706  1.00  1.25           H  
ATOM   2313  HD1 PHE A 158      21.290   6.485  -4.339  1.00  1.25           H  
ATOM   2314  HD2 PHE A 158      21.752   3.191  -7.025  1.00  1.25           H  
ATOM   2315  HE1 PHE A 158      19.732   5.139  -2.957  1.00  1.25           H  
ATOM   2316  HE2 PHE A 158      20.202   1.839  -5.659  1.00  1.25           H  
ATOM   2317  HZ  PHE A 158      19.189   2.807  -3.616  1.00  1.25           H  
ATOM   2318  N   ILE A 159      26.319   6.118  -6.711  1.00  1.31           N  
ATOM   2319  CA  ILE A 159      27.583   6.344  -7.417  1.00  1.31           C  
ATOM   2320  C   ILE A 159      27.633   7.363  -8.568  1.00  1.31           C  
ATOM   2321  O   ILE A 159      28.431   8.298  -8.557  1.00  1.31           O  
ATOM   2322  CB  ILE A 159      28.068   4.986  -7.981  1.00  1.31           C  
ATOM   2323  CG1 ILE A 159      28.196   3.971  -6.845  1.00  1.31           C  
ATOM   2324  CG2 ILE A 159      29.417   5.140  -8.674  1.00  1.31           C  
ATOM   2325  CD1 ILE A 159      29.147   4.384  -5.795  1.00  1.31           C  
ATOM   2326  H   ILE A 159      26.369   6.260  -5.699  1.00  1.31           H  
ATOM   2327  HA  ILE A 159      28.301   6.673  -6.664  1.00  1.31           H  
ATOM   2328  HB  ILE A 159      27.344   4.601  -8.694  1.00  1.31           H  
ATOM   2329 1HG1 ILE A 159      27.222   3.820  -6.379  1.00  1.31           H  
ATOM   2330 2HG1 ILE A 159      28.537   3.025  -7.252  1.00  1.31           H  
ATOM   2331 1HG2 ILE A 159      29.741   4.173  -9.059  1.00  1.31           H  
ATOM   2332 2HG2 ILE A 159      29.337   5.844  -9.496  1.00  1.31           H  
ATOM   2333 3HG2 ILE A 159      30.154   5.507  -7.956  1.00  1.31           H  
ATOM   2334 1HD1 ILE A 159      29.189   3.621  -5.034  1.00  1.31           H  
ATOM   2335 2HD1 ILE A 159      30.126   4.514  -6.232  1.00  1.31           H  
ATOM   2336 3HD1 ILE A 159      28.822   5.322  -5.346  1.00  1.31           H  
ATOM   2337  N   ALA A 160      26.849   7.115  -9.606  1.00  1.28           N  
ATOM   2338  CA  ALA A 160      26.876   7.881 -10.851  1.00  1.28           C  
ATOM   2339  C   ALA A 160      25.991   9.126 -10.877  1.00  1.28           C  
ATOM   2340  O   ALA A 160      25.908   9.787 -11.913  1.00  1.28           O  
ATOM   2341  CB  ALA A 160      26.478   6.973 -11.995  1.00  1.28           C  
ATOM   2342  H   ALA A 160      26.188   6.352  -9.507  1.00  1.28           H  
ATOM   2343  HA  ALA A 160      27.902   8.211 -11.006  1.00  1.28           H  
ATOM   2344 1HB  ALA A 160      26.548   7.519 -12.934  1.00  1.28           H  
ATOM   2345 2HB  ALA A 160      27.143   6.112 -12.022  1.00  1.28           H  
ATOM   2346 3HB  ALA A 160      25.463   6.637 -11.850  1.00  1.28           H  
ATOM   2347  N   TYR A 161      25.296   9.425  -9.787  1.00  1.19           N  
ATOM   2348  CA  TYR A 161      24.345  10.531  -9.816  1.00  1.19           C  
ATOM   2349  C   TYR A 161      24.645  11.655  -8.851  1.00  1.19           C  
ATOM   2350  O   TYR A 161      25.265  11.453  -7.815  1.00  1.19           O  
ATOM   2351  CB  TYR A 161      22.960   9.970  -9.573  1.00  1.19           C  
ATOM   2352  CG  TYR A 161      22.653   9.007 -10.643  1.00  1.19           C  
ATOM   2353  CD1 TYR A 161      22.901   7.672 -10.434  1.00  1.19           C  
ATOM   2354  CD2 TYR A 161      22.206   9.451 -11.868  1.00  1.19           C  
ATOM   2355  CE1 TYR A 161      22.696   6.783 -11.442  1.00  1.19           C  
ATOM   2356  CE2 TYR A 161      22.005   8.551 -12.882  1.00  1.19           C  
ATOM   2357  CZ  TYR A 161      22.252   7.218 -12.670  1.00  1.19           C  
ATOM   2358  OH  TYR A 161      22.063   6.322 -13.684  1.00  1.19           O  
ATOM   2359  H   TYR A 161      25.419   8.872  -8.950  1.00  1.19           H  
ATOM   2360  HA  TYR A 161      24.361  10.968 -10.814  1.00  1.19           H  
ATOM   2361 1HB  TYR A 161      22.923   9.456  -8.611  1.00  1.19           H  
ATOM   2362 2HB  TYR A 161      22.213  10.767  -9.578  1.00  1.19           H  
ATOM   2363  HD1 TYR A 161      23.274   7.327  -9.467  1.00  1.19           H  
ATOM   2364  HD2 TYR A 161      22.025  10.515 -12.034  1.00  1.19           H  
ATOM   2365  HE1 TYR A 161      22.899   5.747 -11.279  1.00  1.19           H  
ATOM   2366  HE2 TYR A 161      21.660   8.896 -13.856  1.00  1.19           H  
ATOM   2367  HH  TYR A 161      21.586   6.755 -14.388  1.00  1.19           H  
ATOM   2368  N   ASP A 162      24.191  12.846  -9.217  1.00  1.07           N  
ATOM   2369  CA  ASP A 162      24.358  14.036  -8.403  1.00  1.07           C  
ATOM   2370  C   ASP A 162      23.151  14.322  -7.528  1.00  1.07           C  
ATOM   2371  O   ASP A 162      22.023  13.921  -7.837  1.00  1.07           O  
ATOM   2372  CB  ASP A 162      24.612  15.244  -9.300  1.00  1.07           C  
ATOM   2373  CG  ASP A 162      25.940  15.164 -10.040  1.00  1.07           C  
ATOM   2374  OD1 ASP A 162      26.916  14.789  -9.438  1.00  1.07           O  
ATOM   2375  OD2 ASP A 162      25.960  15.461 -11.208  1.00  1.07           O  
ATOM   2376  H   ASP A 162      23.704  12.926 -10.098  1.00  1.07           H  
ATOM   2377  HA  ASP A 162      25.223  13.892  -7.755  1.00  1.07           H  
ATOM   2378 1HB  ASP A 162      23.805  15.329 -10.029  1.00  1.07           H  
ATOM   2379 2HB  ASP A 162      24.596  16.154  -8.695  1.00  1.07           H  
ATOM   2380  N   VAL A 163      23.397  15.054  -6.455  1.00  0.95           N  
ATOM   2381  CA  VAL A 163      22.331  15.473  -5.569  1.00  0.95           C  
ATOM   2382  C   VAL A 163      21.303  16.290  -6.313  1.00  0.95           C  
ATOM   2383  O   VAL A 163      21.648  17.141  -7.133  1.00  0.95           O  
ATOM   2384  CB  VAL A 163      22.909  16.307  -4.426  1.00  0.95           C  
ATOM   2385  CG1 VAL A 163      23.499  17.582  -4.962  1.00  0.95           C  
ATOM   2386  CG2 VAL A 163      21.818  16.634  -3.451  1.00  0.95           C  
ATOM   2387  H   VAL A 163      24.349  15.332  -6.256  1.00  0.95           H  
ATOM   2388  HA  VAL A 163      21.843  14.587  -5.155  1.00  0.95           H  
ATOM   2389  HB  VAL A 163      23.694  15.742  -3.932  1.00  0.95           H  
ATOM   2390 1HG1 VAL A 163      23.910  18.168  -4.139  1.00  0.95           H  
ATOM   2391 2HG1 VAL A 163      24.292  17.347  -5.671  1.00  0.95           H  
ATOM   2392 3HG1 VAL A 163      22.721  18.157  -5.463  1.00  0.95           H  
ATOM   2393 1HG2 VAL A 163      22.224  17.215  -2.647  1.00  0.95           H  
ATOM   2394 2HG2 VAL A 163      21.042  17.211  -3.935  1.00  0.95           H  
ATOM   2395 3HG2 VAL A 163      21.394  15.720  -3.073  1.00  0.95           H  
ATOM   2396  N   GLY A 164      20.036  16.019  -6.035  1.00  0.85           N  
ATOM   2397  CA  GLY A 164      18.942  16.735  -6.657  1.00  0.85           C  
ATOM   2398  C   GLY A 164      18.458  16.069  -7.935  1.00  0.85           C  
ATOM   2399  O   GLY A 164      17.421  16.456  -8.476  1.00  0.85           O  
ATOM   2400  H   GLY A 164      19.819  15.297  -5.348  1.00  0.85           H  
ATOM   2401 1HA  GLY A 164      18.117  16.804  -5.947  1.00  0.85           H  
ATOM   2402 2HA  GLY A 164      19.258  17.753  -6.875  1.00  0.85           H  
ATOM   2403  N   SER A 165      19.196  15.075  -8.433  1.00  0.80           N  
ATOM   2404  CA  SER A 165      18.766  14.415  -9.647  1.00  0.80           C  
ATOM   2405  C   SER A 165      17.435  13.733  -9.365  1.00  0.80           C  
ATOM   2406  O   SER A 165      17.252  13.180  -8.276  1.00  0.80           O  
ATOM   2407  CB  SER A 165      19.796  13.391 -10.083  1.00  0.80           C  
ATOM   2408  OG  SER A 165      19.358  12.669 -11.205  1.00  0.80           O  
ATOM   2409  H   SER A 165      20.071  14.783  -7.990  1.00  0.80           H  
ATOM   2410  HA  SER A 165      18.669  15.172 -10.418  1.00  0.80           H  
ATOM   2411 1HB  SER A 165      20.736  13.895 -10.309  1.00  0.80           H  
ATOM   2412 2HB  SER A 165      19.989  12.704  -9.256  1.00  0.80           H  
ATOM   2413  HG  SER A 165      18.496  12.298 -10.959  1.00  0.80           H  
ATOM   2414  N   PRO A 166      16.450  13.801 -10.265  1.00  0.77           N  
ATOM   2415  CA  PRO A 166      15.194  13.134 -10.087  1.00  0.77           C  
ATOM   2416  C   PRO A 166      15.346  11.630 -10.202  1.00  0.77           C  
ATOM   2417  O   PRO A 166      16.154  11.119 -10.999  1.00  0.77           O  
ATOM   2418  CB  PRO A 166      14.324  13.739 -11.194  1.00  0.77           C  
ATOM   2419  CG  PRO A 166      15.303  14.190 -12.254  1.00  0.77           C  
ATOM   2420  CD  PRO A 166      16.558  14.609 -11.487  1.00  0.77           C  
ATOM   2421  HA  PRO A 166      14.795  13.406  -9.108  1.00  0.77           H  
ATOM   2422 1HB  PRO A 166      13.615  12.976 -11.558  1.00  0.77           H  
ATOM   2423 2HB  PRO A 166      13.723  14.562 -10.783  1.00  0.77           H  
ATOM   2424 1HG  PRO A 166      15.480  13.377 -12.961  1.00  0.77           H  
ATOM   2425 2HG  PRO A 166      14.869  15.021 -12.833  1.00  0.77           H  
ATOM   2426 1HD  PRO A 166      17.445  14.334 -12.075  1.00  0.77           H  
ATOM   2427 2HD  PRO A 166      16.527  15.686 -11.239  1.00  0.77           H  
ATOM   2428  N   LEU A 167      14.519  10.945  -9.437  1.00  0.76           N  
ATOM   2429  CA  LEU A 167      14.377   9.507  -9.428  1.00  0.76           C  
ATOM   2430  C   LEU A 167      13.028   9.220 -10.038  1.00  0.76           C  
ATOM   2431  O   LEU A 167      12.237  10.142 -10.238  1.00  0.76           O  
ATOM   2432  CB  LEU A 167      14.470   8.940  -8.009  1.00  0.76           C  
ATOM   2433  CG  LEU A 167      15.722   9.330  -7.230  1.00  0.76           C  
ATOM   2434  CD1 LEU A 167      15.662   8.705  -5.845  1.00  0.76           C  
ATOM   2435  CD2 LEU A 167      16.934   8.909  -8.008  1.00  0.76           C  
ATOM   2436  H   LEU A 167      13.927  11.477  -8.810  1.00  0.76           H  
ATOM   2437  HA  LEU A 167      15.144   9.061 -10.049  1.00  0.76           H  
ATOM   2438 1HB  LEU A 167      13.610   9.284  -7.450  1.00  0.76           H  
ATOM   2439 2HB  LEU A 167      14.426   7.851  -8.060  1.00  0.76           H  
ATOM   2440  HG  LEU A 167      15.744  10.417  -7.098  1.00  0.76           H  
ATOM   2441 1HD1 LEU A 167      16.532   8.994  -5.275  1.00  0.76           H  
ATOM   2442 2HD1 LEU A 167      14.783   9.038  -5.331  1.00  0.76           H  
ATOM   2443 3HD1 LEU A 167      15.630   7.615  -5.934  1.00  0.76           H  
ATOM   2444 1HD2 LEU A 167      17.826   9.185  -7.496  1.00  0.76           H  
ATOM   2445 2HD2 LEU A 167      16.917   7.838  -8.142  1.00  0.76           H  
ATOM   2446 3HD2 LEU A 167      16.915   9.409  -8.966  1.00  0.76           H  
ATOM   2447  N   ASP A 168      12.755   7.980 -10.383  1.00  0.76           N  
ATOM   2448  CA  ASP A 168      11.448   7.719 -10.941  1.00  0.76           C  
ATOM   2449  C   ASP A 168      10.384   8.138  -9.889  1.00  0.76           C  
ATOM   2450  O   ASP A 168      10.619   7.930  -8.698  1.00  0.76           O  
ATOM   2451  CB  ASP A 168      11.314   6.256 -11.326  1.00  0.76           C  
ATOM   2452  CG  ASP A 168      12.277   5.867 -12.483  1.00  0.76           C  
ATOM   2453  OD1 ASP A 168      12.977   6.738 -13.014  1.00  0.76           O  
ATOM   2454  OD2 ASP A 168      12.280   4.714 -12.860  1.00  0.76           O  
ATOM   2455  H   ASP A 168      13.419   7.233 -10.236  1.00  0.76           H  
ATOM   2456  HA  ASP A 168      11.364   8.299 -11.847  1.00  0.76           H  
ATOM   2457 1HB  ASP A 168      11.538   5.626 -10.465  1.00  0.76           H  
ATOM   2458 2HB  ASP A 168      10.286   6.041 -11.631  1.00  0.76           H  
ATOM   2459  N   PRO A 169       9.226   8.716 -10.282  1.00  0.75           N  
ATOM   2460  CA  PRO A 169       8.144   9.146  -9.396  1.00  0.75           C  
ATOM   2461  C   PRO A 169       7.630   8.012  -8.535  1.00  0.75           C  
ATOM   2462  O   PRO A 169       7.654   6.849  -8.946  1.00  0.75           O  
ATOM   2463  CB  PRO A 169       7.053   9.592 -10.375  1.00  0.75           C  
ATOM   2464  CG  PRO A 169       7.802   9.995 -11.623  1.00  0.75           C  
ATOM   2465  CD  PRO A 169       8.986   9.041 -11.708  1.00  0.75           C  
ATOM   2466  HA  PRO A 169       8.489   9.982  -8.770  1.00  0.75           H  
ATOM   2467 1HB  PRO A 169       6.345   8.770 -10.542  1.00  0.75           H  
ATOM   2468 2HB  PRO A 169       6.478  10.422  -9.931  1.00  0.75           H  
ATOM   2469 1HG  PRO A 169       7.140   9.928 -12.501  1.00  0.75           H  
ATOM   2470 2HG  PRO A 169       8.117  11.046 -11.543  1.00  0.75           H  
ATOM   2471 1HD  PRO A 169       8.756   8.136 -12.292  1.00  0.75           H  
ATOM   2472 2HD  PRO A 169       9.805   9.632 -12.136  1.00  0.75           H  
ATOM   2473  N   THR A 170       7.164   8.364  -7.335  1.00  0.74           N  
ATOM   2474  CA  THR A 170       6.666   7.368  -6.389  1.00  0.74           C  
ATOM   2475  C   THR A 170       5.165   7.478  -6.183  1.00  0.74           C  
ATOM   2476  O   THR A 170       4.561   8.522  -6.473  1.00  0.74           O  
ATOM   2477  CB  THR A 170       7.406   7.513  -5.045  1.00  0.74           C  
ATOM   2478  OG1 THR A 170       7.156   8.797  -4.485  1.00  0.74           O  
ATOM   2479  CG2 THR A 170       8.863   7.357  -5.274  1.00  0.74           C  
ATOM   2480  H   THR A 170       7.141   9.354  -7.078  1.00  0.74           H  
ATOM   2481  HA  THR A 170       6.876   6.373  -6.783  1.00  0.74           H  
ATOM   2482  HB  THR A 170       7.063   6.748  -4.352  1.00  0.74           H  
ATOM   2483  HG1 THR A 170       7.330   9.473  -5.159  1.00  0.74           H  
ATOM   2484 1HG2 THR A 170       9.399   7.453  -4.338  1.00  0.74           H  
ATOM   2485 2HG2 THR A 170       9.014   6.396  -5.698  1.00  0.74           H  
ATOM   2486 3HG2 THR A 170       9.209   8.109  -5.969  1.00  0.74           H  
ATOM   2487  N   SER A 171       4.568   6.401  -5.660  1.00  0.74           N  
ATOM   2488  CA  SER A 171       3.128   6.395  -5.389  1.00  0.74           C  
ATOM   2489  C   SER A 171       2.713   5.393  -4.328  1.00  0.74           C  
ATOM   2490  O   SER A 171       3.426   4.431  -4.058  1.00  0.74           O  
ATOM   2491  CB  SER A 171       2.353   6.147  -6.671  1.00  0.74           C  
ATOM   2492  OG  SER A 171       2.590   4.867  -7.186  1.00  0.74           O  
ATOM   2493  H   SER A 171       5.148   5.589  -5.433  1.00  0.74           H  
ATOM   2494  HA  SER A 171       2.846   7.369  -5.028  1.00  0.74           H  
ATOM   2495 1HB  SER A 171       1.289   6.267  -6.471  1.00  0.74           H  
ATOM   2496 2HB  SER A 171       2.627   6.897  -7.411  1.00  0.74           H  
ATOM   2497  HG  SER A 171       2.027   4.791  -7.963  1.00  0.74           H  
ATOM   2498  N   GLY A 172       1.523   5.581  -3.769  1.00  0.76           N  
ATOM   2499  CA  GLY A 172       1.011   4.635  -2.789  1.00  0.76           C  
ATOM   2500  C   GLY A 172       0.214   5.295  -1.676  1.00  0.76           C  
ATOM   2501  O   GLY A 172       0.199   6.521  -1.550  1.00  0.76           O  
ATOM   2502  H   GLY A 172       0.974   6.387  -4.023  1.00  0.76           H  
ATOM   2503 1HA  GLY A 172       0.396   3.886  -3.287  1.00  0.76           H  
ATOM   2504 2HA  GLY A 172       1.842   4.112  -2.351  1.00  0.76           H  
ATOM   2505  N   THR A 173      -0.474   4.467  -0.901  1.00  0.82           N  
ATOM   2506  CA  THR A 173      -1.317   4.946   0.192  1.00  0.82           C  
ATOM   2507  C   THR A 173      -1.119   4.125   1.465  1.00  0.82           C  
ATOM   2508  O   THR A 173      -1.103   2.880   1.425  1.00  0.82           O  
ATOM   2509  CB  THR A 173      -2.810   4.926  -0.206  1.00  0.82           C  
ATOM   2510  OG1 THR A 173      -3.014   5.742  -1.376  1.00  0.82           O  
ATOM   2511  CG2 THR A 173      -3.683   5.459   0.936  1.00  0.82           C  
ATOM   2512  H   THR A 173      -0.344   3.471  -1.052  1.00  0.82           H  
ATOM   2513  HA  THR A 173      -1.040   5.971   0.410  1.00  0.82           H  
ATOM   2514  HB  THR A 173      -3.102   3.905  -0.437  1.00  0.82           H  
ATOM   2515  HG1 THR A 173      -3.160   6.697  -1.115  1.00  0.82           H  
ATOM   2516 1HG2 THR A 173      -4.728   5.441   0.633  1.00  0.82           H  
ATOM   2517 2HG2 THR A 173      -3.559   4.845   1.821  1.00  0.82           H  
ATOM   2518 3HG2 THR A 173      -3.391   6.489   1.158  1.00  0.82           H  
ATOM   2519  N   VAL A 174      -0.996   4.815   2.600  1.00  0.94           N  
ATOM   2520  CA  VAL A 174      -0.880   4.108   3.864  1.00  0.94           C  
ATOM   2521  C   VAL A 174      -1.978   4.531   4.847  1.00  0.94           C  
ATOM   2522  O   VAL A 174      -2.136   5.708   5.168  1.00  0.94           O  
ATOM   2523  CB  VAL A 174       0.506   4.333   4.494  1.00  0.94           C  
ATOM   2524  CG1 VAL A 174       0.557   3.554   5.806  1.00  0.94           C  
ATOM   2525  CG2 VAL A 174       1.615   3.898   3.503  1.00  0.94           C  
ATOM   2526  H   VAL A 174      -0.998   5.835   2.559  1.00  0.94           H  
ATOM   2527  HA  VAL A 174      -0.989   3.042   3.675  1.00  0.94           H  
ATOM   2528  HB  VAL A 174       0.636   5.391   4.731  1.00  0.94           H  
ATOM   2529 1HG1 VAL A 174       1.486   3.675   6.295  1.00  0.94           H  
ATOM   2530 2HG1 VAL A 174      -0.210   3.912   6.436  1.00  0.94           H  
ATOM   2531 3HG1 VAL A 174       0.406   2.498   5.604  1.00  0.94           H  
ATOM   2532 1HG2 VAL A 174       2.585   4.063   3.941  1.00  0.94           H  
ATOM   2533 2HG2 VAL A 174       1.500   2.846   3.260  1.00  0.94           H  
ATOM   2534 3HG2 VAL A 174       1.539   4.487   2.591  1.00  0.94           H  
ATOM   2535  N   ALA A 175      -2.760   3.546   5.306  1.00  1.14           N  
ATOM   2536  CA  ALA A 175      -3.888   3.755   6.236  1.00  1.14           C  
ATOM   2537  C   ALA A 175      -3.481   4.331   7.591  1.00  1.14           C  
ATOM   2538  O   ALA A 175      -4.251   5.038   8.233  1.00  1.14           O  
ATOM   2539  CB  ALA A 175      -4.597   2.437   6.482  1.00  1.14           C  
ATOM   2540  H   ALA A 175      -2.573   2.606   4.983  1.00  1.14           H  
ATOM   2541  HA  ALA A 175      -4.583   4.451   5.770  1.00  1.14           H  
ATOM   2542 1HB  ALA A 175      -5.456   2.607   7.141  1.00  1.14           H  
ATOM   2543 2HB  ALA A 175      -4.945   2.025   5.539  1.00  1.14           H  
ATOM   2544 3HB  ALA A 175      -3.919   1.734   6.955  1.00  1.14           H  
ATOM   2545  N   LEU A 176      -2.280   3.976   8.026  1.00  1.44           N  
ATOM   2546  CA  LEU A 176      -1.703   4.309   9.330  1.00  1.44           C  
ATOM   2547  C   LEU A 176      -2.407   3.576  10.478  1.00  1.44           C  
ATOM   2548  O   LEU A 176      -2.317   3.975  11.639  1.00  1.44           O  
ATOM   2549  CB  LEU A 176      -1.779   5.823   9.615  1.00  1.44           C  
ATOM   2550  CG  LEU A 176      -1.183   6.763   8.557  1.00  1.44           C  
ATOM   2551  CD1 LEU A 176      -1.403   8.167   9.012  1.00  1.44           C  
ATOM   2552  CD2 LEU A 176       0.293   6.488   8.376  1.00  1.44           C  
ATOM   2553  H   LEU A 176      -1.723   3.414   7.404  1.00  1.44           H  
ATOM   2554  HA  LEU A 176      -0.667   4.005   9.308  1.00  1.44           H  
ATOM   2555 1HB  LEU A 176      -2.808   6.119   9.796  1.00  1.44           H  
ATOM   2556 2HB  LEU A 176      -1.226   6.006  10.536  1.00  1.44           H  
ATOM   2557  HG  LEU A 176      -1.702   6.624   7.607  1.00  1.44           H  
ATOM   2558 1HD1 LEU A 176      -1.018   8.833   8.301  1.00  1.44           H  
ATOM   2559 2HD1 LEU A 176      -2.475   8.349   9.137  1.00  1.44           H  
ATOM   2560 3HD1 LEU A 176      -0.895   8.326   9.948  1.00  1.44           H  
ATOM   2561 1HD2 LEU A 176       0.698   7.159   7.627  1.00  1.44           H  
ATOM   2562 2HD2 LEU A 176       0.804   6.648   9.319  1.00  1.44           H  
ATOM   2563 3HD2 LEU A 176       0.437   5.468   8.055  1.00  1.44           H  
ATOM   2564  N   ASP A 177      -3.075   2.476  10.146  1.00  1.82           N  
ATOM   2565  CA  ASP A 177      -3.752   1.636  11.125  1.00  1.82           C  
ATOM   2566  C   ASP A 177      -2.776   1.057  12.141  1.00  1.82           C  
ATOM   2567  O   ASP A 177      -1.646   0.703  11.799  1.00  1.82           O  
ATOM   2568  CB  ASP A 177      -4.482   0.483  10.431  1.00  1.82           C  
ATOM   2569  CG  ASP A 177      -5.732   0.902   9.659  1.00  1.82           C  
ATOM   2570  OD1 ASP A 177      -6.178   2.009   9.815  1.00  1.82           O  
ATOM   2571  OD2 ASP A 177      -6.219   0.101   8.902  1.00  1.82           O  
ATOM   2572  H   ASP A 177      -3.115   2.218   9.175  1.00  1.82           H  
ATOM   2573  HA  ASP A 177      -4.482   2.248  11.656  1.00  1.82           H  
ATOM   2574 1HB  ASP A 177      -3.799  -0.007   9.739  1.00  1.82           H  
ATOM   2575 2HB  ASP A 177      -4.769  -0.257  11.178  1.00  1.82           H  
ATOM   2576  N   GLY A 178      -3.225   0.937  13.387  1.00  2.25           N  
ATOM   2577  CA  GLY A 178      -2.415   0.334  14.440  1.00  2.25           C  
ATOM   2578  C   GLY A 178      -1.729   1.374  15.321  1.00  2.25           C  
ATOM   2579  O   GLY A 178      -1.517   1.130  16.512  1.00  2.25           O  
ATOM   2580  H   GLY A 178      -4.153   1.269  13.605  1.00  2.25           H  
ATOM   2581 1HA  GLY A 178      -3.050  -0.300  15.059  1.00  2.25           H  
ATOM   2582 2HA  GLY A 178      -1.670  -0.316  13.988  1.00  2.25           H  
TER    2583
ENDMDL

REMARK ID 687339 MODEL 2 2025-08-30_00000274_full_19
PFRMAT TS
TARGET 2025-08-30_00000274_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.880  -0.967   0.452  1.00  1.30           N  
ATOM      2  CA  SER A   1       1.992  -0.296  -0.222  1.00  1.30           C  
ATOM      3  C   SER A   1       2.018   1.204   0.061  1.00  1.30           C  
ATOM      4  O   SER A   1       1.035   1.765   0.555  1.00  1.30           O  
ATOM      5  CB  SER A   1       1.886  -0.536  -1.715  1.00  1.30           C  
ATOM      6  OG  SER A   1       0.751   0.100  -2.237  1.00  1.30           O  
ATOM      7 1H   SER A   1       1.044  -1.963   0.440  1.00  1.30           H  
ATOM      8 2H   SER A   1       0.786  -0.661   1.419  1.00  1.30           H  
ATOM      9 3H   SER A   1       0.024  -0.770  -0.044  1.00  1.30           H  
ATOM     10  HA  SER A   1       2.925  -0.728   0.134  1.00  1.30           H  
ATOM     11 1HB  SER A   1       2.785  -0.159  -2.215  1.00  1.30           H  
ATOM     12 2HB  SER A   1       1.829  -1.605  -1.906  1.00  1.30           H  
ATOM     13  HG  SER A   1       0.951   1.040  -2.210  1.00  1.30           H  
ATOM     14  N   PHE A   2       3.144   1.855  -0.282  1.00  1.26           N  
ATOM     15  CA  PHE A   2       3.335   3.307  -0.092  1.00  1.26           C  
ATOM     16  C   PHE A   2       3.697   4.047  -1.380  1.00  1.26           C  
ATOM     17  O   PHE A   2       4.613   3.660  -2.109  1.00  1.26           O  
ATOM     18  CB  PHE A   2       4.401   3.569   0.974  1.00  1.26           C  
ATOM     19  CG  PHE A   2       4.793   5.028   1.174  1.00  1.26           C  
ATOM     20  CD1 PHE A   2       3.920   5.953   1.735  1.00  1.26           C  
ATOM     21  CD2 PHE A   2       6.078   5.458   0.828  1.00  1.26           C  
ATOM     22  CE1 PHE A   2       4.308   7.271   1.927  1.00  1.26           C  
ATOM     23  CE2 PHE A   2       6.465   6.774   1.027  1.00  1.26           C  
ATOM     24  CZ  PHE A   2       5.581   7.679   1.569  1.00  1.26           C  
ATOM     25  H   PHE A   2       3.919   1.326  -0.691  1.00  1.26           H  
ATOM     26  HA  PHE A   2       2.401   3.730   0.271  1.00  1.26           H  
ATOM     27 1HB  PHE A   2       4.068   3.168   1.930  1.00  1.26           H  
ATOM     28 2HB  PHE A   2       5.293   3.034   0.683  1.00  1.26           H  
ATOM     29  HD1 PHE A   2       2.914   5.634   2.013  1.00  1.26           H  
ATOM     30  HD2 PHE A   2       6.783   4.739   0.399  1.00  1.26           H  
ATOM     31  HE1 PHE A   2       3.604   7.983   2.361  1.00  1.26           H  
ATOM     32  HE2 PHE A   2       7.471   7.096   0.755  1.00  1.26           H  
ATOM     33  HZ  PHE A   2       5.890   8.709   1.718  1.00  1.26           H  
ATOM     34  N   ASN A   3       2.948   5.110  -1.656  1.00  1.24           N  
ATOM     35  CA  ASN A   3       3.121   5.957  -2.827  1.00  1.24           C  
ATOM     36  C   ASN A   3       3.784   7.294  -2.478  1.00  1.24           C  
ATOM     37  O   ASN A   3       3.151   8.192  -1.904  1.00  1.24           O  
ATOM     38  CB  ASN A   3       1.785   6.195  -3.491  1.00  1.24           C  
ATOM     39  CG  ASN A   3       1.125   4.945  -3.964  1.00  1.24           C  
ATOM     40  OD1 ASN A   3       1.722   4.106  -4.659  1.00  1.24           O  
ATOM     41  ND2 ASN A   3      -0.131   4.805  -3.598  1.00  1.24           N  
ATOM     42  H   ASN A   3       2.209   5.360  -1.009  1.00  1.24           H  
ATOM     43  HA  ASN A   3       3.775   5.444  -3.530  1.00  1.24           H  
ATOM     44 1HB  ASN A   3       1.120   6.690  -2.783  1.00  1.24           H  
ATOM     45 2HB  ASN A   3       1.904   6.852  -4.325  1.00  1.24           H  
ATOM     46 1HD2 ASN A   3      -0.650   3.997  -3.877  1.00  1.24           H  
ATOM     47 2HD2 ASN A   3      -0.578   5.533  -3.040  1.00  1.24           H  
ATOM     48  N   TRP A   4       5.078   7.393  -2.751  1.00  1.25           N  
ATOM     49  CA  TRP A   4       5.876   8.580  -2.455  1.00  1.25           C  
ATOM     50  C   TRP A   4       5.716   9.673  -3.509  1.00  1.25           C  
ATOM     51  O   TRP A   4       5.852   9.408  -4.706  1.00  1.25           O  
ATOM     52  CB  TRP A   4       7.342   8.223  -2.337  1.00  1.25           C  
ATOM     53  CG  TRP A   4       8.213   9.391  -2.093  1.00  1.25           C  
ATOM     54  CD1 TRP A   4       7.999  10.378  -1.207  1.00  1.25           C  
ATOM     55  CD2 TRP A   4       9.445   9.719  -2.770  1.00  1.25           C  
ATOM     56  NE1 TRP A   4       9.005  11.307  -1.275  1.00  1.25           N  
ATOM     57  CE2 TRP A   4       9.892  10.923  -2.233  1.00  1.25           C  
ATOM     58  CE3 TRP A   4      10.185   9.103  -3.774  1.00  1.25           C  
ATOM     59  CZ2 TRP A   4      11.045  11.535  -2.676  1.00  1.25           C  
ATOM     60  CZ3 TRP A   4      11.339   9.712  -4.217  1.00  1.25           C  
ATOM     61  CH2 TRP A   4      11.755  10.894  -3.692  1.00  1.25           C  
ATOM     62  H   TRP A   4       5.522   6.612  -3.232  1.00  1.25           H  
ATOM     63  HA  TRP A   4       5.549   8.974  -1.495  1.00  1.25           H  
ATOM     64 1HB  TRP A   4       7.491   7.490  -1.557  1.00  1.25           H  
ATOM     65 2HB  TRP A   4       7.641   7.778  -3.266  1.00  1.25           H  
ATOM     66  HD1 TRP A   4       7.141  10.430  -0.544  1.00  1.25           H  
ATOM     67  HE1 TRP A   4       9.065  12.146  -0.721  1.00  1.25           H  
ATOM     68  HE3 TRP A   4       9.858   8.164  -4.203  1.00  1.25           H  
ATOM     69  HZ2 TRP A   4      11.398  12.479  -2.265  1.00  1.25           H  
ATOM     70  HZ3 TRP A   4      11.910   9.234  -5.003  1.00  1.25           H  
ATOM     71  HH2 TRP A   4      12.666  11.338  -4.074  1.00  1.25           H  
ATOM     72  N   GLY A   5       5.402  10.891  -3.093  1.00  1.27           N  
ATOM     73  CA  GLY A   5       5.288  11.973  -4.050  1.00  1.27           C  
ATOM     74  C   GLY A   5       6.496  12.918  -4.023  1.00  1.27           C  
ATOM     75  O   GLY A   5       7.056  13.220  -2.969  1.00  1.27           O  
ATOM     76  H   GLY A   5       5.272  11.081  -2.112  1.00  1.27           H  
ATOM     77 1HA  GLY A   5       5.170  11.566  -5.053  1.00  1.27           H  
ATOM     78 2HA  GLY A   5       4.380  12.527  -3.841  1.00  1.27           H  
ATOM     79  N   ILE A   6       6.821  13.432  -5.202  1.00  1.32           N  
ATOM     80  CA  ILE A   6       7.856  14.433  -5.449  1.00  1.32           C  
ATOM     81  C   ILE A   6       7.131  15.456  -6.274  1.00  1.32           C  
ATOM     82  O   ILE A   6       6.351  15.058  -7.123  1.00  1.32           O  
ATOM     83  CB  ILE A   6       9.038  13.952  -6.302  1.00  1.32           C  
ATOM     84  CG1 ILE A   6       9.699  12.806  -5.752  1.00  1.32           C  
ATOM     85  CG2 ILE A   6      10.086  15.077  -6.382  1.00  1.32           C  
ATOM     86  CD1 ILE A   6      10.677  12.274  -6.737  1.00  1.32           C  
ATOM     87  H   ILE A   6       6.297  13.102  -5.998  1.00  1.32           H  
ATOM     88  HA  ILE A   6       8.204  14.874  -4.517  1.00  1.32           H  
ATOM     89  HB  ILE A   6       8.697  13.701  -7.307  1.00  1.32           H  
ATOM     90 1HG1 ILE A   6      10.213  13.088  -4.845  1.00  1.32           H  
ATOM     91 2HG1 ILE A   6       8.973  12.026  -5.518  1.00  1.32           H  
ATOM     92 1HG2 ILE A   6      10.915  14.742  -6.974  1.00  1.32           H  
ATOM     93 2HG2 ILE A   6       9.662  15.961  -6.836  1.00  1.32           H  
ATOM     94 3HG2 ILE A   6      10.439  15.318  -5.378  1.00  1.32           H  
ATOM     95 1HD1 ILE A   6      11.156  11.427  -6.334  1.00  1.32           H  
ATOM     96 2HD1 ILE A   6      10.149  11.994  -7.644  1.00  1.32           H  
ATOM     97 3HD1 ILE A   6      11.419  13.033  -6.970  1.00  1.32           H  
ATOM     98  N   ARG A   7       7.308  16.739  -6.036  1.00  1.38           N  
ATOM     99  CA  ARG A   7       6.585  17.693  -6.866  1.00  1.38           C  
ATOM    100  C   ARG A   7       6.713  17.314  -8.340  1.00  1.38           C  
ATOM    101  O   ARG A   7       7.834  17.165  -8.858  1.00  1.38           O  
ATOM    102  CB  ARG A   7       7.130  19.090  -6.666  1.00  1.38           C  
ATOM    103  CG  ARG A   7       6.429  20.152  -7.445  1.00  1.38           C  
ATOM    104  CD  ARG A   7       7.040  21.454  -7.220  1.00  1.38           C  
ATOM    105  NE  ARG A   7       6.547  22.439  -8.157  1.00  1.38           N  
ATOM    106  CZ  ARG A   7       5.507  23.272  -7.936  1.00  1.38           C  
ATOM    107  NH1 ARG A   7       4.876  23.240  -6.781  1.00  1.38           N  
ATOM    108  NH2 ARG A   7       5.120  24.121  -8.874  1.00  1.38           N  
ATOM    109  H   ARG A   7       7.945  17.052  -5.322  1.00  1.38           H  
ATOM    110  HA  ARG A   7       5.529  17.678  -6.594  1.00  1.38           H  
ATOM    111 1HB  ARG A   7       7.058  19.372  -5.625  1.00  1.38           H  
ATOM    112 2HB  ARG A   7       8.186  19.117  -6.941  1.00  1.38           H  
ATOM    113 1HG  ARG A   7       6.490  19.932  -8.500  1.00  1.38           H  
ATOM    114 2HG  ARG A   7       5.382  20.197  -7.139  1.00  1.38           H  
ATOM    115 1HD  ARG A   7       6.819  21.798  -6.205  1.00  1.38           H  
ATOM    116 2HD  ARG A   7       8.100  21.358  -7.344  1.00  1.38           H  
ATOM    117  HE  ARG A   7       7.009  22.448  -9.067  1.00  1.38           H  
ATOM    118 1HH1 ARG A   7       5.172  22.590  -6.060  1.00  1.38           H  
ATOM    119 2HH1 ARG A   7       4.100  23.860  -6.611  1.00  1.38           H  
ATOM    120 1HH2 ARG A   7       5.603  24.155  -9.761  1.00  1.38           H  
ATOM    121 2HH2 ARG A   7       4.344  24.741  -8.702  1.00  1.38           H  
ATOM    122  N   GLN A   8       5.565  17.247  -9.019  1.00  1.43           N  
ATOM    123  CA  GLN A   8       5.473  16.888 -10.428  1.00  1.43           C  
ATOM    124  C   GLN A   8       6.452  17.604 -11.336  1.00  1.43           C  
ATOM    125  O   GLN A   8       7.026  16.970 -12.219  1.00  1.43           O  
ATOM    126  CB  GLN A   8       4.031  17.132 -10.905  1.00  1.43           C  
ATOM    127  CG  GLN A   8       3.690  16.773 -12.371  1.00  1.43           C  
ATOM    128  CD  GLN A   8       3.950  17.918 -13.341  1.00  1.43           C  
ATOM    129  OE1 GLN A   8       3.968  19.089 -12.935  1.00  1.43           O  
ATOM    130  NE2 GLN A   8       4.101  17.613 -14.625  1.00  1.43           N  
ATOM    131  H   GLN A   8       4.685  17.343  -8.494  1.00  1.43           H  
ATOM    132  HA  GLN A   8       5.674  15.823 -10.503  1.00  1.43           H  
ATOM    133 1HB  GLN A   8       3.354  16.554 -10.267  1.00  1.43           H  
ATOM    134 2HB  GLN A   8       3.781  18.179 -10.759  1.00  1.43           H  
ATOM    135 1HG  GLN A   8       4.296  15.919 -12.680  1.00  1.43           H  
ATOM    136 2HG  GLN A   8       2.645  16.514 -12.434  1.00  1.43           H  
ATOM    137 1HE2 GLN A   8       4.238  18.349 -15.290  1.00  1.43           H  
ATOM    138 2HE2 GLN A   8       4.044  16.637 -14.944  1.00  1.43           H  
ATOM    139  N   SER A   9       6.674  18.905 -11.141  1.00  1.47           N  
ATOM    140  CA  SER A   9       7.577  19.612 -12.048  1.00  1.47           C  
ATOM    141  C   SER A   9       9.031  19.093 -11.983  1.00  1.47           C  
ATOM    142  O   SER A   9       9.773  19.199 -12.966  1.00  1.47           O  
ATOM    143  CB  SER A   9       7.537  21.115 -11.781  1.00  1.47           C  
ATOM    144  OG  SER A   9       8.108  21.450 -10.543  1.00  1.47           O  
ATOM    145  H   SER A   9       6.190  19.387 -10.402  1.00  1.47           H  
ATOM    146  HA  SER A   9       7.209  19.455 -13.062  1.00  1.47           H  
ATOM    147 1HB  SER A   9       8.069  21.633 -12.577  1.00  1.47           H  
ATOM    148 2HB  SER A   9       6.502  21.453 -11.809  1.00  1.47           H  
ATOM    149  HG  SER A   9       9.008  21.121 -10.584  1.00  1.47           H  
ATOM    150  N   TYR A  10       9.447  18.513 -10.845  1.00  1.51           N  
ATOM    151  CA  TYR A  10      10.793  17.943 -10.743  1.00  1.51           C  
ATOM    152  C   TYR A  10      10.827  16.689 -11.569  1.00  1.51           C  
ATOM    153  O   TYR A  10      11.720  16.463 -12.388  1.00  1.51           O  
ATOM    154  CB  TYR A  10      11.190  17.577  -9.316  1.00  1.51           C  
ATOM    155  CG  TYR A  10      12.546  16.845  -9.235  1.00  1.51           C  
ATOM    156  CD1 TYR A  10      13.766  17.523  -9.287  1.00  1.51           C  
ATOM    157  CD2 TYR A  10      12.544  15.462  -9.147  1.00  1.51           C  
ATOM    158  CE1 TYR A  10      14.953  16.804  -9.237  1.00  1.51           C  
ATOM    159  CE2 TYR A  10      13.713  14.767  -9.100  1.00  1.51           C  
ATOM    160  CZ  TYR A  10      14.909  15.419  -9.146  1.00  1.51           C  
ATOM    161  OH  TYR A  10      16.061  14.707  -9.122  1.00  1.51           O  
ATOM    162  H   TYR A  10       8.805  18.397 -10.064  1.00  1.51           H  
ATOM    163  HA  TYR A  10      11.516  18.649 -11.154  1.00  1.51           H  
ATOM    164 1HB  TYR A  10      11.242  18.476  -8.706  1.00  1.51           H  
ATOM    165 2HB  TYR A  10      10.431  16.933  -8.885  1.00  1.51           H  
ATOM    166  HD1 TYR A  10      13.792  18.601  -9.366  1.00  1.51           H  
ATOM    167  HD2 TYR A  10      11.599  14.925  -9.120  1.00  1.51           H  
ATOM    168  HE1 TYR A  10      15.910  17.323  -9.274  1.00  1.51           H  
ATOM    169  HE2 TYR A  10      13.689  13.697  -9.032  1.00  1.51           H  
ATOM    170  HH  TYR A  10      16.796  15.302  -8.980  1.00  1.51           H  
ATOM    171  N   ARG A  11       9.831  15.851 -11.312  1.00  1.55           N  
ATOM    172  CA  ARG A  11       9.750  14.555 -11.950  1.00  1.55           C  
ATOM    173  C   ARG A  11       9.689  14.735 -13.467  1.00  1.55           C  
ATOM    174  O   ARG A  11      10.398  14.052 -14.212  1.00  1.55           O  
ATOM    175  CB  ARG A  11       8.540  13.807 -11.414  1.00  1.55           C  
ATOM    176  CG  ARG A  11       8.413  12.396 -11.876  1.00  1.55           C  
ATOM    177  CD  ARG A  11       7.317  11.651 -11.186  1.00  1.55           C  
ATOM    178  NE  ARG A  11       6.014  12.209 -11.467  1.00  1.55           N  
ATOM    179  CZ  ARG A  11       5.238  12.888 -10.577  1.00  1.55           C  
ATOM    180  NH1 ARG A  11       5.622  13.088  -9.349  1.00  1.55           N  
ATOM    181  NH2 ARG A  11       4.064  13.376 -10.897  1.00  1.55           N  
ATOM    182  H   ARG A  11       9.118  16.141 -10.636  1.00  1.55           H  
ATOM    183  HA  ARG A  11      10.648  13.988 -11.702  1.00  1.55           H  
ATOM    184 1HB  ARG A  11       8.568  13.806 -10.323  1.00  1.55           H  
ATOM    185 2HB  ARG A  11       7.630  14.332 -11.713  1.00  1.55           H  
ATOM    186 1HG  ARG A  11       8.160  12.420 -12.918  1.00  1.55           H  
ATOM    187 2HG  ARG A  11       9.354  11.865 -11.738  1.00  1.55           H  
ATOM    188 1HD  ARG A  11       7.317  10.626 -11.547  1.00  1.55           H  
ATOM    189 2HD  ARG A  11       7.474  11.664 -10.107  1.00  1.55           H  
ATOM    190  HE  ARG A  11       5.677  12.069 -12.426  1.00  1.55           H  
ATOM    191 1HH1 ARG A  11       6.509  12.753  -9.020  1.00  1.55           H  
ATOM    192 2HH1 ARG A  11       4.960  13.611  -8.737  1.00  1.55           H  
ATOM    193 1HH2 ARG A  11       3.666  13.273 -11.836  1.00  1.55           H  
ATOM    194 2HH2 ARG A  11       3.539  13.877 -10.160  1.00  1.55           H  
ATOM    195  N   HIS A  12       8.887  15.708 -13.904  1.00  1.60           N  
ATOM    196  CA  HIS A  12       8.724  16.056 -15.304  1.00  1.60           C  
ATOM    197  C   HIS A  12      10.070  16.457 -15.902  1.00  1.60           C  
ATOM    198  O   HIS A  12      10.461  15.923 -16.940  1.00  1.60           O  
ATOM    199  CB  HIS A  12       7.690  17.186 -15.427  1.00  1.60           C  
ATOM    200  CG  HIS A  12       7.362  17.658 -16.814  1.00  1.60           C  
ATOM    201  ND1 HIS A  12       8.036  18.695 -17.436  1.00  1.60           N  
ATOM    202  CD2 HIS A  12       6.416  17.243 -17.686  1.00  1.60           C  
ATOM    203  CE1 HIS A  12       7.518  18.901 -18.632  1.00  1.60           C  
ATOM    204  NE2 HIS A  12       6.531  18.021 -18.825  1.00  1.60           N  
ATOM    205  H   HIS A  12       8.340  16.228 -13.222  1.00  1.60           H  
ATOM    206  HA  HIS A  12       8.351  15.192 -15.855  1.00  1.60           H  
ATOM    207 1HB  HIS A  12       6.767  16.864 -14.952  1.00  1.60           H  
ATOM    208 2HB  HIS A  12       8.048  18.044 -14.866  1.00  1.60           H  
ATOM    209  HD1 HIS A  12       8.780  19.244 -17.048  1.00  1.60           H  
ATOM    210  HD2 HIS A  12       5.654  16.470 -17.631  1.00  1.60           H  
ATOM    211  HE1 HIS A  12       7.919  19.681 -19.280  1.00  1.60           H  
ATOM    212  N   TYR A  13      10.807  17.349 -15.218  1.00  1.71           N  
ATOM    213  CA  TYR A  13      12.127  17.787 -15.676  1.00  1.71           C  
ATOM    214  C   TYR A  13      13.036  16.590 -15.935  1.00  1.71           C  
ATOM    215  O   TYR A  13      13.703  16.527 -16.964  1.00  1.71           O  
ATOM    216  CB  TYR A  13      12.804  18.706 -14.643  1.00  1.71           C  
ATOM    217  CG  TYR A  13      14.200  19.229 -15.066  1.00  1.71           C  
ATOM    218  CD1 TYR A  13      14.307  20.359 -15.871  1.00  1.71           C  
ATOM    219  CD2 TYR A  13      15.359  18.570 -14.662  1.00  1.71           C  
ATOM    220  CE1 TYR A  13      15.559  20.831 -16.257  1.00  1.71           C  
ATOM    221  CE2 TYR A  13      16.605  19.044 -15.060  1.00  1.71           C  
ATOM    222  CZ  TYR A  13      16.704  20.165 -15.846  1.00  1.71           C  
ATOM    223  OH  TYR A  13      17.943  20.631 -16.228  1.00  1.71           O  
ATOM    224  H   TYR A  13      10.440  17.766 -14.361  1.00  1.71           H  
ATOM    225  HA  TYR A  13      12.007  18.327 -16.613  1.00  1.71           H  
ATOM    226 1HB  TYR A  13      12.160  19.564 -14.446  1.00  1.71           H  
ATOM    227 2HB  TYR A  13      12.920  18.175 -13.706  1.00  1.71           H  
ATOM    228  HD1 TYR A  13      13.406  20.879 -16.195  1.00  1.71           H  
ATOM    229  HD2 TYR A  13      15.283  17.686 -14.036  1.00  1.71           H  
ATOM    230  HE1 TYR A  13      15.638  21.719 -16.883  1.00  1.71           H  
ATOM    231  HE2 TYR A  13      17.509  18.537 -14.751  1.00  1.71           H  
ATOM    232  HH  TYR A  13      17.849  21.508 -16.607  1.00  1.71           H  
ATOM    233  N   ILE A  14      13.078  15.645 -14.997  1.00  1.91           N  
ATOM    234  CA  ILE A  14      13.954  14.488 -15.148  1.00  1.91           C  
ATOM    235  C   ILE A  14      13.540  13.546 -16.286  1.00  1.91           C  
ATOM    236  O   ILE A  14      14.385  13.078 -17.044  1.00  1.91           O  
ATOM    237  CB  ILE A  14      13.981  13.655 -13.854  1.00  1.91           C  
ATOM    238  CG1 ILE A  14      14.551  14.465 -12.692  1.00  1.91           C  
ATOM    239  CG2 ILE A  14      14.795  12.383 -14.091  1.00  1.91           C  
ATOM    240  CD1 ILE A  14      15.939  14.919 -12.898  1.00  1.91           C  
ATOM    241  H   ILE A  14      12.501  15.753 -14.158  1.00  1.91           H  
ATOM    242  HA  ILE A  14      14.960  14.850 -15.358  1.00  1.91           H  
ATOM    243  HB  ILE A  14      12.957  13.384 -13.584  1.00  1.91           H  
ATOM    244 1HG1 ILE A  14      13.927  15.341 -12.540  1.00  1.91           H  
ATOM    245 2HG1 ILE A  14      14.516  13.862 -11.795  1.00  1.91           H  
ATOM    246 1HG2 ILE A  14      14.812  11.770 -13.208  1.00  1.91           H  
ATOM    247 2HG2 ILE A  14      14.341  11.822 -14.905  1.00  1.91           H  
ATOM    248 3HG2 ILE A  14      15.814  12.647 -14.359  1.00  1.91           H  
ATOM    249 1HD1 ILE A  14      16.248  15.486 -12.029  1.00  1.91           H  
ATOM    250 2HD1 ILE A  14      16.593  14.058 -13.026  1.00  1.91           H  
ATOM    251 3HD1 ILE A  14      15.987  15.543 -13.775  1.00  1.91           H  
ATOM    252  N   LEU A  15      12.242  13.266 -16.395  1.00  2.22           N  
ATOM    253  CA  LEU A  15      11.709  12.344 -17.401  1.00  2.22           C  
ATOM    254  C   LEU A  15      11.671  12.863 -18.842  1.00  2.22           C  
ATOM    255  O   LEU A  15      11.872  12.096 -19.787  1.00  2.22           O  
ATOM    256  CB  LEU A  15      10.301  11.974 -16.984  1.00  2.22           C  
ATOM    257  CG  LEU A  15      10.199  11.134 -15.727  1.00  2.22           C  
ATOM    258  CD1 LEU A  15       8.808  11.055 -15.321  1.00  2.22           C  
ATOM    259  CD2 LEU A  15      10.705   9.765 -16.004  1.00  2.22           C  
ATOM    260  H   LEU A  15      11.593  13.697 -15.735  1.00  2.22           H  
ATOM    261  HA  LEU A  15      12.329  11.451 -17.384  1.00  2.22           H  
ATOM    262 1HB  LEU A  15       9.758  12.902 -16.801  1.00  2.22           H  
ATOM    263 2HB  LEU A  15       9.817  11.441 -17.800  1.00  2.22           H  
ATOM    264  HG  LEU A  15      10.773  11.594 -14.920  1.00  2.22           H  
ATOM    265 1HD1 LEU A  15       8.722  10.452 -14.418  1.00  2.22           H  
ATOM    266 2HD1 LEU A  15       8.438  12.055 -15.125  1.00  2.22           H  
ATOM    267 3HD1 LEU A  15       8.240  10.607 -16.119  1.00  2.22           H  
ATOM    268 1HD2 LEU A  15      10.590   9.181 -15.105  1.00  2.22           H  
ATOM    269 2HD2 LEU A  15      10.115   9.319 -16.804  1.00  2.22           H  
ATOM    270 3HD2 LEU A  15      11.754   9.810 -16.301  1.00  2.22           H  
ATOM    271  N   LYS A  16      11.389  14.147 -19.020  1.00  2.67           N  
ATOM    272  CA  LYS A  16      11.300  14.750 -20.346  1.00  2.67           C  
ATOM    273  C   LYS A  16      12.649  15.179 -20.863  1.00  2.67           C  
ATOM    274  O   LYS A  16      13.585  15.388 -20.098  1.00  2.67           O  
ATOM    275  CB  LYS A  16      10.394  15.980 -20.358  1.00  2.67           C  
ATOM    276  CG  LYS A  16       8.926  15.763 -20.066  1.00  2.67           C  
ATOM    277  CD  LYS A  16       8.226  15.044 -21.209  1.00  2.67           C  
ATOM    278  CE  LYS A  16       6.705  14.917 -20.989  1.00  2.67           C  
ATOM    279  NZ  LYS A  16       5.985  16.250 -21.076  1.00  2.67           N  
ATOM    280  H   LYS A  16      11.216  14.740 -18.207  1.00  2.67           H  
ATOM    281  HA  LYS A  16      10.896  14.009 -21.034  1.00  2.67           H  
ATOM    282 1HB  LYS A  16      10.760  16.686 -19.606  1.00  2.67           H  
ATOM    283 2HB  LYS A  16      10.469  16.478 -21.322  1.00  2.67           H  
ATOM    284 1HG  LYS A  16       8.799  15.215 -19.126  1.00  2.67           H  
ATOM    285 2HG  LYS A  16       8.482  16.717 -19.970  1.00  2.67           H  
ATOM    286 1HD  LYS A  16       8.403  15.587 -22.138  1.00  2.67           H  
ATOM    287 2HD  LYS A  16       8.649  14.044 -21.308  1.00  2.67           H  
ATOM    288 1HE  LYS A  16       6.304  14.254 -21.752  1.00  2.67           H  
ATOM    289 2HE  LYS A  16       6.512  14.496 -20.016  1.00  2.67           H  
ATOM    290 1HZ  LYS A  16       4.998  16.097 -20.939  1.00  2.67           H  
ATOM    291 2HZ  LYS A  16       6.318  16.905 -20.338  1.00  2.67           H  
ATOM    292 3HZ  LYS A  16       6.137  16.664 -21.981  1.00  2.67           H  
ATOM    293  N   GLY A  17      12.748  15.383 -22.177  1.00  3.24           N  
ATOM    294  CA  GLY A  17      13.980  15.913 -22.772  1.00  3.24           C  
ATOM    295  C   GLY A  17      14.108  17.405 -22.486  1.00  3.24           C  
ATOM    296  O   GLY A  17      13.955  18.249 -23.368  1.00  3.24           O  
ATOM    297  H   GLY A  17      11.959  15.180 -22.772  1.00  3.24           H  
ATOM    298 1HA  GLY A  17      14.834  15.399 -22.334  1.00  3.24           H  
ATOM    299 2HA  GLY A  17      13.986  15.735 -23.844  1.00  3.24           H  
ATOM    300  N   ALA A  18      14.305  17.700 -21.212  1.00  3.91           N  
ATOM    301  CA  ALA A  18      14.394  19.024 -20.648  1.00  3.91           C  
ATOM    302  C   ALA A  18      15.628  19.746 -21.119  1.00  3.91           C  
ATOM    303  O   ALA A  18      16.656  19.133 -21.435  1.00  3.91           O  
ATOM    304  CB  ALA A  18      14.392  18.946 -19.137  1.00  3.91           C  
ATOM    305  H   ALA A  18      14.398  16.908 -20.580  1.00  3.91           H  
ATOM    306  HA  ALA A  18      13.524  19.590 -20.978  1.00  3.91           H  
ATOM    307 1HB  ALA A  18      14.428  19.947 -18.739  1.00  3.91           H  
ATOM    308 2HB  ALA A  18      13.483  18.446 -18.798  1.00  3.91           H  
ATOM    309 3HB  ALA A  18      15.259  18.382 -18.793  1.00  3.91           H  
ATOM    310  N   ALA A  19      15.545  21.066 -21.120  1.00  4.53           N  
ATOM    311  CA  ALA A  19      16.690  21.877 -21.466  1.00  4.53           C  
ATOM    312  C   ALA A  19      17.251  21.440 -22.815  1.00  4.53           C  
ATOM    313  O   ALA A  19      16.538  21.463 -23.816  1.00  4.53           O  
ATOM    314  CB  ALA A  19      17.735  21.787 -20.359  1.00  4.53           C  
ATOM    315  H   ALA A  19      14.674  21.513 -20.873  1.00  4.53           H  
ATOM    316  HA  ALA A  19      16.364  22.913 -21.562  1.00  4.53           H  
ATOM    317 1HB  ALA A  19      18.588  22.420 -20.604  1.00  4.53           H  
ATOM    318 2HB  ALA A  19      17.295  22.128 -19.422  1.00  4.53           H  
ATOM    319 3HB  ALA A  19      18.062  20.765 -20.240  1.00  4.53           H  
ATOM    320  N   GLY A  20      18.532  21.090 -22.861  1.00  4.86           N  
ATOM    321  CA  GLY A  20      19.153  20.724 -24.124  1.00  4.86           C  
ATOM    322  C   GLY A  20      19.219  19.236 -24.496  1.00  4.86           C  
ATOM    323  O   GLY A  20      19.837  18.922 -25.516  1.00  4.86           O  
ATOM    324  H   GLY A  20      19.079  21.067 -22.018  1.00  4.86           H  
ATOM    325 1HA  GLY A  20      18.634  21.253 -24.923  1.00  4.86           H  
ATOM    326 2HA  GLY A  20      20.167  21.120 -24.126  1.00  4.86           H  
ATOM    327  N   LYS A  21      18.657  18.299 -23.709  1.00  4.75           N  
ATOM    328  CA  LYS A  21      18.873  16.908 -24.149  1.00  4.75           C  
ATOM    329  C   LYS A  21      17.891  15.822 -23.646  1.00  4.75           C  
ATOM    330  O   LYS A  21      17.549  15.713 -22.461  1.00  4.75           O  
ATOM    331  CB  LYS A  21      20.323  16.493 -23.841  1.00  4.75           C  
ATOM    332  CG  LYS A  21      20.781  15.209 -24.543  1.00  4.75           C  
ATOM    333  CD  LYS A  21      22.255  14.975 -24.347  1.00  4.75           C  
ATOM    334  CE  LYS A  21      22.729  13.727 -25.076  1.00  4.75           C  
ATOM    335  NZ  LYS A  21      24.181  13.519 -24.902  1.00  4.75           N  
ATOM    336  H   LYS A  21      18.103  18.552 -22.885  1.00  4.75           H  
ATOM    337  HA  LYS A  21      18.776  16.907 -25.234  1.00  4.75           H  
ATOM    338 1HB  LYS A  21      21.019  17.279 -24.118  1.00  4.75           H  
ATOM    339 2HB  LYS A  21      20.432  16.337 -22.766  1.00  4.75           H  
ATOM    340 1HG  LYS A  21      20.276  14.359 -24.160  1.00  4.75           H  
ATOM    341 2HG  LYS A  21      20.572  15.287 -25.610  1.00  4.75           H  
ATOM    342 1HD  LYS A  21      22.822  15.835 -24.704  1.00  4.75           H  
ATOM    343 2HD  LYS A  21      22.457  14.853 -23.284  1.00  4.75           H  
ATOM    344 1HE  LYS A  21      22.199  12.862 -24.680  1.00  4.75           H  
ATOM    345 2HE  LYS A  21      22.510  13.823 -26.137  1.00  4.75           H  
ATOM    346 1HZ  LYS A  21      24.476  12.688 -25.377  1.00  4.75           H  
ATOM    347 2HZ  LYS A  21      24.685  14.309 -25.258  1.00  4.75           H  
ATOM    348 3HZ  LYS A  21      24.381  13.425 -23.902  1.00  4.75           H  
ATOM    349  N   THR A  22      17.595  14.894 -24.556  1.00  4.25           N  
ATOM    350  CA  THR A  22      16.701  13.750 -24.345  1.00  4.25           C  
ATOM    351  C   THR A  22      17.313  12.604 -23.534  1.00  4.25           C  
ATOM    352  O   THR A  22      16.739  11.522 -23.450  1.00  4.25           O  
ATOM    353  CB  THR A  22      16.221  13.210 -25.699  1.00  4.25           C  
ATOM    354  OG1 THR A  22      17.353  12.809 -26.483  1.00  4.25           O  
ATOM    355  CG2 THR A  22      15.457  14.294 -26.444  1.00  4.25           C  
ATOM    356  H   THR A  22      17.962  15.027 -25.490  1.00  4.25           H  
ATOM    357  HA  THR A  22      15.833  14.093 -23.805  1.00  4.25           H  
ATOM    358  HB  THR A  22      15.572  12.349 -25.541  1.00  4.25           H  
ATOM    359  HG1 THR A  22      17.798  12.076 -26.046  1.00  4.25           H  
ATOM    360 1HG2 THR A  22      15.123  13.905 -27.407  1.00  4.25           H  
ATOM    361 2HG2 THR A  22      14.594  14.598 -25.860  1.00  4.25           H  
ATOM    362 3HG2 THR A  22      16.107  15.154 -26.607  1.00  4.25           H  
ATOM    363  N   GLY A  23      18.485  12.844 -22.957  1.00  3.55           N  
ATOM    364  CA  GLY A  23      19.188  11.871 -22.134  1.00  3.55           C  
ATOM    365  C   GLY A  23      18.671  11.821 -20.690  1.00  3.55           C  
ATOM    366  O   GLY A  23      19.115  10.979 -19.909  1.00  3.55           O  
ATOM    367  H   GLY A  23      18.882  13.762 -23.071  1.00  3.55           H  
ATOM    368 1HA  GLY A  23      19.093  10.883 -22.586  1.00  3.55           H  
ATOM    369 2HA  GLY A  23      20.251  12.112 -22.128  1.00  3.55           H  
ATOM    370  N   GLY A  24      17.729  12.706 -20.331  1.00  2.87           N  
ATOM    371  CA  GLY A  24      17.194  12.695 -18.956  1.00  2.87           C  
ATOM    372  C   GLY A  24      16.532  11.343 -18.637  1.00  2.87           C  
ATOM    373  O   GLY A  24      15.962  10.694 -19.520  1.00  2.87           O  
ATOM    374  H   GLY A  24      17.422  13.421 -20.997  1.00  2.87           H  
ATOM    375 1HA  GLY A  24      18.000  12.889 -18.250  1.00  2.87           H  
ATOM    376 2HA  GLY A  24      16.464  13.499 -18.836  1.00  2.87           H  
ATOM    377  N   GLN A  25      16.621  10.904 -17.374  1.00  2.32           N  
ATOM    378  CA  GLN A  25      16.056   9.601 -17.002  1.00  2.32           C  
ATOM    379  C   GLN A  25      15.763   9.361 -15.517  1.00  2.32           C  
ATOM    380  O   GLN A  25      16.484   9.809 -14.623  1.00  2.32           O  
ATOM    381  CB  GLN A  25      16.992   8.480 -17.486  1.00  2.32           C  
ATOM    382  CG  GLN A  25      16.503   7.039 -17.235  1.00  2.32           C  
ATOM    383  CD  GLN A  25      17.410   5.961 -17.845  1.00  2.32           C  
ATOM    384  OE1 GLN A  25      18.665   6.033 -17.858  1.00  2.32           O  
ATOM    385  NE2 GLN A  25      16.765   4.922 -18.366  1.00  2.32           N  
ATOM    386  H   GLN A  25      17.084  11.499 -16.691  1.00  2.32           H  
ATOM    387  HA  GLN A  25      15.108   9.503 -17.531  1.00  2.32           H  
ATOM    388 1HB  GLN A  25      17.179   8.592 -18.555  1.00  2.32           H  
ATOM    389 2HB  GLN A  25      17.919   8.584 -16.989  1.00  2.32           H  
ATOM    390 1HG  GLN A  25      16.491   6.856 -16.165  1.00  2.32           H  
ATOM    391 2HG  GLN A  25      15.500   6.919 -17.645  1.00  2.32           H  
ATOM    392 1HE2 GLN A  25      17.276   4.170 -18.784  1.00  2.32           H  
ATOM    393 2HE2 GLN A  25      15.763   4.891 -18.338  1.00  2.32           H  
ATOM    394  N   TRP A  26      14.695   8.606 -15.272  1.00  1.92           N  
ATOM    395  CA  TRP A  26      14.352   8.086 -13.946  1.00  1.92           C  
ATOM    396  C   TRP A  26      14.520   6.573 -13.955  1.00  1.92           C  
ATOM    397  O   TRP A  26      13.919   5.890 -14.790  1.00  1.92           O  
ATOM    398  CB  TRP A  26      12.914   8.422 -13.569  1.00  1.92           C  
ATOM    399  CG  TRP A  26      12.431   7.804 -12.283  1.00  1.92           C  
ATOM    400  CD1 TRP A  26      12.951   7.983 -11.059  1.00  1.92           C  
ATOM    401  CD2 TRP A  26      11.293   6.904 -12.098  1.00  1.92           C  
ATOM    402  NE1 TRP A  26      12.236   7.267 -10.134  1.00  1.92           N  
ATOM    403  CE2 TRP A  26      11.237   6.601 -10.748  1.00  1.92           C  
ATOM    404  CE3 TRP A  26      10.337   6.344 -12.962  1.00  1.92           C  
ATOM    405  CZ2 TRP A  26      10.274   5.751 -10.216  1.00  1.92           C  
ATOM    406  CZ3 TRP A  26       9.366   5.490 -12.419  1.00  1.92           C  
ATOM    407  CH2 TRP A  26       9.350   5.202 -11.079  1.00  1.92           C  
ATOM    408  H   TRP A  26      14.120   8.330 -16.054  1.00  1.92           H  
ATOM    409  HA  TRP A  26      15.031   8.507 -13.203  1.00  1.92           H  
ATOM    410 1HB  TRP A  26      12.778   9.506 -13.521  1.00  1.92           H  
ATOM    411 2HB  TRP A  26      12.283   8.037 -14.348  1.00  1.92           H  
ATOM    412  HD1 TRP A  26      13.816   8.600 -10.838  1.00  1.92           H  
ATOM    413  HE1 TRP A  26      12.428   7.235  -9.149  1.00  1.92           H  
ATOM    414  HE3 TRP A  26      10.353   6.568 -14.027  1.00  1.92           H  
ATOM    415  HZ2 TRP A  26      10.235   5.515  -9.151  1.00  1.92           H  
ATOM    416  HZ3 TRP A  26       8.627   5.055 -13.080  1.00  1.92           H  
ATOM    417  HH2 TRP A  26       8.592   4.533 -10.679  1.00  1.92           H  
ATOM    418  N   ALA A  27      15.340   6.042 -13.053  1.00  1.67           N  
ATOM    419  CA  ALA A  27      15.553   4.602 -13.013  1.00  1.67           C  
ATOM    420  C   ALA A  27      15.517   4.078 -11.589  1.00  1.67           C  
ATOM    421  O   ALA A  27      15.991   4.729 -10.653  1.00  1.67           O  
ATOM    422  CB  ALA A  27      16.888   4.263 -13.649  1.00  1.67           C  
ATOM    423  H   ALA A  27      15.846   6.650 -12.408  1.00  1.67           H  
ATOM    424  HA  ALA A  27      14.749   4.119 -13.568  1.00  1.67           H  
ATOM    425 1HB  ALA A  27      17.034   3.184 -13.635  1.00  1.67           H  
ATOM    426 2HB  ALA A  27      16.901   4.620 -14.679  1.00  1.67           H  
ATOM    427 3HB  ALA A  27      17.687   4.747 -13.087  1.00  1.67           H  
ATOM    428  N   THR A  28      14.944   2.888 -11.423  1.00  1.51           N  
ATOM    429  CA  THR A  28      14.832   2.294 -10.099  1.00  1.51           C  
ATOM    430  C   THR A  28      15.194   0.827 -10.039  1.00  1.51           C  
ATOM    431  O   THR A  28      15.154   0.127 -11.052  1.00  1.51           O  
ATOM    432  CB  THR A  28      13.399   2.407  -9.603  1.00  1.51           C  
ATOM    433  OG1 THR A  28      12.544   1.616 -10.439  1.00  1.51           O  
ATOM    434  CG2 THR A  28      12.936   3.808  -9.643  1.00  1.51           C  
ATOM    435  H   THR A  28      14.571   2.394 -12.221  1.00  1.51           H  
ATOM    436  HA  THR A  28      15.497   2.829  -9.421  1.00  1.51           H  
ATOM    437  HB  THR A  28      13.356   2.037  -8.585  1.00  1.51           H  
ATOM    438  HG1 THR A  28      11.626   1.636 -10.092  1.00  1.51           H  
ATOM    439 1HG2 THR A  28      11.930   3.839  -9.274  1.00  1.51           H  
ATOM    440 2HG2 THR A  28      13.575   4.405  -9.031  1.00  1.51           H  
ATOM    441 3HG2 THR A  28      12.956   4.183 -10.658  1.00  1.51           H  
ATOM    442  N   GLN A  29      15.467   0.350  -8.825  1.00  1.42           N  
ATOM    443  CA  GLN A  29      15.675  -1.081  -8.612  1.00  1.42           C  
ATOM    444  C   GLN A  29      14.436  -1.837  -8.119  1.00  1.42           C  
ATOM    445  O   GLN A  29      14.122  -2.917  -8.613  1.00  1.42           O  
ATOM    446  CB  GLN A  29      16.810  -1.302  -7.632  1.00  1.42           C  
ATOM    447  CG  GLN A  29      17.143  -2.758  -7.383  1.00  1.42           C  
ATOM    448  CD  GLN A  29      18.344  -2.938  -6.470  1.00  1.42           C  
ATOM    449  OE1 GLN A  29      18.397  -2.390  -5.364  1.00  1.42           O  
ATOM    450  NE2 GLN A  29      19.321  -3.709  -6.932  1.00  1.42           N  
ATOM    451  H   GLN A  29      15.537   1.021  -8.058  1.00  1.42           H  
ATOM    452  HA  GLN A  29      15.966  -1.521  -9.565  1.00  1.42           H  
ATOM    453 1HB  GLN A  29      17.679  -0.848  -8.045  1.00  1.42           H  
ATOM    454 2HB  GLN A  29      16.595  -0.820  -6.688  1.00  1.42           H  
ATOM    455 1HG  GLN A  29      16.283  -3.236  -6.914  1.00  1.42           H  
ATOM    456 2HG  GLN A  29      17.362  -3.236  -8.338  1.00  1.42           H  
ATOM    457 1HE2 GLN A  29      20.140  -3.869  -6.378  1.00  1.42           H  
ATOM    458 2HE2 GLN A  29      19.239  -4.135  -7.834  1.00  1.42           H  
ATOM    459  N   GLY A  30      13.753  -1.282  -7.121  1.00  1.37           N  
ATOM    460  CA  GLY A  30      12.593  -1.934  -6.507  1.00  1.37           C  
ATOM    461  C   GLY A  30      11.388  -1.006  -6.357  1.00  1.37           C  
ATOM    462  O   GLY A  30      10.509  -1.262  -5.533  1.00  1.37           O  
ATOM    463  H   GLY A  30      14.048  -0.390  -6.767  1.00  1.37           H  
ATOM    464 1HA  GLY A  30      12.308  -2.800  -7.103  1.00  1.37           H  
ATOM    465 2HA  GLY A  30      12.877  -2.310  -5.525  1.00  1.37           H  
ATOM    466  N   ILE A  31      11.370   0.083  -7.119  1.00  1.34           N  
ATOM    467  CA  ILE A  31      10.298   1.080  -7.021  1.00  1.34           C  
ATOM    468  C   ILE A  31       9.512   1.234  -8.319  1.00  1.34           C  
ATOM    469  O   ILE A  31      10.086   1.450  -9.394  1.00  1.34           O  
ATOM    470  CB  ILE A  31      10.866   2.438  -6.603  1.00  1.34           C  
ATOM    471  CG1 ILE A  31      11.602   2.335  -5.318  1.00  1.34           C  
ATOM    472  CG2 ILE A  31       9.770   3.450  -6.459  1.00  1.34           C  
ATOM    473  CD1 ILE A  31      13.059   2.051  -5.446  1.00  1.34           C  
ATOM    474  H   ILE A  31      12.112   0.215  -7.791  1.00  1.34           H  
ATOM    475  HA  ILE A  31       9.598   0.759  -6.247  1.00  1.34           H  
ATOM    476  HB  ILE A  31      11.552   2.775  -7.334  1.00  1.34           H  
ATOM    477 1HG1 ILE A  31      11.509   3.275  -4.840  1.00  1.34           H  
ATOM    478 2HG1 ILE A  31      11.137   1.567  -4.696  1.00  1.34           H  
ATOM    479 1HG2 ILE A  31      10.212   4.385  -6.173  1.00  1.34           H  
ATOM    480 2HG2 ILE A  31       9.244   3.569  -7.399  1.00  1.34           H  
ATOM    481 3HG2 ILE A  31       9.068   3.125  -5.688  1.00  1.34           H  
ATOM    482 1HD1 ILE A  31      13.510   2.032  -4.452  1.00  1.34           H  
ATOM    483 2HD1 ILE A  31      13.214   1.116  -5.919  1.00  1.34           H  
ATOM    484 3HD1 ILE A  31      13.507   2.819  -6.034  1.00  1.34           H  
ATOM    485  N   GLY A  32       8.197   1.088  -8.230  1.00  1.34           N  
ATOM    486  CA  GLY A  32       7.340   1.214  -9.399  1.00  1.34           C  
ATOM    487  C   GLY A  32       6.660   2.566  -9.397  1.00  1.34           C  
ATOM    488  O   GLY A  32       7.128   3.514  -8.773  1.00  1.34           O  
ATOM    489  H   GLY A  32       7.781   0.925  -7.310  1.00  1.34           H  
ATOM    490 1HA  GLY A  32       7.928   1.095 -10.308  1.00  1.34           H  
ATOM    491 2HA  GLY A  32       6.591   0.423  -9.388  1.00  1.34           H  
ATOM    492  N   PHE A  33       5.523   2.657 -10.049  1.00  1.36           N  
ATOM    493  CA  PHE A  33       4.801   3.915 -10.087  1.00  1.36           C  
ATOM    494  C   PHE A  33       3.314   3.634 -10.233  1.00  1.36           C  
ATOM    495  O   PHE A  33       2.933   2.521 -10.600  1.00  1.36           O  
ATOM    496  CB  PHE A  33       5.356   4.808 -11.205  1.00  1.36           C  
ATOM    497  CG  PHE A  33       5.214   4.235 -12.561  1.00  1.36           C  
ATOM    498  CD1 PHE A  33       4.128   4.549 -13.337  1.00  1.36           C  
ATOM    499  CD2 PHE A  33       6.165   3.359 -13.061  1.00  1.36           C  
ATOM    500  CE1 PHE A  33       3.973   4.015 -14.594  1.00  1.36           C  
ATOM    501  CE2 PHE A  33       6.021   2.813 -14.316  1.00  1.36           C  
ATOM    502  CZ  PHE A  33       4.921   3.142 -15.089  1.00  1.36           C  
ATOM    503  H   PHE A  33       5.157   1.855 -10.542  1.00  1.36           H  
ATOM    504  HA  PHE A  33       4.952   4.424  -9.140  1.00  1.36           H  
ATOM    505 1HB  PHE A  33       4.835   5.766 -11.186  1.00  1.36           H  
ATOM    506 2HB  PHE A  33       6.399   5.014 -11.023  1.00  1.36           H  
ATOM    507  HD1 PHE A  33       3.382   5.230 -12.938  1.00  1.36           H  
ATOM    508  HD2 PHE A  33       7.030   3.100 -12.448  1.00  1.36           H  
ATOM    509  HE1 PHE A  33       3.099   4.281 -15.189  1.00  1.36           H  
ATOM    510  HE2 PHE A  33       6.770   2.121 -14.701  1.00  1.36           H  
ATOM    511  HZ  PHE A  33       4.802   2.712 -16.082  1.00  1.36           H  
ATOM    512  N   SER A  34       2.478   4.632  -9.941  1.00  1.40           N  
ATOM    513  CA  SER A  34       1.028   4.426 -10.051  1.00  1.40           C  
ATOM    514  C   SER A  34       0.327   5.171 -11.197  1.00  1.40           C  
ATOM    515  O   SER A  34      -0.350   4.548 -12.015  1.00  1.40           O  
ATOM    516  CB  SER A  34       0.373   4.810  -8.739  1.00  1.40           C  
ATOM    517  OG  SER A  34      -1.016   4.658  -8.811  1.00  1.40           O  
ATOM    518  H   SER A  34       2.882   5.508  -9.611  1.00  1.40           H  
ATOM    519  HA  SER A  34       0.857   3.361 -10.207  1.00  1.40           H  
ATOM    520 1HB  SER A  34       0.772   4.188  -7.934  1.00  1.40           H  
ATOM    521 2HB  SER A  34       0.616   5.846  -8.501  1.00  1.40           H  
ATOM    522  HG  SER A  34      -1.300   5.215  -9.544  1.00  1.40           H  
ATOM    523  N   GLY A  35       0.463   6.490 -11.250  1.00  1.47           N  
ATOM    524  CA  GLY A  35      -0.192   7.280 -12.296  1.00  1.47           C  
ATOM    525  C   GLY A  35       0.765   7.520 -13.444  1.00  1.47           C  
ATOM    526  O   GLY A  35       1.770   6.822 -13.568  1.00  1.47           O  
ATOM    527  H   GLY A  35       1.014   6.967 -10.556  1.00  1.47           H  
ATOM    528 1HA  GLY A  35      -1.083   6.767 -12.656  1.00  1.47           H  
ATOM    529 2HA  GLY A  35      -0.518   8.229 -11.893  1.00  1.47           H  
ATOM    530  N   ASP A  36       0.461   8.475 -14.315  1.00  1.55           N  
ATOM    531  CA  ASP A  36       1.369   8.729 -15.427  1.00  1.55           C  
ATOM    532  C   ASP A  36       2.684   9.180 -14.834  1.00  1.55           C  
ATOM    533  O   ASP A  36       2.693  10.057 -13.975  1.00  1.55           O  
ATOM    534  CB  ASP A  36       0.869   9.788 -16.404  1.00  1.55           C  
ATOM    535  CG  ASP A  36       1.755   9.835 -17.691  1.00  1.55           C  
ATOM    536  OD1 ASP A  36       2.817  10.479 -17.696  1.00  1.55           O  
ATOM    537  OD2 ASP A  36       1.361   9.219 -18.655  1.00  1.55           O  
ATOM    538  H   ASP A  36      -0.367   9.060 -14.158  1.00  1.55           H  
ATOM    539  HA  ASP A  36       1.535   7.800 -15.972  1.00  1.55           H  
ATOM    540 1HB  ASP A  36      -0.160   9.565 -16.687  1.00  1.55           H  
ATOM    541 2HB  ASP A  36       0.868  10.755 -15.924  1.00  1.55           H  
ATOM    542  N   LYS A  37       3.799   8.690 -15.349  1.00  1.63           N  
ATOM    543  CA  LYS A  37       5.088   9.087 -14.798  1.00  1.63           C  
ATOM    544  C   LYS A  37       5.314  10.613 -14.820  1.00  1.63           C  
ATOM    545  O   LYS A  37       6.037  11.130 -13.968  1.00  1.63           O  
ATOM    546  CB  LYS A  37       6.237   8.444 -15.580  1.00  1.63           C  
ATOM    547  CG  LYS A  37       6.429   6.945 -15.457  1.00  1.63           C  
ATOM    548  CD  LYS A  37       7.641   6.535 -16.313  1.00  1.63           C  
ATOM    549  CE  LYS A  37       7.894   5.044 -16.305  1.00  1.63           C  
ATOM    550  NZ  LYS A  37       9.059   4.673 -17.171  1.00  1.63           N  
ATOM    551  H   LYS A  37       3.749   8.006 -16.089  1.00  1.63           H  
ATOM    552  HA  LYS A  37       5.131   8.754 -13.761  1.00  1.63           H  
ATOM    553 1HB  LYS A  37       6.149   8.699 -16.638  1.00  1.63           H  
ATOM    554 2HB  LYS A  37       7.154   8.856 -15.226  1.00  1.63           H  
ATOM    555 1HG  LYS A  37       6.606   6.672 -14.414  1.00  1.63           H  
ATOM    556 2HG  LYS A  37       5.538   6.425 -15.809  1.00  1.63           H  
ATOM    557 1HD  LYS A  37       7.481   6.858 -17.341  1.00  1.63           H  
ATOM    558 2HD  LYS A  37       8.530   7.039 -15.931  1.00  1.63           H  
ATOM    559 1HE  LYS A  37       8.092   4.720 -15.292  1.00  1.63           H  
ATOM    560 2HE  LYS A  37       7.008   4.534 -16.674  1.00  1.63           H  
ATOM    561 1HZ  LYS A  37       9.193   3.672 -17.144  1.00  1.63           H  
ATOM    562 2HZ  LYS A  37       8.877   4.961 -18.124  1.00  1.63           H  
ATOM    563 3HZ  LYS A  37       9.895   5.133 -16.834  1.00  1.63           H  
ATOM    564  N   THR A  38       4.729  11.331 -15.791  1.00  1.67           N  
ATOM    565  CA  THR A  38       4.947  12.770 -15.917  1.00  1.67           C  
ATOM    566  C   THR A  38       3.710  13.592 -15.559  1.00  1.67           C  
ATOM    567  O   THR A  38       3.716  14.824 -15.702  1.00  1.67           O  
ATOM    568  CB  THR A  38       5.359  13.134 -17.359  1.00  1.67           C  
ATOM    569  OG1 THR A  38       4.312  12.771 -18.278  1.00  1.67           O  
ATOM    570  CG2 THR A  38       6.636  12.426 -17.740  1.00  1.67           C  
ATOM    571  H   THR A  38       4.099  10.881 -16.465  1.00  1.67           H  
ATOM    572  HA  THR A  38       5.751  13.060 -15.239  1.00  1.67           H  
ATOM    573  HB  THR A  38       5.524  14.196 -17.425  1.00  1.67           H  
ATOM    574  HG1 THR A  38       3.884  11.908 -18.015  1.00  1.67           H  
ATOM    575 1HG2 THR A  38       6.929  12.683 -18.746  1.00  1.67           H  
ATOM    576 2HG2 THR A  38       7.403  12.735 -17.061  1.00  1.67           H  
ATOM    577 3HG2 THR A  38       6.488  11.350 -17.677  1.00  1.67           H  
ATOM    578  N   GLY A  39       2.628  12.927 -15.155  1.00  1.67           N  
ATOM    579  CA  GLY A  39       1.384  13.636 -14.889  1.00  1.67           C  
ATOM    580  C   GLY A  39       1.265  14.023 -13.431  1.00  1.67           C  
ATOM    581  O   GLY A  39       2.136  13.703 -12.621  1.00  1.67           O  
ATOM    582  H   GLY A  39       2.677  11.920 -14.993  1.00  1.67           H  
ATOM    583 1HA  GLY A  39       1.327  14.526 -15.515  1.00  1.67           H  
ATOM    584 2HA  GLY A  39       0.543  13.000 -15.164  1.00  1.67           H  
ATOM    585  N   ILE A  40       0.133  14.609 -13.063  1.00  1.62           N  
ATOM    586  CA  ILE A  40      -0.076  15.050 -11.688  1.00  1.62           C  
ATOM    587  C   ILE A  40      -0.586  13.932 -10.793  1.00  1.62           C  
ATOM    588  O   ILE A  40      -0.703  14.099  -9.581  1.00  1.62           O  
ATOM    589  CB  ILE A  40      -1.027  16.252 -11.657  1.00  1.62           C  
ATOM    590  CG1 ILE A  40      -2.418  15.839 -12.145  1.00  1.62           C  
ATOM    591  CG2 ILE A  40      -0.456  17.371 -12.523  1.00  1.62           C  
ATOM    592  CD1 ILE A  40      -3.464  16.912 -11.955  1.00  1.62           C  
ATOM    593  H   ILE A  40      -0.571  14.812 -13.760  1.00  1.62           H  
ATOM    594  HA  ILE A  40       0.881  15.379 -11.285  1.00  1.62           H  
ATOM    595  HB  ILE A  40      -1.130  16.606 -10.632  1.00  1.62           H  
ATOM    596 1HG1 ILE A  40      -2.363  15.590 -13.203  1.00  1.62           H  
ATOM    597 2HG1 ILE A  40      -2.739  14.954 -11.597  1.00  1.62           H  
ATOM    598 1HG2 ILE A  40      -1.125  18.232 -12.494  1.00  1.62           H  
ATOM    599 2HG2 ILE A  40       0.521  17.662 -12.142  1.00  1.62           H  
ATOM    600 3HG2 ILE A  40      -0.355  17.024 -13.551  1.00  1.62           H  
ATOM    601 1HD1 ILE A  40      -4.426  16.551 -12.320  1.00  1.62           H  
ATOM    602 2HD1 ILE A  40      -3.546  17.155 -10.895  1.00  1.62           H  
ATOM    603 3HD1 ILE A  40      -3.177  17.803 -12.511  1.00  1.62           H  
ATOM    604  N   ASP A  41      -0.909  12.787 -11.397  1.00  1.52           N  
ATOM    605  CA  ASP A  41      -1.330  11.634 -10.621  1.00  1.52           C  
ATOM    606  C   ASP A  41      -0.148  10.683 -10.399  1.00  1.52           C  
ATOM    607  O   ASP A  41      -0.323   9.568  -9.899  1.00  1.52           O  
ATOM    608  CB  ASP A  41      -2.528  10.905 -11.281  1.00  1.52           C  
ATOM    609  CG  ASP A  41      -2.295  10.250 -12.700  1.00  1.52           C  
ATOM    610  OD1 ASP A  41      -1.228  10.359 -13.253  1.00  1.52           O  
ATOM    611  OD2 ASP A  41      -3.207   9.627 -13.185  1.00  1.52           O  
ATOM    612  H   ASP A  41      -0.819  12.714 -12.398  1.00  1.52           H  
ATOM    613  HA  ASP A  41      -1.663  11.979  -9.641  1.00  1.52           H  
ATOM    614 1HB  ASP A  41      -2.867  10.119 -10.606  1.00  1.52           H  
ATOM    615 2HB  ASP A  41      -3.354  11.612 -11.374  1.00  1.52           H  
ATOM    616  N   GLY A  42       1.064  11.122 -10.761  1.00  1.39           N  
ATOM    617  CA  GLY A  42       2.233  10.275 -10.607  1.00  1.39           C  
ATOM    618  C   GLY A  42       2.661  10.149  -9.149  1.00  1.39           C  
ATOM    619  O   GLY A  42       2.454  11.049  -8.337  1.00  1.39           O  
ATOM    620  H   GLY A  42       1.194  12.046 -11.173  1.00  1.39           H  
ATOM    621 1HA  GLY A  42       2.019   9.288 -11.017  1.00  1.39           H  
ATOM    622 2HA  GLY A  42       3.050  10.682 -11.202  1.00  1.39           H  
ATOM    623  N   ALA A  43       3.262   9.011  -8.828  1.00  1.26           N  
ATOM    624  CA  ALA A  43       3.814   8.714  -7.505  1.00  1.26           C  
ATOM    625  C   ALA A  43       4.715   7.503  -7.630  1.00  1.26           C  
ATOM    626  O   ALA A  43       4.515   6.682  -8.534  1.00  1.26           O  
ATOM    627  CB  ALA A  43       2.730   8.473  -6.477  1.00  1.26           C  
ATOM    628  H   ALA A  43       3.377   8.329  -9.556  1.00  1.26           H  
ATOM    629  HA  ALA A  43       4.422   9.561  -7.182  1.00  1.26           H  
ATOM    630 1HB  ALA A  43       3.211   8.271  -5.520  1.00  1.26           H  
ATOM    631 2HB  ALA A  43       2.100   9.360  -6.384  1.00  1.26           H  
ATOM    632 3HB  ALA A  43       2.120   7.622  -6.773  1.00  1.26           H  
ATOM    633  N   PHE A  44       5.664   7.360  -6.702  1.00  1.15           N  
ATOM    634  CA  PHE A  44       6.601   6.232  -6.695  1.00  1.15           C  
ATOM    635  C   PHE A  44       6.178   5.141  -5.710  1.00  1.15           C  
ATOM    636  O   PHE A  44       6.005   5.376  -4.512  1.00  1.15           O  
ATOM    637  CB  PHE A  44       7.998   6.763  -6.417  1.00  1.15           C  
ATOM    638  CG  PHE A  44       8.505   7.606  -7.557  1.00  1.15           C  
ATOM    639  CD1 PHE A  44       7.867   7.589  -8.795  1.00  1.15           C  
ATOM    640  CD2 PHE A  44       9.587   8.419  -7.407  1.00  1.15           C  
ATOM    641  CE1 PHE A  44       8.309   8.377  -9.830  1.00  1.15           C  
ATOM    642  CE2 PHE A  44      10.029   9.195  -8.436  1.00  1.15           C  
ATOM    643  CZ  PHE A  44       9.397   9.184  -9.646  1.00  1.15           C  
ATOM    644  H   PHE A  44       5.757   8.072  -5.979  1.00  1.15           H  
ATOM    645  HA  PHE A  44       6.613   5.789  -7.690  1.00  1.15           H  
ATOM    646 1HB  PHE A  44       7.976   7.379  -5.529  1.00  1.15           H  
ATOM    647 2HB  PHE A  44       8.672   5.968  -6.243  1.00  1.15           H  
ATOM    648  HD1 PHE A  44       7.014   6.938  -8.948  1.00  1.15           H  
ATOM    649  HD2 PHE A  44      10.094   8.445  -6.464  1.00  1.15           H  
ATOM    650  HE1 PHE A  44       7.803   8.344 -10.794  1.00  1.15           H  
ATOM    651  HE2 PHE A  44      10.877   9.817  -8.298  1.00  1.15           H  
ATOM    652  HZ  PHE A  44       9.764   9.801 -10.460  1.00  1.15           H  
ATOM    653  N   ASN A  45       5.929   3.958  -6.258  1.00  1.07           N  
ATOM    654  CA  ASN A  45       5.362   2.829  -5.514  1.00  1.07           C  
ATOM    655  C   ASN A  45       6.377   1.903  -4.830  1.00  1.07           C  
ATOM    656  O   ASN A  45       7.136   1.170  -5.481  1.00  1.07           O  
ATOM    657  CB  ASN A  45       4.420   2.052  -6.423  1.00  1.07           C  
ATOM    658  CG  ASN A  45       3.699   0.898  -5.755  1.00  1.07           C  
ATOM    659  OD1 ASN A  45       4.256   0.162  -4.935  1.00  1.07           O  
ATOM    660  ND2 ASN A  45       2.446   0.730  -6.107  1.00  1.07           N  
ATOM    661  H   ASN A  45       6.158   3.843  -7.240  1.00  1.07           H  
ATOM    662  HA  ASN A  45       4.750   3.245  -4.711  1.00  1.07           H  
ATOM    663 1HB  ASN A  45       3.675   2.740  -6.832  1.00  1.07           H  
ATOM    664 2HB  ASN A  45       4.978   1.657  -7.260  1.00  1.07           H  
ATOM    665 1HD2 ASN A  45       1.910  -0.013  -5.706  1.00  1.07           H  
ATOM    666 2HD2 ASN A  45       2.027   1.346  -6.774  1.00  1.07           H  
ATOM    667  N   PHE A  46       6.380   1.950  -3.498  1.00  1.02           N  
ATOM    668  CA  PHE A  46       7.280   1.167  -2.667  1.00  1.02           C  
ATOM    669  C   PHE A  46       6.538   0.060  -1.891  1.00  1.02           C  
ATOM    670  O   PHE A  46       5.430   0.263  -1.374  1.00  1.02           O  
ATOM    671  CB  PHE A  46       7.933   2.053  -1.623  1.00  1.02           C  
ATOM    672  CG  PHE A  46       8.893   3.086  -2.057  1.00  1.02           C  
ATOM    673  CD1 PHE A  46       8.484   4.337  -2.481  1.00  1.02           C  
ATOM    674  CD2 PHE A  46      10.235   2.826  -1.977  1.00  1.02           C  
ATOM    675  CE1 PHE A  46       9.428   5.289  -2.820  1.00  1.02           C  
ATOM    676  CE2 PHE A  46      11.148   3.763  -2.294  1.00  1.02           C  
ATOM    677  CZ  PHE A  46      10.753   5.006  -2.718  1.00  1.02           C  
ATOM    678  H   PHE A  46       5.729   2.579  -3.038  1.00  1.02           H  
ATOM    679  HA  PHE A  46       8.039   0.710  -3.302  1.00  1.02           H  
ATOM    680 1HB  PHE A  46       7.154   2.544  -1.037  1.00  1.02           H  
ATOM    681 2HB  PHE A  46       8.461   1.412  -0.976  1.00  1.02           H  
ATOM    682  HD1 PHE A  46       7.413   4.564  -2.543  1.00  1.02           H  
ATOM    683  HD2 PHE A  46      10.571   1.848  -1.649  1.00  1.02           H  
ATOM    684  HE1 PHE A  46       9.125   6.251  -3.155  1.00  1.02           H  
ATOM    685  HE2 PHE A  46      12.195   3.514  -2.221  1.00  1.02           H  
ATOM    686  HZ  PHE A  46      11.496   5.758  -2.974  1.00  1.02           H  
ATOM    687  N   THR A  47       7.191  -1.093  -1.735  1.00  1.00           N  
ATOM    688  CA  THR A  47       6.625  -2.184  -0.941  1.00  1.00           C  
ATOM    689  C   THR A  47       7.368  -2.308   0.397  1.00  1.00           C  
ATOM    690  O   THR A  47       8.550  -2.607   0.387  1.00  1.00           O  
ATOM    691  CB  THR A  47       6.743  -3.526  -1.677  1.00  1.00           C  
ATOM    692  OG1 THR A  47       6.021  -3.469  -2.917  1.00  1.00           O  
ATOM    693  CG2 THR A  47       6.185  -4.644  -0.811  1.00  1.00           C  
ATOM    694  H   THR A  47       8.087  -1.217  -2.188  1.00  1.00           H  
ATOM    695  HA  THR A  47       5.574  -1.974  -0.800  1.00  1.00           H  
ATOM    696  HB  THR A  47       7.793  -3.732  -1.887  1.00  1.00           H  
ATOM    697  HG1 THR A  47       6.442  -2.838  -3.510  1.00  1.00           H  
ATOM    698 1HG2 THR A  47       6.280  -5.593  -1.336  1.00  1.00           H  
ATOM    699 2HG2 THR A  47       6.740  -4.693   0.130  1.00  1.00           H  
ATOM    700 3HG2 THR A  47       5.136  -4.453  -0.601  1.00  1.00           H  
ATOM    701  N   PRO A  48       6.722  -2.105   1.550  1.00  1.00           N  
ATOM    702  CA  PRO A  48       7.339  -2.099   2.865  1.00  1.00           C  
ATOM    703  C   PRO A  48       7.812  -3.447   3.351  1.00  1.00           C  
ATOM    704  O   PRO A  48       7.220  -4.485   3.034  1.00  1.00           O  
ATOM    705  CB  PRO A  48       6.209  -1.609   3.747  1.00  1.00           C  
ATOM    706  CG  PRO A  48       4.953  -2.028   3.017  1.00  1.00           C  
ATOM    707  CD  PRO A  48       5.280  -1.905   1.567  1.00  1.00           C  
ATOM    708  HA  PRO A  48       8.176  -1.386   2.876  1.00  1.00           H  
ATOM    709 1HB  PRO A  48       6.303  -2.068   4.747  1.00  1.00           H  
ATOM    710 2HB  PRO A  48       6.272  -0.548   3.885  1.00  1.00           H  
ATOM    711 1HG  PRO A  48       4.688  -3.056   3.297  1.00  1.00           H  
ATOM    712 2HG  PRO A  48       4.109  -1.408   3.302  1.00  1.00           H  
ATOM    713 1HD  PRO A  48       4.755  -2.712   1.043  1.00  1.00           H  
ATOM    714 2HD  PRO A  48       5.031  -0.903   1.188  1.00  1.00           H  
ATOM    715  N   GLY A  49       8.836  -3.411   4.190  1.00  1.01           N  
ATOM    716  CA  GLY A  49       9.325  -4.583   4.892  1.00  1.01           C  
ATOM    717  C   GLY A  49       8.710  -4.607   6.282  1.00  1.01           C  
ATOM    718  O   GLY A  49       7.735  -3.904   6.548  1.00  1.01           O  
ATOM    719  H   GLY A  49       9.292  -2.511   4.355  1.00  1.01           H  
ATOM    720 1HA  GLY A  49       9.063  -5.487   4.342  1.00  1.01           H  
ATOM    721 2HA  GLY A  49      10.412  -4.538   4.965  1.00  1.01           H  
ATOM    722  N   LYS A  50       9.266  -5.417   7.173  1.00  1.03           N  
ATOM    723  CA  LYS A  50       8.738  -5.502   8.533  1.00  1.03           C  
ATOM    724  C   LYS A  50       8.869  -4.169   9.255  1.00  1.03           C  
ATOM    725  O   LYS A  50       9.961  -3.606   9.313  1.00  1.03           O  
ATOM    726  CB  LYS A  50       9.484  -6.578   9.318  1.00  1.03           C  
ATOM    727  CG  LYS A  50       9.029  -6.721  10.766  1.00  1.03           C  
ATOM    728  CD  LYS A  50       7.651  -7.322  10.860  1.00  1.03           C  
ATOM    729  CE  LYS A  50       7.162  -7.377  12.307  1.00  1.03           C  
ATOM    730  NZ  LYS A  50       6.746  -6.038  12.808  1.00  1.03           N  
ATOM    731  H   LYS A  50      10.061  -5.979   6.910  1.00  1.03           H  
ATOM    732  HA  LYS A  50       7.679  -5.758   8.489  1.00  1.03           H  
ATOM    733 1HB  LYS A  50       9.356  -7.545   8.830  1.00  1.03           H  
ATOM    734 2HB  LYS A  50      10.551  -6.351   9.324  1.00  1.03           H  
ATOM    735 1HG  LYS A  50       9.728  -7.358  11.304  1.00  1.03           H  
ATOM    736 2HG  LYS A  50       9.021  -5.744  11.247  1.00  1.03           H  
ATOM    737 1HD  LYS A  50       6.971  -6.697  10.291  1.00  1.03           H  
ATOM    738 2HD  LYS A  50       7.641  -8.324  10.434  1.00  1.03           H  
ATOM    739 1HE  LYS A  50       6.309  -8.054  12.370  1.00  1.03           H  
ATOM    740 2HE  LYS A  50       7.960  -7.752  12.939  1.00  1.03           H  
ATOM    741 1HZ  LYS A  50       6.426  -6.116  13.753  1.00  1.03           H  
ATOM    742 2HZ  LYS A  50       7.503  -5.339  12.774  1.00  1.03           H  
ATOM    743 3HZ  LYS A  50       5.985  -5.682  12.232  1.00  1.03           H  
ATOM    744  N   ALA A  51       7.774  -3.672   9.820  1.00  1.06           N  
ATOM    745  CA  ALA A  51       7.834  -2.402  10.533  1.00  1.06           C  
ATOM    746  C   ALA A  51       8.397  -2.599  11.944  1.00  1.06           C  
ATOM    747  O   ALA A  51       8.228  -3.664  12.566  1.00  1.06           O  
ATOM    748  CB  ALA A  51       6.458  -1.748  10.595  1.00  1.06           C  
ATOM    749  H   ALA A  51       6.896  -4.165   9.745  1.00  1.06           H  
ATOM    750  HA  ALA A  51       8.508  -1.740   9.991  1.00  1.06           H  
ATOM    751 1HB  ALA A  51       6.545  -0.788  11.110  1.00  1.06           H  
ATOM    752 2HB  ALA A  51       6.075  -1.587   9.584  1.00  1.06           H  
ATOM    753 3HB  ALA A  51       5.782  -2.388  11.141  1.00  1.06           H  
ATOM    754  N   ARG A  52       9.042  -1.554  12.459  1.00  1.10           N  
ATOM    755  CA  ARG A  52       9.524  -1.552  13.835  1.00  1.10           C  
ATOM    756  C   ARG A  52       8.661  -0.621  14.671  1.00  1.10           C  
ATOM    757  O   ARG A  52       8.446   0.535  14.305  1.00  1.10           O  
ATOM    758  CB  ARG A  52      10.980  -1.135  13.904  1.00  1.10           C  
ATOM    759  CG  ARG A  52      11.582  -1.126  15.307  1.00  1.10           C  
ATOM    760  CD  ARG A  52      13.042  -0.810  15.280  1.00  1.10           C  
ATOM    761  NE  ARG A  52      13.613  -0.745  16.621  1.00  1.10           N  
ATOM    762  CZ  ARG A  52      14.925  -0.568  16.892  1.00  1.10           C  
ATOM    763  NH1 ARG A  52      15.792  -0.452  15.909  1.00  1.10           N  
ATOM    764  NH2 ARG A  52      15.340  -0.512  18.146  1.00  1.10           N  
ATOM    765  H   ARG A  52       9.176  -0.729  11.874  1.00  1.10           H  
ATOM    766  HA  ARG A  52       9.437  -2.560  14.241  1.00  1.10           H  
ATOM    767 1HB  ARG A  52      11.579  -1.806  13.288  1.00  1.10           H  
ATOM    768 2HB  ARG A  52      11.087  -0.135  13.494  1.00  1.10           H  
ATOM    769 1HG  ARG A  52      11.077  -0.371  15.917  1.00  1.10           H  
ATOM    770 2HG  ARG A  52      11.448  -2.107  15.764  1.00  1.10           H  
ATOM    771 1HD  ARG A  52      13.571  -1.582  14.722  1.00  1.10           H  
ATOM    772 2HD  ARG A  52      13.193   0.156  14.798  1.00  1.10           H  
ATOM    773  HE  ARG A  52      12.977  -0.825  17.408  1.00  1.10           H  
ATOM    774 1HH1 ARG A  52      15.478  -0.494  14.950  1.00  1.10           H  
ATOM    775 2HH1 ARG A  52      16.772  -0.320  16.114  1.00  1.10           H  
ATOM    776 1HH2 ARG A  52      14.673  -0.596  18.903  1.00  1.10           H  
ATOM    777 2HH2 ARG A  52      16.320  -0.380  18.347  1.00  1.10           H  
ATOM    778  N   ILE A  53       8.135  -1.134  15.777  1.00  1.14           N  
ATOM    779  CA  ILE A  53       7.217  -0.365  16.616  1.00  1.14           C  
ATOM    780  C   ILE A  53       7.847   0.031  17.954  1.00  1.14           C  
ATOM    781  O   ILE A  53       8.497  -0.790  18.606  1.00  1.14           O  
ATOM    782  CB  ILE A  53       5.911  -1.144  16.841  1.00  1.14           C  
ATOM    783  CG1 ILE A  53       5.329  -1.575  15.476  1.00  1.14           C  
ATOM    784  CG2 ILE A  53       4.911  -0.256  17.582  1.00  1.14           C  
ATOM    785  CD1 ILE A  53       5.025  -0.451  14.563  1.00  1.14           C  
ATOM    786  H   ILE A  53       8.357  -2.086  16.034  1.00  1.14           H  
ATOM    787  HA  ILE A  53       6.961   0.556  16.094  1.00  1.14           H  
ATOM    788  HB  ILE A  53       6.103  -2.043  17.421  1.00  1.14           H  
ATOM    789 1HG1 ILE A  53       6.047  -2.230  14.982  1.00  1.14           H  
ATOM    790 2HG1 ILE A  53       4.407  -2.136  15.640  1.00  1.14           H  
ATOM    791 1HG2 ILE A  53       3.974  -0.794  17.727  1.00  1.14           H  
ATOM    792 2HG2 ILE A  53       5.309   0.033  18.551  1.00  1.14           H  
ATOM    793 3HG2 ILE A  53       4.735   0.628  16.993  1.00  1.14           H  
ATOM    794 1HD1 ILE A  53       4.642  -0.847  13.644  1.00  1.14           H  
ATOM    795 2HD1 ILE A  53       4.287   0.194  15.023  1.00  1.14           H  
ATOM    796 3HD1 ILE A  53       5.922   0.108  14.364  1.00  1.14           H  
ATOM    797  N   ASP A  54       7.654   1.294  18.339  1.00  1.15           N  
ATOM    798  CA  ASP A  54       8.192   1.867  19.569  1.00  1.15           C  
ATOM    799  C   ASP A  54       7.107   2.731  20.251  1.00  1.15           C  
ATOM    800  O   ASP A  54       5.916   2.619  19.934  1.00  1.15           O  
ATOM    801  CB  ASP A  54       9.453   2.699  19.237  1.00  1.15           C  
ATOM    802  CG  ASP A  54      10.497   2.829  20.381  1.00  1.15           C  
ATOM    803  OD1 ASP A  54      11.608   2.392  20.210  1.00  1.15           O  
ATOM    804  OD2 ASP A  54      10.152   3.380  21.397  1.00  1.15           O  
ATOM    805  H   ASP A  54       7.115   1.904  17.726  1.00  1.15           H  
ATOM    806  HA  ASP A  54       8.468   1.058  20.244  1.00  1.15           H  
ATOM    807 1HB  ASP A  54       9.952   2.252  18.375  1.00  1.15           H  
ATOM    808 2HB  ASP A  54       9.142   3.705  18.936  1.00  1.15           H  
ATOM    809  N   GLY A  55       7.510   3.617  21.163  1.00  1.13           N  
ATOM    810  CA  GLY A  55       6.598   4.412  21.990  1.00  1.13           C  
ATOM    811  C   GLY A  55       5.687   5.341  21.198  1.00  1.13           C  
ATOM    812  O   GLY A  55       5.930   6.542  21.080  1.00  1.13           O  
ATOM    813  H   GLY A  55       8.505   3.693  21.354  1.00  1.13           H  
ATOM    814 1HA  GLY A  55       5.988   3.739  22.592  1.00  1.13           H  
ATOM    815 2HA  GLY A  55       7.188   5.002  22.690  1.00  1.13           H  
ATOM    816  N   ASN A  56       4.601   4.750  20.693  1.00  1.08           N  
ATOM    817  CA  ASN A  56       3.580   5.391  19.863  1.00  1.08           C  
ATOM    818  C   ASN A  56       4.191   5.926  18.591  1.00  1.08           C  
ATOM    819  O   ASN A  56       3.808   6.983  18.076  1.00  1.08           O  
ATOM    820  CB  ASN A  56       2.864   6.496  20.613  1.00  1.08           C  
ATOM    821  CG  ASN A  56       2.118   5.980  21.815  1.00  1.08           C  
ATOM    822  OD1 ASN A  56       1.380   4.991  21.727  1.00  1.08           O  
ATOM    823  ND2 ASN A  56       2.302   6.626  22.938  1.00  1.08           N  
ATOM    824  H   ASN A  56       4.549   3.747  20.829  1.00  1.08           H  
ATOM    825  HA  ASN A  56       2.848   4.634  19.578  1.00  1.08           H  
ATOM    826 1HB  ASN A  56       3.567   7.260  20.930  1.00  1.08           H  
ATOM    827 2HB  ASN A  56       2.153   6.976  19.941  1.00  1.08           H  
ATOM    828 1HD2 ASN A  56       1.833   6.327  23.770  1.00  1.08           H  
ATOM    829 2HD2 ASN A  56       2.909   7.420  22.966  1.00  1.08           H  
ATOM    830  N   SER A  57       5.089   5.127  18.045  1.00  1.01           N  
ATOM    831  CA  SER A  57       5.756   5.468  16.804  1.00  1.01           C  
ATOM    832  C   SER A  57       6.134   4.228  16.003  1.00  1.01           C  
ATOM    833  O   SER A  57       6.363   3.147  16.555  1.00  1.01           O  
ATOM    834  CB  SER A  57       6.980   6.316  17.083  1.00  1.01           C  
ATOM    835  OG  SER A  57       7.622   6.678  15.891  1.00  1.01           O  
ATOM    836  H   SER A  57       5.331   4.274  18.550  1.00  1.01           H  
ATOM    837  HA  SER A  57       5.064   6.054  16.204  1.00  1.01           H  
ATOM    838 1HB  SER A  57       6.672   7.216  17.618  1.00  1.01           H  
ATOM    839 2HB  SER A  57       7.669   5.772  17.728  1.00  1.01           H  
ATOM    840  HG  SER A  57       6.900   6.854  15.251  1.00  1.01           H  
ATOM    841  N   ALA A  58       6.179   4.379  14.683  1.00  0.94           N  
ATOM    842  CA  ALA A  58       6.561   3.254  13.838  1.00  0.94           C  
ATOM    843  C   ALA A  58       7.548   3.638  12.754  1.00  0.94           C  
ATOM    844  O   ALA A  58       7.463   4.715  12.160  1.00  0.94           O  
ATOM    845  CB  ALA A  58       5.330   2.679  13.166  1.00  0.94           C  
ATOM    846  H   ALA A  58       5.953   5.289  14.285  1.00  0.94           H  
ATOM    847  HA  ALA A  58       7.025   2.501  14.468  1.00  0.94           H  
ATOM    848 1HB  ALA A  58       5.616   1.821  12.553  1.00  0.94           H  
ATOM    849 2HB  ALA A  58       4.612   2.370  13.921  1.00  0.94           H  
ATOM    850 3HB  ALA A  58       4.896   3.448  12.538  1.00  0.94           H  
ATOM    851  N   THR A  59       8.452   2.715  12.447  1.00  0.88           N  
ATOM    852  CA  THR A  59       9.378   2.901  11.342  1.00  0.88           C  
ATOM    853  C   THR A  59       9.164   1.845  10.284  1.00  0.88           C  
ATOM    854  O   THR A  59       9.187   0.641  10.558  1.00  0.88           O  
ATOM    855  CB  THR A  59      10.843   2.861  11.795  1.00  0.88           C  
ATOM    856  OG1 THR A  59      11.088   3.916  12.737  1.00  0.88           O  
ATOM    857  CG2 THR A  59      11.773   3.007  10.571  1.00  0.88           C  
ATOM    858  H   THR A  59       8.489   1.863  13.004  1.00  0.88           H  
ATOM    859  HA  THR A  59       9.191   3.869  10.885  1.00  0.88           H  
ATOM    860  HB  THR A  59      11.048   1.913  12.280  1.00  0.88           H  
ATOM    861  HG1 THR A  59      10.754   4.741  12.383  1.00  0.88           H  
ATOM    862 1HG2 THR A  59      12.810   2.978  10.898  1.00  0.88           H  
ATOM    863 2HG2 THR A  59      11.595   2.190   9.873  1.00  0.88           H  
ATOM    864 3HG2 THR A  59      11.579   3.946  10.067  1.00  0.88           H  
ATOM    865  N   ILE A  60       8.974   2.295   9.057  1.00  0.85           N  
ATOM    866  CA  ILE A  60       8.727   1.378   7.974  1.00  0.85           C  
ATOM    867  C   ILE A  60       9.798   1.472   6.888  1.00  0.85           C  
ATOM    868  O   ILE A  60       9.889   2.504   6.227  1.00  0.85           O  
ATOM    869  CB  ILE A  60       7.414   1.732   7.293  1.00  0.85           C  
ATOM    870  CG1 ILE A  60       6.228   1.741   8.322  1.00  0.85           C  
ATOM    871  CG2 ILE A  60       7.214   0.737   6.195  1.00  0.85           C  
ATOM    872  CD1 ILE A  60       5.963   3.112   8.969  1.00  0.85           C  
ATOM    873  H   ILE A  60       8.964   3.296   8.891  1.00  0.85           H  
ATOM    874  HA  ILE A  60       8.649   0.381   8.379  1.00  0.85           H  
ATOM    875  HB  ILE A  60       7.476   2.732   6.866  1.00  0.85           H  
ATOM    876 1HG1 ILE A  60       5.326   1.467   7.826  1.00  0.85           H  
ATOM    877 2HG1 ILE A  60       6.435   1.020   9.109  1.00  0.85           H  
ATOM    878 1HG2 ILE A  60       6.313   0.966   5.669  1.00  0.85           H  
ATOM    879 2HG2 ILE A  60       8.055   0.779   5.502  1.00  0.85           H  
ATOM    880 3HG2 ILE A  60       7.155  -0.267   6.618  1.00  0.85           H  
ATOM    881 1HD1 ILE A  60       5.124   3.034   9.661  1.00  0.85           H  
ATOM    882 2HD1 ILE A  60       6.843   3.449   9.514  1.00  0.85           H  
ATOM    883 3HD1 ILE A  60       5.726   3.844   8.196  1.00  0.85           H  
ATOM    884  N   PRO A  61      10.679   0.473   6.731  1.00  0.85           N  
ATOM    885  CA  PRO A  61      11.704   0.428   5.707  1.00  0.85           C  
ATOM    886  C   PRO A  61      11.103   0.025   4.378  1.00  0.85           C  
ATOM    887  O   PRO A  61      10.184  -0.807   4.358  1.00  0.85           O  
ATOM    888  CB  PRO A  61      12.659  -0.634   6.247  1.00  0.85           C  
ATOM    889  CG  PRO A  61      11.758  -1.586   7.020  1.00  0.85           C  
ATOM    890  CD  PRO A  61      10.661  -0.712   7.617  1.00  0.85           C  
ATOM    891  HA  PRO A  61      12.197   1.408   5.626  1.00  0.85           H  
ATOM    892 1HB  PRO A  61      13.180  -1.119   5.404  1.00  0.85           H  
ATOM    893 2HB  PRO A  61      13.432  -0.162   6.869  1.00  0.85           H  
ATOM    894 1HG  PRO A  61      11.354  -2.358   6.354  1.00  0.85           H  
ATOM    895 2HG  PRO A  61      12.329  -2.116   7.798  1.00  0.85           H  
ATOM    896 1HD  PRO A  61       9.716  -1.274   7.526  1.00  0.85           H  
ATOM    897 2HD  PRO A  61      10.892  -0.441   8.661  1.00  0.85           H  
ATOM    898  N   PHE A  62      11.687   0.492   3.283  1.00  0.87           N  
ATOM    899  CA  PHE A  62      11.313   0.032   1.957  1.00  0.87           C  
ATOM    900  C   PHE A  62      12.605  -0.394   1.210  1.00  0.87           C  
ATOM    901  O   PHE A  62      13.668   0.138   1.513  1.00  0.87           O  
ATOM    902  CB  PHE A  62      10.582   1.157   1.227  1.00  0.87           C  
ATOM    903  CG  PHE A  62       9.310   1.644   1.937  1.00  0.87           C  
ATOM    904  CD1 PHE A  62       9.389   2.626   2.883  1.00  0.87           C  
ATOM    905  CD2 PHE A  62       8.068   1.126   1.665  1.00  0.87           C  
ATOM    906  CE1 PHE A  62       8.269   3.079   3.547  1.00  0.87           C  
ATOM    907  CE2 PHE A  62       6.944   1.582   2.314  1.00  0.87           C  
ATOM    908  CZ  PHE A  62       7.045   2.564   3.262  1.00  0.87           C  
ATOM    909  H   PHE A  62      12.397   1.225   3.363  1.00  0.87           H  
ATOM    910  HA  PHE A  62      10.635  -0.810   2.069  1.00  0.87           H  
ATOM    911 1HB  PHE A  62      11.252   2.007   1.103  1.00  0.87           H  
ATOM    912 2HB  PHE A  62      10.308   0.813   0.257  1.00  0.87           H  
ATOM    913  HD1 PHE A  62      10.358   3.036   3.106  1.00  0.87           H  
ATOM    914  HD2 PHE A  62       7.979   0.345   0.925  1.00  0.87           H  
ATOM    915  HE1 PHE A  62       8.368   3.836   4.301  1.00  0.87           H  
ATOM    916  HE2 PHE A  62       5.973   1.155   2.079  1.00  0.87           H  
ATOM    917  HZ  PHE A  62       6.160   2.924   3.788  1.00  0.87           H  
ATOM    918  N   PRO A  63      12.564  -1.393   0.309  1.00  0.90           N  
ATOM    919  CA  PRO A  63      13.661  -1.896  -0.517  1.00  0.90           C  
ATOM    920  C   PRO A  63      14.008  -1.030  -1.730  1.00  0.90           C  
ATOM    921  O   PRO A  63      13.193  -0.230  -2.190  1.00  0.90           O  
ATOM    922  CB  PRO A  63      13.118  -3.253  -0.968  1.00  0.90           C  
ATOM    923  CG  PRO A  63      11.641  -3.045  -1.042  1.00  0.90           C  
ATOM    924  CD  PRO A  63      11.320  -2.105   0.098  1.00  0.90           C  
ATOM    925  HA  PRO A  63      14.548  -2.029   0.117  1.00  0.90           H  
ATOM    926 1HB  PRO A  63      13.555  -3.526  -1.940  1.00  0.90           H  
ATOM    927 2HB  PRO A  63      13.406  -4.035  -0.252  1.00  0.90           H  
ATOM    928 1HG  PRO A  63      11.370  -2.626  -2.022  1.00  0.90           H  
ATOM    929 2HG  PRO A  63      11.109  -4.005  -0.951  1.00  0.90           H  
ATOM    930 1HD  PRO A  63      10.541  -1.416  -0.226  1.00  0.90           H  
ATOM    931 2HD  PRO A  63      11.032  -2.692   0.989  1.00  0.90           H  
ATOM    932  N   GLY A  64      15.201  -1.277  -2.286  1.00  0.93           N  
ATOM    933  CA  GLY A  64      15.630  -0.707  -3.568  1.00  0.93           C  
ATOM    934  C   GLY A  64      16.183   0.711  -3.489  1.00  0.93           C  
ATOM    935  O   GLY A  64      16.442   1.246  -2.407  1.00  0.93           O  
ATOM    936  H   GLY A  64      15.829  -1.915  -1.820  1.00  0.93           H  
ATOM    937 1HA  GLY A  64      16.387  -1.358  -4.006  1.00  0.93           H  
ATOM    938 2HA  GLY A  64      14.785  -0.718  -4.254  1.00  0.93           H  
ATOM    939  N   PHE A  65      16.385   1.303  -4.663  1.00  0.97           N  
ATOM    940  CA  PHE A  65      16.930   2.647  -4.790  1.00  0.97           C  
ATOM    941  C   PHE A  65      16.352   3.378  -5.991  1.00  0.97           C  
ATOM    942  O   PHE A  65      15.812   2.755  -6.919  1.00  0.97           O  
ATOM    943  CB  PHE A  65      18.453   2.644  -4.942  1.00  0.97           C  
ATOM    944  CG  PHE A  65      19.010   2.025  -6.184  1.00  0.97           C  
ATOM    945  CD1 PHE A  65      19.179   2.803  -7.328  1.00  0.97           C  
ATOM    946  CD2 PHE A  65      19.444   0.713  -6.204  1.00  0.97           C  
ATOM    947  CE1 PHE A  65      19.736   2.273  -8.471  1.00  0.97           C  
ATOM    948  CE2 PHE A  65      20.018   0.184  -7.347  1.00  0.97           C  
ATOM    949  CZ  PHE A  65      20.155   0.961  -8.482  1.00  0.97           C  
ATOM    950  H   PHE A  65      16.160   0.793  -5.495  1.00  0.97           H  
ATOM    951  HA  PHE A  65      16.671   3.214  -3.894  1.00  0.97           H  
ATOM    952 1HB  PHE A  65      18.816   3.662  -4.911  1.00  0.97           H  
ATOM    953 2HB  PHE A  65      18.890   2.129  -4.089  1.00  0.97           H  
ATOM    954  HD1 PHE A  65      18.858   3.846  -7.312  1.00  0.97           H  
ATOM    955  HD2 PHE A  65      19.341   0.097  -5.309  1.00  0.97           H  
ATOM    956  HE1 PHE A  65      19.852   2.895  -9.360  1.00  0.97           H  
ATOM    957  HE2 PHE A  65      20.358  -0.851  -7.352  1.00  0.97           H  
ATOM    958  HZ  PHE A  65      20.603   0.539  -9.381  1.00  0.97           H  
ATOM    959  N   ILE A  66      16.491   4.708  -5.966  1.00  1.03           N  
ATOM    960  CA  ILE A  66      16.046   5.572  -7.059  1.00  1.03           C  
ATOM    961  C   ILE A  66      17.187   6.458  -7.582  1.00  1.03           C  
ATOM    962  O   ILE A  66      17.902   7.094  -6.800  1.00  1.03           O  
ATOM    963  CB  ILE A  66      14.866   6.484  -6.647  1.00  1.03           C  
ATOM    964  CG1 ILE A  66      13.647   5.668  -6.174  1.00  1.03           C  
ATOM    965  CG2 ILE A  66      14.485   7.295  -7.808  1.00  1.03           C  
ATOM    966  CD1 ILE A  66      12.537   6.515  -5.626  1.00  1.03           C  
ATOM    967  H   ILE A  66      16.953   5.119  -5.154  1.00  1.03           H  
ATOM    968  HA  ILE A  66      15.716   4.943  -7.885  1.00  1.03           H  
ATOM    969  HB  ILE A  66      15.158   7.140  -5.826  1.00  1.03           H  
ATOM    970 1HG1 ILE A  66      13.257   5.092  -6.985  1.00  1.03           H  
ATOM    971 2HG1 ILE A  66      13.959   4.996  -5.382  1.00  1.03           H  
ATOM    972 1HG2 ILE A  66      13.651   7.925  -7.544  1.00  1.03           H  
ATOM    973 2HG2 ILE A  66      15.314   7.911  -8.134  1.00  1.03           H  
ATOM    974 3HG2 ILE A  66      14.212   6.623  -8.601  1.00  1.03           H  
ATOM    975 1HD1 ILE A  66      11.722   5.886  -5.309  1.00  1.03           H  
ATOM    976 2HD1 ILE A  66      12.904   7.089  -4.779  1.00  1.03           H  
ATOM    977 3HD1 ILE A  66      12.189   7.189  -6.401  1.00  1.03           H  
ATOM    978  N   HIS A  67      17.373   6.476  -8.905  1.00  1.14           N  
ATOM    979  CA  HIS A  67      18.404   7.284  -9.558  1.00  1.14           C  
ATOM    980  C   HIS A  67      17.798   8.283 -10.560  1.00  1.14           C  
ATOM    981  O   HIS A  67      17.090   7.894 -11.500  1.00  1.14           O  
ATOM    982  CB  HIS A  67      19.428   6.362 -10.239  1.00  1.14           C  
ATOM    983  CG  HIS A  67      20.637   7.052 -10.844  1.00  1.14           C  
ATOM    984  ND1 HIS A  67      21.456   6.441 -11.778  1.00  1.14           N  
ATOM    985  CD2 HIS A  67      21.172   8.276 -10.627  1.00  1.14           C  
ATOM    986  CE1 HIS A  67      22.453   7.264 -12.079  1.00  1.14           C  
ATOM    987  NE2 HIS A  67      22.297   8.371 -11.387  1.00  1.14           N  
ATOM    988  H   HIS A  67      16.772   5.904  -9.495  1.00  1.14           H  
ATOM    989  HA  HIS A  67      18.934   7.870  -8.809  1.00  1.14           H  
ATOM    990 1HB  HIS A  67      19.790   5.636  -9.511  1.00  1.14           H  
ATOM    991 2HB  HIS A  67      18.928   5.801 -11.030  1.00  1.14           H  
ATOM    992  HD2 HIS A  67      20.805   9.044  -9.952  1.00  1.14           H  
ATOM    993  HE1 HIS A  67      23.268   7.061 -12.773  1.00  1.14           H  
ATOM    994  HE2 HIS A  67      22.906   9.208 -11.376  1.00  1.14           H  
ATOM    995  N   PHE A  68      18.021   9.581 -10.324  1.00  1.29           N  
ATOM    996  CA  PHE A  68      17.494  10.621 -11.203  1.00  1.29           C  
ATOM    997  C   PHE A  68      18.630  11.301 -11.959  1.00  1.29           C  
ATOM    998  O   PHE A  68      19.608  11.753 -11.351  1.00  1.29           O  
ATOM    999  CB  PHE A  68      16.816  11.732 -10.410  1.00  1.29           C  
ATOM   1000  CG  PHE A  68      15.650  11.344  -9.579  1.00  1.29           C  
ATOM   1001  CD1 PHE A  68      15.845  11.051  -8.244  1.00  1.29           C  
ATOM   1002  CD2 PHE A  68      14.369  11.281 -10.090  1.00  1.29           C  
ATOM   1003  CE1 PHE A  68      14.789  10.711  -7.441  1.00  1.29           C  
ATOM   1004  CE2 PHE A  68      13.317  10.937  -9.285  1.00  1.29           C  
ATOM   1005  CZ  PHE A  68      13.541  10.653  -7.955  1.00  1.29           C  
ATOM   1006  H   PHE A  68      18.592   9.851  -9.525  1.00  1.29           H  
ATOM   1007  HA  PHE A  68      16.802  10.182 -11.924  1.00  1.29           H  
ATOM   1008 1HB  PHE A  68      17.544  12.190  -9.761  1.00  1.29           H  
ATOM   1009 2HB  PHE A  68      16.491  12.502 -11.099  1.00  1.29           H  
ATOM   1010  HD1 PHE A  68      16.859  11.097  -7.836  1.00  1.29           H  
ATOM   1011  HD2 PHE A  68      14.197  11.507 -11.130  1.00  1.29           H  
ATOM   1012  HE1 PHE A  68      14.943  10.480  -6.396  1.00  1.29           H  
ATOM   1013  HE2 PHE A  68      12.313  10.889  -9.701  1.00  1.29           H  
ATOM   1014  HZ  PHE A  68      12.735  10.370  -7.310  1.00  1.29           H  
ATOM   1015  N   LYS A  69      18.483  11.435 -13.272  1.00  1.51           N  
ATOM   1016  CA  LYS A  69      19.483  12.135 -14.069  1.00  1.51           C  
ATOM   1017  C   LYS A  69      18.823  13.240 -14.888  1.00  1.51           C  
ATOM   1018  O   LYS A  69      17.975  12.979 -15.744  1.00  1.51           O  
ATOM   1019  CB  LYS A  69      20.205  11.153 -14.989  1.00  1.51           C  
ATOM   1020  CG  LYS A  69      21.018  10.064 -14.274  1.00  1.51           C  
ATOM   1021  CD  LYS A  69      21.646   9.100 -15.274  1.00  1.51           C  
ATOM   1022  CE  LYS A  69      20.564   8.317 -15.973  1.00  1.51           C  
ATOM   1023  NZ  LYS A  69      21.072   7.190 -16.793  1.00  1.51           N  
ATOM   1024  H   LYS A  69      17.681  11.009 -13.736  1.00  1.51           H  
ATOM   1025  HA  LYS A  69      20.211  12.598 -13.403  1.00  1.51           H  
ATOM   1026 1HB  LYS A  69      19.469  10.652 -15.624  1.00  1.51           H  
ATOM   1027 2HB  LYS A  69      20.860  11.699 -15.634  1.00  1.51           H  
ATOM   1028 1HG  LYS A  69      21.806  10.532 -13.671  1.00  1.51           H  
ATOM   1029 2HG  LYS A  69      20.368   9.497 -13.607  1.00  1.51           H  
ATOM   1030 1HD  LYS A  69      22.213   9.649 -16.007  1.00  1.51           H  
ATOM   1031 2HD  LYS A  69      22.315   8.417 -14.763  1.00  1.51           H  
ATOM   1032 1HE  LYS A  69      19.872   7.926 -15.224  1.00  1.51           H  
ATOM   1033 2HE  LYS A  69      20.035   9.002 -16.624  1.00  1.51           H  
ATOM   1034 1HZ  LYS A  69      20.258   6.721 -17.234  1.00  1.51           H  
ATOM   1035 2HZ  LYS A  69      21.693   7.529 -17.512  1.00  1.51           H  
ATOM   1036 3HZ  LYS A  69      21.561   6.534 -16.206  1.00  1.51           H  
ATOM   1037  N   GLY A  70      19.208  14.487 -14.630  1.00  1.79           N  
ATOM   1038  CA  GLY A  70      18.586  15.605 -15.336  1.00  1.79           C  
ATOM   1039  C   GLY A  70      19.288  16.069 -16.617  1.00  1.79           C  
ATOM   1040  O   GLY A  70      18.622  16.487 -17.557  1.00  1.79           O  
ATOM   1041  H   GLY A  70      19.902  14.655 -13.898  1.00  1.79           H  
ATOM   1042 1HA  GLY A  70      17.561  15.333 -15.584  1.00  1.79           H  
ATOM   1043 2HA  GLY A  70      18.512  16.445 -14.656  1.00  1.79           H  
ATOM   1044  N   HIS A  71      20.622  16.036 -16.656  1.00  2.12           N  
ATOM   1045  CA  HIS A  71      21.350  16.536 -17.833  1.00  2.12           C  
ATOM   1046  C   HIS A  71      22.813  16.057 -17.803  1.00  2.12           C  
ATOM   1047  O   HIS A  71      23.462  16.163 -16.754  1.00  2.12           O  
ATOM   1048  CB  HIS A  71      21.324  18.066 -17.855  1.00  2.12           C  
ATOM   1049  CG  HIS A  71      21.740  18.684 -19.185  1.00  2.12           C  
ATOM   1050  ND1 HIS A  71      22.959  18.453 -19.771  1.00  2.12           N  
ATOM   1051  CD2 HIS A  71      21.102  19.568 -19.989  1.00  2.12           C  
ATOM   1052  CE1 HIS A  71      23.054  19.161 -20.885  1.00  2.12           C  
ATOM   1053  NE2 HIS A  71      21.943  19.846 -21.041  1.00  2.12           N  
ATOM   1054  H   HIS A  71      21.126  15.663 -15.869  1.00  2.12           H  
ATOM   1055  HA  HIS A  71      20.887  16.162 -18.746  1.00  2.12           H  
ATOM   1056 1HB  HIS A  71      20.313  18.417 -17.644  1.00  2.12           H  
ATOM   1057 2HB  HIS A  71      21.949  18.444 -17.067  1.00  2.12           H  
ATOM   1058  HD2 HIS A  71      20.121  19.981 -19.817  1.00  2.12           H  
ATOM   1059  HE1 HIS A  71      23.910  19.176 -21.557  1.00  2.12           H  
ATOM   1060  HE2 HIS A  71      21.758  20.476 -21.806  1.00  2.12           H  
ATOM   1061  N   ASP A  72      23.338  15.551 -18.939  1.00  2.44           N  
ATOM   1062  CA  ASP A  72      24.721  15.032 -18.960  1.00  2.44           C  
ATOM   1063  C   ASP A  72      25.871  16.021 -19.212  1.00  2.44           C  
ATOM   1064  O   ASP A  72      27.016  15.588 -19.268  1.00  2.44           O  
ATOM   1065  CB  ASP A  72      24.855  13.864 -19.950  1.00  2.44           C  
ATOM   1066  CG  ASP A  72      24.633  14.186 -21.419  1.00  2.44           C  
ATOM   1067  OD1 ASP A  72      24.390  15.310 -21.764  1.00  2.44           O  
ATOM   1068  OD2 ASP A  72      24.702  13.259 -22.215  1.00  2.44           O  
ATOM   1069  H   ASP A  72      22.774  15.516 -19.776  1.00  2.44           H  
ATOM   1070  HA  ASP A  72      24.906  14.604 -17.986  1.00  2.44           H  
ATOM   1071 1HB  ASP A  72      25.843  13.416 -19.833  1.00  2.44           H  
ATOM   1072 2HB  ASP A  72      24.141  13.112 -19.699  1.00  2.44           H  
ATOM   1073  N   HIS A  73      25.583  17.319 -19.359  1.00  2.69           N  
ATOM   1074  CA  HIS A  73      26.543  18.438 -19.556  1.00  2.69           C  
ATOM   1075  C   HIS A  73      27.933  18.204 -20.193  1.00  2.69           C  
ATOM   1076  O   HIS A  73      28.275  18.875 -21.172  1.00  2.69           O  
ATOM   1077  CB  HIS A  73      26.744  19.169 -18.234  1.00  2.69           C  
ATOM   1078  CG  HIS A  73      25.529  19.945 -17.817  1.00  2.69           C  
ATOM   1079  ND1 HIS A  73      25.298  21.239 -18.219  1.00  2.69           N  
ATOM   1080  CD2 HIS A  73      24.474  19.597 -17.086  1.00  2.69           C  
ATOM   1081  CE1 HIS A  73      24.155  21.659 -17.718  1.00  2.69           C  
ATOM   1082  NE2 HIS A  73      23.631  20.684 -17.031  1.00  2.69           N  
ATOM   1083  H   HIS A  73      24.601  17.574 -19.346  1.00  2.69           H  
ATOM   1084  HA  HIS A  73      26.053  19.153 -20.213  1.00  2.69           H  
ATOM   1085 1HB  HIS A  73      26.981  18.446 -17.448  1.00  2.69           H  
ATOM   1086 2HB  HIS A  73      27.587  19.856 -18.318  1.00  2.69           H  
ATOM   1087  HD2 HIS A  73      24.319  18.626 -16.630  1.00  2.69           H  
ATOM   1088  HE1 HIS A  73      23.714  22.648 -17.859  1.00  2.69           H  
ATOM   1089  HE2 HIS A  73      22.748  20.717 -16.541  1.00  2.69           H  
ATOM   1090  N   GLY A  74      28.758  17.340 -19.595  1.00  2.80           N  
ATOM   1091  CA  GLY A  74      30.134  17.107 -20.045  1.00  2.80           C  
ATOM   1092  C   GLY A  74      30.335  15.755 -20.725  1.00  2.80           C  
ATOM   1093  O   GLY A  74      29.471  15.239 -21.438  1.00  2.80           O  
ATOM   1094  H   GLY A  74      28.383  16.793 -18.817  1.00  2.80           H  
ATOM   1095 1HA  GLY A  74      30.427  17.903 -20.729  1.00  2.80           H  
ATOM   1096 2HA  GLY A  74      30.799  17.179 -19.186  1.00  2.80           H  
ATOM   1097  N   SER A  75      31.502  15.152 -20.513  1.00  2.77           N  
ATOM   1098  CA  SER A  75      31.824  13.882 -21.168  1.00  2.77           C  
ATOM   1099  C   SER A  75      31.178  12.714 -20.429  1.00  2.77           C  
ATOM   1100  O   SER A  75      31.860  11.901 -19.808  1.00  2.77           O  
ATOM   1101  CB  SER A  75      33.324  13.690 -21.203  1.00  2.77           C  
ATOM   1102  OG  SER A  75      33.945  14.701 -21.951  1.00  2.77           O  
ATOM   1103  H   SER A  75      32.186  15.588 -19.910  1.00  2.77           H  
ATOM   1104  HA  SER A  75      31.439  13.905 -22.189  1.00  2.77           H  
ATOM   1105 1HB  SER A  75      33.714  13.694 -20.185  1.00  2.77           H  
ATOM   1106 2HB  SER A  75      33.553  12.718 -21.638  1.00  2.77           H  
ATOM   1107  HG  SER A  75      34.884  14.489 -21.957  1.00  2.77           H  
ATOM   1108  N   GLY A  76      29.847  12.673 -20.469  1.00  2.62           N  
ATOM   1109  CA  GLY A  76      29.059  11.696 -19.719  1.00  2.62           C  
ATOM   1110  C   GLY A  76      28.952  12.116 -18.251  1.00  2.62           C  
ATOM   1111  O   GLY A  76      28.630  11.307 -17.377  1.00  2.62           O  
ATOM   1112  H   GLY A  76      29.385  13.391 -21.026  1.00  2.62           H  
ATOM   1113 1HA  GLY A  76      28.062  11.619 -20.156  1.00  2.62           H  
ATOM   1114 2HA  GLY A  76      29.525  10.715 -19.791  1.00  2.62           H  
ATOM   1115  N   VAL A  77      29.249  13.389 -17.991  1.00  2.38           N  
ATOM   1116  CA  VAL A  77      29.258  13.933 -16.643  1.00  2.38           C  
ATOM   1117  C   VAL A  77      27.982  14.671 -16.305  1.00  2.38           C  
ATOM   1118  O   VAL A  77      27.728  15.783 -16.777  1.00  2.38           O  
ATOM   1119  CB  VAL A  77      30.422  14.917 -16.479  1.00  2.38           C  
ATOM   1120  CG1 VAL A  77      30.421  15.484 -15.066  1.00  2.38           C  
ATOM   1121  CG2 VAL A  77      31.727  14.209 -16.799  1.00  2.38           C  
ATOM   1122  H   VAL A  77      29.476  13.987 -18.770  1.00  2.38           H  
ATOM   1123  HA  VAL A  77      29.383  13.110 -15.940  1.00  2.38           H  
ATOM   1124  HB  VAL A  77      30.284  15.748 -17.164  1.00  2.38           H  
ATOM   1125 1HG1 VAL A  77      31.236  16.196 -14.953  1.00  2.38           H  
ATOM   1126 2HG1 VAL A  77      29.469  15.988 -14.874  1.00  2.38           H  
ATOM   1127 3HG1 VAL A  77      30.549  14.672 -14.359  1.00  2.38           H  
ATOM   1128 1HG2 VAL A  77      32.556  14.907 -16.695  1.00  2.38           H  
ATOM   1129 2HG2 VAL A  77      31.864  13.376 -16.112  1.00  2.38           H  
ATOM   1130 3HG2 VAL A  77      31.698  13.833 -17.816  1.00  2.38           H  
ATOM   1131  N   TYR A  78      27.210  14.075 -15.419  1.00  2.09           N  
ATOM   1132  CA  TYR A  78      25.916  14.620 -15.074  1.00  2.09           C  
ATOM   1133  C   TYR A  78      26.019  15.655 -13.983  1.00  2.09           C  
ATOM   1134  O   TYR A  78      26.789  15.514 -13.026  1.00  2.09           O  
ATOM   1135  CB  TYR A  78      24.982  13.480 -14.681  1.00  2.09           C  
ATOM   1136  CG  TYR A  78      24.564  12.623 -15.837  1.00  2.09           C  
ATOM   1137  CD1 TYR A  78      25.402  11.617 -16.280  1.00  2.09           C  
ATOM   1138  CD2 TYR A  78      23.330  12.815 -16.435  1.00  2.09           C  
ATOM   1139  CE1 TYR A  78      25.028  10.820 -17.333  1.00  2.09           C  
ATOM   1140  CE2 TYR A  78      22.945  12.011 -17.491  1.00  2.09           C  
ATOM   1141  CZ  TYR A  78      23.798  11.016 -17.942  1.00  2.09           C  
ATOM   1142  OH  TYR A  78      23.431  10.210 -18.997  1.00  2.09           O  
ATOM   1143  H   TYR A  78      27.495  13.182 -15.040  1.00  2.09           H  
ATOM   1144  HA  TYR A  78      25.514  15.123 -15.943  1.00  2.09           H  
ATOM   1145 1HB  TYR A  78      25.476  12.840 -13.950  1.00  2.09           H  
ATOM   1146 2HB  TYR A  78      24.081  13.891 -14.217  1.00  2.09           H  
ATOM   1147  HD1 TYR A  78      26.371  11.461 -15.802  1.00  2.09           H  
ATOM   1148  HD2 TYR A  78      22.667  13.601 -16.074  1.00  2.09           H  
ATOM   1149  HE1 TYR A  78      25.700  10.036 -17.685  1.00  2.09           H  
ATOM   1150  HE2 TYR A  78      21.974  12.162 -17.969  1.00  2.09           H  
ATOM   1151  HH  TYR A  78      24.196   9.714 -19.301  1.00  2.09           H  
ATOM   1152  N   LEU A  79      25.244  16.716 -14.152  1.00  1.79           N  
ATOM   1153  CA  LEU A  79      25.216  17.785 -13.164  1.00  1.79           C  
ATOM   1154  C   LEU A  79      24.143  17.448 -12.139  1.00  1.79           C  
ATOM   1155  O   LEU A  79      24.415  17.235 -10.957  1.00  1.79           O  
ATOM   1156  CB  LEU A  79      24.894  19.096 -13.860  1.00  1.79           C  
ATOM   1157  CG  LEU A  79      24.940  20.322 -13.061  1.00  1.79           C  
ATOM   1158  CD1 LEU A  79      26.362  20.558 -12.633  1.00  1.79           C  
ATOM   1159  CD2 LEU A  79      24.411  21.460 -13.870  1.00  1.79           C  
ATOM   1160  H   LEU A  79      24.650  16.739 -14.986  1.00  1.79           H  
ATOM   1161  HA  LEU A  79      26.184  17.848 -12.671  1.00  1.79           H  
ATOM   1162 1HB  LEU A  79      25.625  19.221 -14.647  1.00  1.79           H  
ATOM   1163 2HB  LEU A  79      23.904  19.031 -14.299  1.00  1.79           H  
ATOM   1164  HG  LEU A  79      24.336  20.186 -12.188  1.00  1.79           H  
ATOM   1165 1HD1 LEU A  79      26.448  21.453 -12.040  1.00  1.79           H  
ATOM   1166 2HD1 LEU A  79      26.681  19.712 -12.069  1.00  1.79           H  
ATOM   1167 3HD1 LEU A  79      26.990  20.669 -13.522  1.00  1.79           H  
ATOM   1168 1HD2 LEU A  79      24.420  22.348 -13.303  1.00  1.79           H  
ATOM   1169 2HD2 LEU A  79      25.027  21.599 -14.757  1.00  1.79           H  
ATOM   1170 3HD2 LEU A  79      23.403  21.232 -14.159  1.00  1.79           H  
ATOM   1171  N   LEU A  80      22.909  17.309 -12.615  1.00  1.51           N  
ATOM   1172  CA  LEU A  80      21.813  16.922 -11.741  1.00  1.51           C  
ATOM   1173  C   LEU A  80      21.801  15.415 -11.631  1.00  1.51           C  
ATOM   1174  O   LEU A  80      21.018  14.736 -12.302  1.00  1.51           O  
ATOM   1175  CB  LEU A  80      20.453  17.368 -12.277  1.00  1.51           C  
ATOM   1176  CG  LEU A  80      19.277  17.202 -11.282  1.00  1.51           C  
ATOM   1177  CD1 LEU A  80      18.054  17.957 -11.800  1.00  1.51           C  
ATOM   1178  CD2 LEU A  80      18.977  15.705 -11.096  1.00  1.51           C  
ATOM   1179  H   LEU A  80      22.732  17.479 -13.591  1.00  1.51           H  
ATOM   1180  HA  LEU A  80      21.974  17.348 -10.749  1.00  1.51           H  
ATOM   1181 1HB  LEU A  80      20.513  18.421 -12.543  1.00  1.51           H  
ATOM   1182 2HB  LEU A  80      20.235  16.805 -13.164  1.00  1.51           H  
ATOM   1183  HG  LEU A  80      19.553  17.635 -10.317  1.00  1.51           H  
ATOM   1184 1HD1 LEU A  80      17.237  17.852 -11.097  1.00  1.51           H  
ATOM   1185 2HD1 LEU A  80      18.283  19.008 -11.928  1.00  1.51           H  
ATOM   1186 3HD1 LEU A  80      17.760  17.542 -12.745  1.00  1.51           H  
ATOM   1187 1HD2 LEU A  80      18.162  15.585 -10.402  1.00  1.51           H  
ATOM   1188 2HD2 LEU A  80      18.703  15.266 -12.038  1.00  1.51           H  
ATOM   1189 3HD2 LEU A  80      19.853  15.193 -10.706  1.00  1.51           H  
ATOM   1190  N   ASP A  81      22.709  14.889 -10.824  1.00  1.27           N  
ATOM   1191  CA  ASP A  81      22.838  13.444 -10.666  1.00  1.27           C  
ATOM   1192  C   ASP A  81      22.481  13.110  -9.229  1.00  1.27           C  
ATOM   1193  O   ASP A  81      23.248  13.428  -8.319  1.00  1.27           O  
ATOM   1194  CB  ASP A  81      24.263  12.983 -10.964  1.00  1.27           C  
ATOM   1195  CG  ASP A  81      24.430  11.453 -11.053  1.00  1.27           C  
ATOM   1196  OD1 ASP A  81      23.478  10.762 -10.824  1.00  1.27           O  
ATOM   1197  OD2 ASP A  81      25.508  11.000 -11.366  1.00  1.27           O  
ATOM   1198  H   ASP A  81      23.338  15.538 -10.348  1.00  1.27           H  
ATOM   1199  HA  ASP A  81      22.135  12.934 -11.330  1.00  1.27           H  
ATOM   1200 1HB  ASP A  81      24.602  13.437 -11.877  1.00  1.27           H  
ATOM   1201 2HB  ASP A  81      24.916  13.347 -10.182  1.00  1.27           H  
ATOM   1202  N   MET A  82      21.295  12.548  -9.009  1.00  1.09           N  
ATOM   1203  CA  MET A  82      20.839  12.312  -7.643  1.00  1.09           C  
ATOM   1204  C   MET A  82      20.448  10.869  -7.367  1.00  1.09           C  
ATOM   1205  O   MET A  82      19.631  10.283  -8.088  1.00  1.09           O  
ATOM   1206  CB  MET A  82      19.633  13.216  -7.404  1.00  1.09           C  
ATOM   1207  CG  MET A  82      19.958  14.705  -7.455  1.00  1.09           C  
ATOM   1208  SD  MET A  82      18.532  15.766  -7.434  1.00  1.09           S  
ATOM   1209  CE  MET A  82      17.774  15.245  -5.959  1.00  1.09           C  
ATOM   1210  H   MET A  82      20.710  12.283  -9.803  1.00  1.09           H  
ATOM   1211  HA  MET A  82      21.641  12.571  -6.955  1.00  1.09           H  
ATOM   1212 1HB  MET A  82      18.876  13.016  -8.145  1.00  1.09           H  
ATOM   1213 2HB  MET A  82      19.208  12.994  -6.426  1.00  1.09           H  
ATOM   1214 1HG  MET A  82      20.546  14.943  -6.605  1.00  1.09           H  
ATOM   1215 2HG  MET A  82      20.538  14.937  -8.342  1.00  1.09           H  
ATOM   1216 1HE  MET A  82      16.885  15.824  -5.778  1.00  1.09           H  
ATOM   1217 2HE  MET A  82      17.516  14.212  -6.057  1.00  1.09           H  
ATOM   1218 3HE  MET A  82      18.466  15.373  -5.152  1.00  1.09           H  
ATOM   1219  N   THR A  83      20.976  10.309  -6.278  1.00  0.94           N  
ATOM   1220  CA  THR A  83      20.584   8.953  -5.923  1.00  0.94           C  
ATOM   1221  C   THR A  83      20.075   8.898  -4.513  1.00  0.94           C  
ATOM   1222  O   THR A  83      20.598   9.565  -3.608  1.00  0.94           O  
ATOM   1223  CB  THR A  83      21.745   7.943  -6.033  1.00  0.94           C  
ATOM   1224  OG1 THR A  83      22.793   8.315  -5.138  1.00  0.94           O  
ATOM   1225  CG2 THR A  83      22.274   7.877  -7.428  1.00  0.94           C  
ATOM   1226  H   THR A  83      21.655  10.825  -5.717  1.00  0.94           H  
ATOM   1227  HA  THR A  83      19.780   8.634  -6.577  1.00  0.94           H  
ATOM   1228  HB  THR A  83      21.380   6.955  -5.752  1.00  0.94           H  
ATOM   1229  HG1 THR A  83      23.573   7.780  -5.324  1.00  0.94           H  
ATOM   1230 1HG2 THR A  83      23.079   7.150  -7.486  1.00  0.94           H  
ATOM   1231 2HG2 THR A  83      21.466   7.569  -8.061  1.00  0.94           H  
ATOM   1232 3HG2 THR A  83      22.645   8.854  -7.740  1.00  0.94           H  
ATOM   1233  N   PHE A  84      19.126   7.999  -4.313  1.00  0.84           N  
ATOM   1234  CA  PHE A  84      18.559   7.771  -3.010  1.00  0.84           C  
ATOM   1235  C   PHE A  84      18.426   6.289  -2.703  1.00  0.84           C  
ATOM   1236  O   PHE A  84      18.035   5.506  -3.574  1.00  0.84           O  
ATOM   1237  CB  PHE A  84      17.203   8.411  -2.985  1.00  0.84           C  
ATOM   1238  CG  PHE A  84      17.208   9.851  -3.235  1.00  0.84           C  
ATOM   1239  CD1 PHE A  84      17.006  10.356  -4.498  1.00  0.84           C  
ATOM   1240  CD2 PHE A  84      17.438  10.706  -2.216  1.00  0.84           C  
ATOM   1241  CE1 PHE A  84      17.020  11.713  -4.702  1.00  0.84           C  
ATOM   1242  CE2 PHE A  84      17.459  12.043  -2.413  1.00  0.84           C  
ATOM   1243  CZ  PHE A  84      17.248  12.557  -3.645  1.00  0.84           C  
ATOM   1244  H   PHE A  84      18.747   7.509  -5.123  1.00  0.84           H  
ATOM   1245  HA  PHE A  84      19.201   8.227  -2.257  1.00  0.84           H  
ATOM   1246 1HB  PHE A  84      16.569   7.935  -3.727  1.00  0.84           H  
ATOM   1247 2HB  PHE A  84      16.785   8.256  -2.055  1.00  0.84           H  
ATOM   1248  HD1 PHE A  84      16.833   9.665  -5.329  1.00  0.84           H  
ATOM   1249  HD2 PHE A  84      17.616  10.298  -1.233  1.00  0.84           H  
ATOM   1250  HE1 PHE A  84      16.853  12.112  -5.694  1.00  0.84           H  
ATOM   1251  HE2 PHE A  84      17.646  12.693  -1.591  1.00  0.84           H  
ATOM   1252  HZ  PHE A  84      17.264  13.632  -3.782  1.00  0.84           H  
ATOM   1253  N   SER A  85      18.652   5.903  -1.451  1.00  0.77           N  
ATOM   1254  CA  SER A  85      18.505   4.491  -1.080  1.00  0.77           C  
ATOM   1255  C   SER A  85      18.126   4.271   0.385  1.00  0.77           C  
ATOM   1256  O   SER A  85      18.273   5.162   1.215  1.00  0.77           O  
ATOM   1257  CB  SER A  85      19.794   3.764  -1.405  1.00  0.77           C  
ATOM   1258  OG  SER A  85      20.852   4.221  -0.610  1.00  0.77           O  
ATOM   1259  H   SER A  85      18.970   6.602  -0.772  1.00  0.77           H  
ATOM   1260  HA  SER A  85      17.710   4.062  -1.691  1.00  0.77           H  
ATOM   1261 1HB  SER A  85      19.656   2.693  -1.254  1.00  0.77           H  
ATOM   1262 2HB  SER A  85      20.037   3.913  -2.455  1.00  0.77           H  
ATOM   1263  HG  SER A  85      20.641   3.954   0.291  1.00  0.77           H  
ATOM   1264  N   ASP A  86      17.661   3.063   0.716  1.00  0.73           N  
ATOM   1265  CA  ASP A  86      17.231   2.751   2.094  1.00  0.73           C  
ATOM   1266  C   ASP A  86      16.117   3.704   2.528  1.00  0.73           C  
ATOM   1267  O   ASP A  86      16.165   4.287   3.617  1.00  0.73           O  
ATOM   1268  CB  ASP A  86      18.373   2.857   3.127  1.00  0.73           C  
ATOM   1269  CG  ASP A  86      18.051   2.097   4.502  1.00  0.73           C  
ATOM   1270  OD1 ASP A  86      17.423   1.074   4.450  1.00  0.73           O  
ATOM   1271  OD2 ASP A  86      18.374   2.610   5.576  1.00  0.73           O  
ATOM   1272  H   ASP A  86      17.569   2.352  -0.004  1.00  0.73           H  
ATOM   1273  HA  ASP A  86      16.833   1.734   2.112  1.00  0.73           H  
ATOM   1274 1HB  ASP A  86      19.291   2.446   2.708  1.00  0.73           H  
ATOM   1275 2HB  ASP A  86      18.573   3.906   3.358  1.00  0.73           H  
ATOM   1276  N   TRP A  87      15.116   3.858   1.667  1.00  0.71           N  
ATOM   1277  CA  TRP A  87      13.991   4.726   1.961  1.00  0.71           C  
ATOM   1278  C   TRP A  87      13.212   4.187   3.133  1.00  0.71           C  
ATOM   1279  O   TRP A  87      12.989   2.977   3.240  1.00  0.71           O  
ATOM   1280  CB  TRP A  87      13.046   4.809   0.754  1.00  0.71           C  
ATOM   1281  CG  TRP A  87      13.554   5.605  -0.417  1.00  0.71           C  
ATOM   1282  CD1 TRP A  87      14.180   5.150  -1.553  1.00  0.71           C  
ATOM   1283  CD2 TRP A  87      13.426   7.027  -0.572  1.00  0.71           C  
ATOM   1284  NE1 TRP A  87      14.447   6.196  -2.389  1.00  0.71           N  
ATOM   1285  CE2 TRP A  87      13.991   7.358  -1.798  1.00  0.71           C  
ATOM   1286  CE3 TRP A  87      12.889   8.034   0.226  1.00  0.71           C  
ATOM   1287  CZ2 TRP A  87      14.043   8.662  -2.234  1.00  0.71           C  
ATOM   1288  CZ3 TRP A  87      12.971   9.339  -0.209  1.00  0.71           C  
ATOM   1289  CH2 TRP A  87      13.540   9.636  -1.394  1.00  0.71           C  
ATOM   1290  H   TRP A  87      15.138   3.346   0.798  1.00  0.71           H  
ATOM   1291  HA  TRP A  87      14.360   5.720   2.213  1.00  0.71           H  
ATOM   1292 1HB  TRP A  87      12.833   3.799   0.402  1.00  0.71           H  
ATOM   1293 2HB  TRP A  87      12.098   5.243   1.073  1.00  0.71           H  
ATOM   1294  HD1 TRP A  87      14.427   4.107  -1.760  1.00  0.71           H  
ATOM   1295  HE1 TRP A  87      14.908   6.121  -3.289  1.00  0.71           H  
ATOM   1296  HE3 TRP A  87      12.442   7.792   1.192  1.00  0.71           H  
ATOM   1297  HZ2 TRP A  87      14.479   8.940  -3.188  1.00  0.71           H  
ATOM   1298  HZ3 TRP A  87      12.576  10.128   0.423  1.00  0.71           H  
ATOM   1299  HH2 TRP A  87      13.596  10.677  -1.696  1.00  0.71           H  
ATOM   1300  N   LYS A  88      12.783   5.082   4.006  1.00  0.69           N  
ATOM   1301  CA  LYS A  88      11.962   4.672   5.127  1.00  0.69           C  
ATOM   1302  C   LYS A  88      11.032   5.782   5.567  1.00  0.69           C  
ATOM   1303  O   LYS A  88      11.299   6.969   5.358  1.00  0.69           O  
ATOM   1304  CB  LYS A  88      12.832   4.215   6.303  1.00  0.69           C  
ATOM   1305  CG  LYS A  88      13.682   5.266   6.891  1.00  0.69           C  
ATOM   1306  CD  LYS A  88      14.479   4.758   8.075  1.00  0.69           C  
ATOM   1307  CE  LYS A  88      15.609   3.788   7.668  1.00  0.69           C  
ATOM   1308  NZ  LYS A  88      16.645   4.447   6.837  1.00  0.69           N  
ATOM   1309  H   LYS A  88      13.070   6.056   3.899  1.00  0.69           H  
ATOM   1310  HA  LYS A  88      11.352   3.833   4.820  1.00  0.69           H  
ATOM   1311 1HB  LYS A  88      12.193   3.812   7.093  1.00  0.69           H  
ATOM   1312 2HB  LYS A  88      13.493   3.414   5.972  1.00  0.69           H  
ATOM   1313 1HG  LYS A  88      14.364   5.666   6.132  1.00  0.69           H  
ATOM   1314 2HG  LYS A  88      13.025   6.056   7.236  1.00  0.69           H  
ATOM   1315 1HD  LYS A  88      14.936   5.615   8.584  1.00  0.69           H  
ATOM   1316 2HD  LYS A  88      13.816   4.259   8.772  1.00  0.69           H  
ATOM   1317 1HE  LYS A  88      16.080   3.424   8.577  1.00  0.69           H  
ATOM   1318 2HE  LYS A  88      15.198   2.941   7.116  1.00  0.69           H  
ATOM   1319 1HZ  LYS A  88      17.399   3.781   6.600  1.00  0.69           H  
ATOM   1320 2HZ  LYS A  88      16.245   4.781   5.968  1.00  0.69           H  
ATOM   1321 3HZ  LYS A  88      17.025   5.251   7.357  1.00  0.69           H  
ATOM   1322  N   VAL A  89       9.938   5.390   6.186  1.00  0.69           N  
ATOM   1323  CA  VAL A  89       9.004   6.353   6.726  1.00  0.69           C  
ATOM   1324  C   VAL A  89       8.894   6.191   8.229  1.00  0.69           C  
ATOM   1325  O   VAL A  89       8.813   5.075   8.739  1.00  0.69           O  
ATOM   1326  CB  VAL A  89       7.618   6.237   6.045  1.00  0.69           C  
ATOM   1327  CG1 VAL A  89       6.655   7.192   6.694  1.00  0.69           C  
ATOM   1328  CG2 VAL A  89       7.728   6.615   4.567  1.00  0.69           C  
ATOM   1329  H   VAL A  89       9.769   4.390   6.291  1.00  0.69           H  
ATOM   1330  HA  VAL A  89       9.383   7.348   6.519  1.00  0.69           H  
ATOM   1331  HB  VAL A  89       7.238   5.221   6.154  1.00  0.69           H  
ATOM   1332 1HG1 VAL A  89       5.699   7.119   6.210  1.00  0.69           H  
ATOM   1333 2HG1 VAL A  89       6.542   6.948   7.753  1.00  0.69           H  
ATOM   1334 3HG1 VAL A  89       7.036   8.212   6.591  1.00  0.69           H  
ATOM   1335 1HG2 VAL A  89       6.748   6.546   4.102  1.00  0.69           H  
ATOM   1336 2HG2 VAL A  89       8.090   7.623   4.505  1.00  0.69           H  
ATOM   1337 3HG2 VAL A  89       8.413   5.968   4.050  1.00  0.69           H  
ATOM   1338  N   VAL A  90       8.983   7.301   8.947  1.00  0.68           N  
ATOM   1339  CA  VAL A  90       8.874   7.269  10.395  1.00  0.68           C  
ATOM   1340  C   VAL A  90       7.652   8.049  10.835  1.00  0.68           C  
ATOM   1341  O   VAL A  90       7.545   9.250  10.582  1.00  0.68           O  
ATOM   1342  CB  VAL A  90      10.145   7.825  11.046  1.00  0.68           C  
ATOM   1343  CG1 VAL A  90       9.989   7.811  12.553  1.00  0.68           C  
ATOM   1344  CG2 VAL A  90      11.331   6.972  10.627  1.00  0.68           C  
ATOM   1345  H   VAL A  90       9.088   8.191   8.462  1.00  0.68           H  
ATOM   1346  HA  VAL A  90       8.753   6.238  10.715  1.00  0.68           H  
ATOM   1347  HB  VAL A  90      10.296   8.856  10.723  1.00  0.68           H  
ATOM   1348 1HG1 VAL A  90      10.890   8.207  13.018  1.00  0.68           H  
ATOM   1349 2HG1 VAL A  90       9.133   8.424  12.838  1.00  0.68           H  
ATOM   1350 3HG1 VAL A  90       9.825   6.785  12.893  1.00  0.68           H  
ATOM   1351 1HG2 VAL A  90      12.243   7.359  11.078  1.00  0.68           H  
ATOM   1352 2HG2 VAL A  90      11.163   5.970  10.961  1.00  0.68           H  
ATOM   1353 3HG2 VAL A  90      11.431   6.974   9.551  1.00  0.68           H  
ATOM   1354  N   THR A  91       6.727   7.359  11.485  1.00  0.68           N  
ATOM   1355  CA  THR A  91       5.443   7.948  11.817  1.00  0.68           C  
ATOM   1356  C   THR A  91       5.164   8.069  13.307  1.00  0.68           C  
ATOM   1357  O   THR A  91       5.408   7.138  14.087  1.00  0.68           O  
ATOM   1358  CB  THR A  91       4.319   7.148  11.137  1.00  0.68           C  
ATOM   1359  OG1 THR A  91       4.528   7.157   9.727  1.00  0.68           O  
ATOM   1360  CG2 THR A  91       3.001   7.788  11.404  1.00  0.68           C  
ATOM   1361  H   THR A  91       6.910   6.383  11.709  1.00  0.68           H  
ATOM   1362  HA  THR A  91       5.418   8.955  11.415  1.00  0.68           H  
ATOM   1363  HB  THR A  91       4.311   6.116  11.496  1.00  0.68           H  
ATOM   1364  HG1 THR A  91       3.679   7.114   9.282  1.00  0.68           H  
ATOM   1365 1HG2 THR A  91       2.241   7.228  10.883  1.00  0.68           H  
ATOM   1366 2HG2 THR A  91       2.791   7.791  12.467  1.00  0.68           H  
ATOM   1367 3HG2 THR A  91       3.013   8.812  11.039  1.00  0.68           H  
ATOM   1368  N   HIS A  92       4.651   9.240  13.690  1.00  0.67           N  
ATOM   1369  CA  HIS A  92       4.236   9.542  15.055  1.00  0.67           C  
ATOM   1370  C   HIS A  92       2.989  10.418  15.048  1.00  0.67           C  
ATOM   1371  O   HIS A  92       3.007  11.564  14.588  1.00  0.67           O  
ATOM   1372  CB  HIS A  92       5.371  10.226  15.820  1.00  0.67           C  
ATOM   1373  CG  HIS A  92       5.060  10.557  17.266  1.00  0.67           C  
ATOM   1374  ND1 HIS A  92       4.753   9.598  18.206  1.00  0.67           N  
ATOM   1375  CD2 HIS A  92       5.031  11.744  17.917  1.00  0.67           C  
ATOM   1376  CE1 HIS A  92       4.544  10.175  19.372  1.00  0.67           C  
ATOM   1377  NE2 HIS A  92       4.711  11.482  19.229  1.00  0.67           N  
ATOM   1378  H   HIS A  92       4.517   9.961  12.977  1.00  0.67           H  
ATOM   1379  HA  HIS A  92       3.987   8.618  15.579  1.00  0.67           H  
ATOM   1380 1HB  HIS A  92       6.252   9.579  15.805  1.00  0.67           H  
ATOM   1381 2HB  HIS A  92       5.638  11.151  15.311  1.00  0.67           H  
ATOM   1382  HD1 HIS A  92       4.647   8.600  18.050  1.00  0.67           H  
ATOM   1383  HD2 HIS A  92       5.211  12.768  17.593  1.00  0.67           H  
ATOM   1384  HE1 HIS A  92       4.290   9.570  20.242  1.00  0.67           H  
ATOM   1385  N   GLY A  93       1.890   9.889  15.564  1.00  0.66           N  
ATOM   1386  CA  GLY A  93       0.649  10.644  15.555  1.00  0.66           C  
ATOM   1387  C   GLY A  93       0.234  11.000  14.130  1.00  0.66           C  
ATOM   1388  O   GLY A  93       0.098  10.131  13.274  1.00  0.66           O  
ATOM   1389  H   GLY A  93       1.916   8.956  15.954  1.00  0.66           H  
ATOM   1390 1HA  GLY A  93      -0.137  10.056  16.031  1.00  0.66           H  
ATOM   1391 2HA  GLY A  93       0.772  11.553  16.143  1.00  0.66           H  
ATOM   1392  N   SER A  94       0.011  12.288  13.891  1.00  0.65           N  
ATOM   1393  CA  SER A  94      -0.430  12.805  12.592  1.00  0.65           C  
ATOM   1394  C   SER A  94       0.693  13.191  11.622  1.00  0.65           C  
ATOM   1395  O   SER A  94       0.418  13.790  10.579  1.00  0.65           O  
ATOM   1396  CB  SER A  94      -1.344  13.991  12.799  1.00  0.65           C  
ATOM   1397  OG  SER A  94      -0.660  15.047  13.413  1.00  0.65           O  
ATOM   1398  H   SER A  94       0.163  12.946  14.642  1.00  0.65           H  
ATOM   1399  HA  SER A  94      -1.011  12.024  12.104  1.00  0.65           H  
ATOM   1400 1HB  SER A  94      -1.728  14.316  11.830  1.00  0.65           H  
ATOM   1401 2HB  SER A  94      -2.199  13.697  13.407  1.00  0.65           H  
ATOM   1402  HG  SER A  94       0.174  15.137  12.933  1.00  0.65           H  
ATOM   1403  N   THR A  95       1.946  12.943  11.991  1.00  0.64           N  
ATOM   1404  CA  THR A  95       3.051  13.325  11.116  1.00  0.64           C  
ATOM   1405  C   THR A  95       3.975  12.167  10.756  1.00  0.64           C  
ATOM   1406  O   THR A  95       4.345  11.351  11.606  1.00  0.64           O  
ATOM   1407  CB  THR A  95       3.870  14.464  11.749  1.00  0.64           C  
ATOM   1408  OG1 THR A  95       3.019  15.605  11.948  1.00  0.64           O  
ATOM   1409  CG2 THR A  95       5.017  14.861  10.847  1.00  0.64           C  
ATOM   1410  H   THR A  95       2.146  12.469  12.875  1.00  0.64           H  
ATOM   1411  HA  THR A  95       2.635  13.701  10.183  1.00  0.64           H  
ATOM   1412  HB  THR A  95       4.260  14.139  12.714  1.00  0.64           H  
ATOM   1413  HG1 THR A  95       2.688  15.902  11.091  1.00  0.64           H  
ATOM   1414 1HG2 THR A  95       5.574  15.677  11.302  1.00  0.64           H  
ATOM   1415 2HG2 THR A  95       5.692  14.024  10.688  1.00  0.64           H  
ATOM   1416 3HG2 THR A  95       4.605  15.185   9.894  1.00  0.64           H  
ATOM   1417  N   ALA A  96       4.364  12.104   9.481  1.00  0.64           N  
ATOM   1418  CA  ALA A  96       5.315  11.077   9.081  1.00  0.64           C  
ATOM   1419  C   ALA A  96       6.481  11.664   8.301  1.00  0.64           C  
ATOM   1420  O   ALA A  96       6.304  12.417   7.352  1.00  0.64           O  
ATOM   1421  CB  ALA A  96       4.622  10.018   8.253  1.00  0.64           C  
ATOM   1422  H   ALA A  96       4.006  12.785   8.810  1.00  0.64           H  
ATOM   1423  HA  ALA A  96       5.717  10.628   9.975  1.00  0.64           H  
ATOM   1424 1HB  ALA A  96       5.337   9.256   8.001  1.00  0.64           H  
ATOM   1425 2HB  ALA A  96       3.822   9.583   8.830  1.00  0.64           H  
ATOM   1426 3HB  ALA A  96       4.222  10.437   7.369  1.00  0.64           H  
ATOM   1427  N   ASP A  97       7.688  11.310   8.702  1.00  0.64           N  
ATOM   1428  CA  ASP A  97       8.881  11.796   8.029  1.00  0.64           C  
ATOM   1429  C   ASP A  97       9.398  10.780   7.035  1.00  0.64           C  
ATOM   1430  O   ASP A  97       9.413   9.582   7.313  1.00  0.64           O  
ATOM   1431  CB  ASP A  97       9.960  12.155   9.049  1.00  0.64           C  
ATOM   1432  CG  ASP A  97       9.652  13.429   9.845  1.00  0.64           C  
ATOM   1433  OD1 ASP A  97       9.104  14.355   9.273  1.00  0.64           O  
ATOM   1434  OD2 ASP A  97       9.971  13.470  11.008  1.00  0.64           O  
ATOM   1435  H   ASP A  97       7.773  10.670   9.487  1.00  0.64           H  
ATOM   1436  HA  ASP A  97       8.630  12.700   7.478  1.00  0.64           H  
ATOM   1437 1HB  ASP A  97      10.074  11.328   9.753  1.00  0.64           H  
ATOM   1438 2HB  ASP A  97      10.902  12.271   8.541  1.00  0.64           H  
ATOM   1439  N   ILE A  98       9.856  11.261   5.890  1.00  0.64           N  
ATOM   1440  CA  ILE A  98      10.425  10.383   4.884  1.00  0.64           C  
ATOM   1441  C   ILE A  98      11.934  10.578   4.895  1.00  0.64           C  
ATOM   1442  O   ILE A  98      12.430  11.691   4.650  1.00  0.64           O  
ATOM   1443  CB  ILE A  98       9.882  10.718   3.498  1.00  0.64           C  
ATOM   1444  CG1 ILE A  98       8.348  10.621   3.494  1.00  0.64           C  
ATOM   1445  CG2 ILE A  98      10.466   9.742   2.490  1.00  0.64           C  
ATOM   1446  CD1 ILE A  98       7.751  11.160   2.255  1.00  0.64           C  
ATOM   1447  H   ILE A  98       9.794  12.257   5.703  1.00  0.64           H  
ATOM   1448  HA  ILE A  98      10.200   9.346   5.126  1.00  0.64           H  
ATOM   1449  HB  ILE A  98      10.155  11.737   3.233  1.00  0.64           H  
ATOM   1450 1HG1 ILE A  98       8.054   9.598   3.584  1.00  0.64           H  
ATOM   1451 2HG1 ILE A  98       7.946  11.180   4.344  1.00  0.64           H  
ATOM   1452 1HG2 ILE A  98      10.091   9.969   1.491  1.00  0.64           H  
ATOM   1453 2HG2 ILE A  98      11.550   9.830   2.503  1.00  0.64           H  
ATOM   1454 3HG2 ILE A  98      10.183   8.721   2.764  1.00  0.64           H  
ATOM   1455 1HD1 ILE A  98       6.682  11.073   2.276  1.00  0.64           H  
ATOM   1456 2HD1 ILE A  98       8.013  12.200   2.139  1.00  0.64           H  
ATOM   1457 3HD1 ILE A  98       8.146  10.592   1.448  1.00  0.64           H  
ATOM   1458  N   LEU A  99      12.642   9.487   5.205  1.00  0.65           N  
ATOM   1459  CA  LEU A  99      14.088   9.496   5.381  1.00  0.65           C  
ATOM   1460  C   LEU A  99      14.792   8.646   4.355  1.00  0.65           C  
ATOM   1461  O   LEU A  99      14.266   7.626   3.896  1.00  0.65           O  
ATOM   1462  CB  LEU A  99      14.481   8.938   6.752  1.00  0.65           C  
ATOM   1463  CG  LEU A  99      14.170   9.750   7.946  1.00  0.65           C  
ATOM   1464  CD1 LEU A  99      12.685   9.609   8.286  1.00  0.65           C  
ATOM   1465  CD2 LEU A  99      15.015   9.284   9.091  1.00  0.65           C  
ATOM   1466  H   LEU A  99      12.142   8.611   5.343  1.00  0.65           H  
ATOM   1467  HA  LEU A  99      14.429  10.508   5.285  1.00  0.65           H  
ATOM   1468 1HB  LEU A  99      13.976   8.017   6.878  1.00  0.65           H  
ATOM   1469 2HB  LEU A  99      15.558   8.741   6.756  1.00  0.65           H  
ATOM   1470  HG  LEU A  99      14.398  10.761   7.739  1.00  0.65           H  
ATOM   1471 1HD1 LEU A  99      12.444  10.196   9.169  1.00  0.65           H  
ATOM   1472 2HD1 LEU A  99      12.091   9.942   7.478  1.00  0.65           H  
ATOM   1473 3HD1 LEU A  99      12.475   8.576   8.474  1.00  0.65           H  
ATOM   1474 1HD2 LEU A  99      14.803   9.883   9.973  1.00  0.65           H  
ATOM   1475 2HD2 LEU A  99      14.803   8.235   9.303  1.00  0.65           H  
ATOM   1476 3HD2 LEU A  99      16.065   9.387   8.830  1.00  0.65           H  
ATOM   1477  N   VAL A 100      15.980   9.081   3.954  1.00  0.66           N  
ATOM   1478  CA  VAL A 100      16.735   8.267   3.014  1.00  0.66           C  
ATOM   1479  C   VAL A 100      18.239   8.568   3.030  1.00  0.66           C  
ATOM   1480  O   VAL A 100      18.654   9.662   3.424  1.00  0.66           O  
ATOM   1481  CB  VAL A 100      16.145   8.506   1.644  1.00  0.66           C  
ATOM   1482  CG1 VAL A 100      16.456   9.824   1.227  1.00  0.66           C  
ATOM   1483  CG2 VAL A 100      16.567   7.503   0.706  1.00  0.66           C  
ATOM   1484  H   VAL A 100      16.335   9.968   4.315  1.00  0.66           H  
ATOM   1485  HA  VAL A 100      16.597   7.215   3.276  1.00  0.66           H  
ATOM   1486  HB  VAL A 100      15.087   8.454   1.729  1.00  0.66           H  
ATOM   1487 1HG1 VAL A 100      15.985  10.000   0.273  1.00  0.66           H  
ATOM   1488 2HG1 VAL A 100      16.076  10.513   1.971  1.00  0.66           H  
ATOM   1489 3HG1 VAL A 100      17.538   9.933   1.137  1.00  0.66           H  
ATOM   1490 1HG2 VAL A 100      16.106   7.682  -0.192  1.00  0.66           H  
ATOM   1491 2HG2 VAL A 100      17.601   7.528   0.567  1.00  0.66           H  
ATOM   1492 3HG2 VAL A 100      16.267   6.535   1.070  1.00  0.66           H  
ATOM   1493  N   ASP A 101      19.059   7.596   2.643  1.00  0.69           N  
ATOM   1494  CA  ASP A 101      20.475   7.878   2.448  1.00  0.69           C  
ATOM   1495  C   ASP A 101      20.585   8.552   1.076  1.00  0.69           C  
ATOM   1496  O   ASP A 101      19.823   8.221   0.162  1.00  0.69           O  
ATOM   1497  CB  ASP A 101      21.308   6.602   2.441  1.00  0.69           C  
ATOM   1498  CG  ASP A 101      21.357   5.848   3.761  1.00  0.69           C  
ATOM   1499  OD1 ASP A 101      20.988   6.393   4.780  1.00  0.69           O  
ATOM   1500  OD2 ASP A 101      21.768   4.714   3.742  1.00  0.69           O  
ATOM   1501  H   ASP A 101      18.689   6.687   2.361  1.00  0.69           H  
ATOM   1502  HA  ASP A 101      20.831   8.567   3.210  1.00  0.69           H  
ATOM   1503 1HB  ASP A 101      20.914   5.930   1.678  1.00  0.69           H  
ATOM   1504 2HB  ASP A 101      22.331   6.856   2.153  1.00  0.69           H  
ATOM   1505  N   TYR A 102      21.558   9.428   0.867  1.00  0.74           N  
ATOM   1506  CA  TYR A 102      21.640  10.001  -0.476  1.00  0.74           C  
ATOM   1507  C   TYR A 102      23.004  10.522  -0.911  1.00  0.74           C  
ATOM   1508  O   TYR A 102      23.887  10.819  -0.090  1.00  0.74           O  
ATOM   1509  CB  TYR A 102      20.686  11.184  -0.608  1.00  0.74           C  
ATOM   1510  CG  TYR A 102      21.102  12.310   0.281  1.00  0.74           C  
ATOM   1511  CD1 TYR A 102      22.063  13.182  -0.178  1.00  0.74           C  
ATOM   1512  CD2 TYR A 102      20.529  12.507   1.528  1.00  0.74           C  
ATOM   1513  CE1 TYR A 102      22.477  14.217   0.584  1.00  0.74           C  
ATOM   1514  CE2 TYR A 102      20.947  13.586   2.287  1.00  0.74           C  
ATOM   1515  CZ  TYR A 102      21.920  14.436   1.820  1.00  0.74           C  
ATOM   1516  OH  TYR A 102      22.333  15.521   2.573  1.00  0.74           O  
ATOM   1517  H   TYR A 102      22.182   9.699   1.624  1.00  0.74           H  
ATOM   1518  HA  TYR A 102      21.357   9.228  -1.190  1.00  0.74           H  
ATOM   1519 1HB  TYR A 102      20.656  11.536  -1.644  1.00  0.74           H  
ATOM   1520 2HB  TYR A 102      19.686  10.881  -0.325  1.00  0.74           H  
ATOM   1521  HD1 TYR A 102      22.505  13.041  -1.159  1.00  0.74           H  
ATOM   1522  HD2 TYR A 102      19.754  11.830   1.901  1.00  0.74           H  
ATOM   1523  HE1 TYR A 102      23.235  14.876   0.195  1.00  0.74           H  
ATOM   1524  HE2 TYR A 102      20.516  13.769   3.241  1.00  0.74           H  
ATOM   1525  HH  TYR A 102      21.747  15.643   3.337  1.00  0.74           H  
ATOM   1526  N   VAL A 103      23.126  10.664  -2.241  1.00  0.82           N  
ATOM   1527  CA  VAL A 103      24.244  11.336  -2.909  1.00  0.82           C  
ATOM   1528  C   VAL A 103      23.739  12.311  -3.989  1.00  0.82           C  
ATOM   1529  O   VAL A 103      22.904  11.951  -4.825  1.00  0.82           O  
ATOM   1530  CB  VAL A 103      25.208  10.330  -3.564  1.00  0.82           C  
ATOM   1531  CG1 VAL A 103      26.322  11.079  -4.278  1.00  0.82           C  
ATOM   1532  CG2 VAL A 103      25.781   9.377  -2.514  1.00  0.82           C  
ATOM   1533  H   VAL A 103      22.351  10.321  -2.815  1.00  0.82           H  
ATOM   1534  HA  VAL A 103      24.797  11.908  -2.165  1.00  0.82           H  
ATOM   1535  HB  VAL A 103      24.674   9.761  -4.313  1.00  0.82           H  
ATOM   1536 1HG1 VAL A 103      26.976  10.354  -4.747  1.00  0.82           H  
ATOM   1537 2HG1 VAL A 103      25.908  11.731  -5.044  1.00  0.82           H  
ATOM   1538 3HG1 VAL A 103      26.878  11.674  -3.564  1.00  0.82           H  
ATOM   1539 1HG2 VAL A 103      26.455   8.672  -2.996  1.00  0.82           H  
ATOM   1540 2HG2 VAL A 103      26.323   9.936  -1.763  1.00  0.82           H  
ATOM   1541 3HG2 VAL A 103      24.975   8.828  -2.037  1.00  0.82           H  
ATOM   1542  N   SER A 104      24.254  13.537  -3.997  1.00  0.96           N  
ATOM   1543  CA  SER A 104      23.874  14.505  -5.029  1.00  0.96           C  
ATOM   1544  C   SER A 104      24.930  15.576  -5.211  1.00  0.96           C  
ATOM   1545  O   SER A 104      25.913  15.606  -4.484  1.00  0.96           O  
ATOM   1546  CB  SER A 104      22.595  15.190  -4.670  1.00  0.96           C  
ATOM   1547  OG  SER A 104      22.805  16.024  -3.590  1.00  0.96           O  
ATOM   1548  H   SER A 104      24.893  13.810  -3.252  1.00  0.96           H  
ATOM   1549  HA  SER A 104      23.755  13.978  -5.975  1.00  0.96           H  
ATOM   1550 1HB  SER A 104      22.256  15.782  -5.510  1.00  0.96           H  
ATOM   1551 2HB  SER A 104      21.823  14.457  -4.435  1.00  0.96           H  
ATOM   1552  HG  SER A 104      23.419  16.697  -3.904  1.00  0.96           H  
ATOM   1553  N   TYR A 105      24.737  16.458  -6.181  1.00  1.16           N  
ATOM   1554  CA  TYR A 105      25.671  17.566  -6.367  1.00  1.16           C  
ATOM   1555  C   TYR A 105      24.903  18.879  -6.235  1.00  1.16           C  
ATOM   1556  O   TYR A 105      23.730  18.940  -6.600  1.00  1.16           O  
ATOM   1557  CB  TYR A 105      26.370  17.443  -7.730  1.00  1.16           C  
ATOM   1558  CG  TYR A 105      27.179  16.160  -7.836  1.00  1.16           C  
ATOM   1559  CD1 TYR A 105      26.548  14.983  -8.224  1.00  1.16           C  
ATOM   1560  CD2 TYR A 105      28.530  16.148  -7.540  1.00  1.16           C  
ATOM   1561  CE1 TYR A 105      27.259  13.808  -8.309  1.00  1.16           C  
ATOM   1562  CE2 TYR A 105      29.242  14.966  -7.632  1.00  1.16           C  
ATOM   1563  CZ  TYR A 105      28.608  13.800  -8.011  1.00  1.16           C  
ATOM   1564  OH  TYR A 105      29.314  12.620  -8.096  1.00  1.16           O  
ATOM   1565  H   TYR A 105      23.932  16.370  -6.788  1.00  1.16           H  
ATOM   1566  HA  TYR A 105      26.420  17.539  -5.581  1.00  1.16           H  
ATOM   1567 1HB  TYR A 105      25.634  17.460  -8.538  1.00  1.16           H  
ATOM   1568 2HB  TYR A 105      27.048  18.289  -7.871  1.00  1.16           H  
ATOM   1569  HD1 TYR A 105      25.481  14.989  -8.458  1.00  1.16           H  
ATOM   1570  HD2 TYR A 105      29.031  17.068  -7.234  1.00  1.16           H  
ATOM   1571  HE1 TYR A 105      26.755  12.887  -8.611  1.00  1.16           H  
ATOM   1572  HE2 TYR A 105      30.305  14.954  -7.401  1.00  1.16           H  
ATOM   1573  HH  TYR A 105      28.730  11.925  -8.419  1.00  1.16           H  
ATOM   1574  N   ASP A 106      25.569  19.941  -5.755  1.00  1.43           N  
ATOM   1575  CA  ASP A 106      24.924  21.267  -5.619  1.00  1.43           C  
ATOM   1576  C   ASP A 106      24.365  21.811  -6.925  1.00  1.43           C  
ATOM   1577  O   ASP A 106      23.357  22.514  -6.932  1.00  1.43           O  
ATOM   1578  CB  ASP A 106      25.905  22.326  -5.118  1.00  1.43           C  
ATOM   1579  CG  ASP A 106      26.271  22.280  -3.633  1.00  1.43           C  
ATOM   1580  OD1 ASP A 106      25.611  21.627  -2.869  1.00  1.43           O  
ATOM   1581  OD2 ASP A 106      27.220  22.945  -3.282  1.00  1.43           O  
ATOM   1582  H   ASP A 106      26.538  19.801  -5.448  1.00  1.43           H  
ATOM   1583  HA  ASP A 106      24.101  21.173  -4.909  1.00  1.43           H  
ATOM   1584 1HB  ASP A 106      26.815  22.239  -5.696  1.00  1.43           H  
ATOM   1585 2HB  ASP A 106      25.492  23.313  -5.337  1.00  1.43           H  
ATOM   1586  N   SER A 107      25.060  21.476  -8.003  1.00  1.76           N  
ATOM   1587  CA  SER A 107      24.856  21.860  -9.402  1.00  1.76           C  
ATOM   1588  C   SER A 107      25.169  23.323  -9.674  1.00  1.76           C  
ATOM   1589  O   SER A 107      25.423  24.113  -8.766  1.00  1.76           O  
ATOM   1590  CB  SER A 107      23.412  21.639  -9.874  1.00  1.76           C  
ATOM   1591  OG  SER A 107      22.512  22.582  -9.341  1.00  1.76           O  
ATOM   1592  H   SER A 107      25.839  20.864  -7.819  1.00  1.76           H  
ATOM   1593  HA  SER A 107      25.514  21.245 -10.005  1.00  1.76           H  
ATOM   1594 1HB  SER A 107      23.362  21.699 -10.944  1.00  1.76           H  
ATOM   1595 2HB  SER A 107      23.101  20.634  -9.589  1.00  1.76           H  
ATOM   1596  HG  SER A 107      22.667  22.611  -8.400  1.00  1.76           H  
ATOM   1597  N   ASP A 108      25.140  23.657 -10.958  1.00  2.13           N  
ATOM   1598  CA  ASP A 108      25.255  25.003 -11.494  1.00  2.13           C  
ATOM   1599  C   ASP A 108      24.821  24.986 -12.950  1.00  2.13           C  
ATOM   1600  O   ASP A 108      25.617  24.719 -13.848  1.00  2.13           O  
ATOM   1601  CB  ASP A 108      26.664  25.578 -11.378  1.00  2.13           C  
ATOM   1602  CG  ASP A 108      26.704  27.061 -11.858  1.00  2.13           C  
ATOM   1603  OD1 ASP A 108      25.678  27.538 -12.374  1.00  2.13           O  
ATOM   1604  OD2 ASP A 108      27.727  27.699 -11.712  1.00  2.13           O  
ATOM   1605  H   ASP A 108      24.970  22.914 -11.616  1.00  2.13           H  
ATOM   1606  HA  ASP A 108      24.577  25.654 -10.941  1.00  2.13           H  
ATOM   1607 1HB  ASP A 108      27.003  25.529 -10.340  1.00  2.13           H  
ATOM   1608 2HB  ASP A 108      27.360  24.985 -11.984  1.00  2.13           H  
ATOM   1609  N   MET A 109      23.574  25.317 -13.202  1.00  2.48           N  
ATOM   1610  CA  MET A 109      23.041  25.255 -14.553  1.00  2.48           C  
ATOM   1611  C   MET A 109      23.675  26.285 -15.498  1.00  2.48           C  
ATOM   1612  O   MET A 109      23.521  26.176 -16.715  1.00  2.48           O  
ATOM   1613  CB  MET A 109      21.521  25.389 -14.517  1.00  2.48           C  
ATOM   1614  CG  MET A 109      20.784  24.186 -13.864  1.00  2.48           C  
ATOM   1615  SD  MET A 109      20.972  22.632 -14.801  1.00  2.48           S  
ATOM   1616  CE  MET A 109      20.331  21.387 -13.657  1.00  2.48           C  
ATOM   1617  H   MET A 109      22.969  25.577 -12.436  1.00  2.48           H  
ATOM   1618  HA  MET A 109      23.276  24.270 -14.958  1.00  2.48           H  
ATOM   1619 1HB  MET A 109      21.251  26.289 -13.966  1.00  2.48           H  
ATOM   1620 2HB  MET A 109      21.143  25.504 -15.534  1.00  2.48           H  
ATOM   1621 1HG  MET A 109      21.170  24.028 -12.857  1.00  2.48           H  
ATOM   1622 2HG  MET A 109      19.719  24.413 -13.787  1.00  2.48           H  
ATOM   1623 1HE  MET A 109      20.390  20.403 -14.123  1.00  2.48           H  
ATOM   1624 2HE  MET A 109      20.924  21.393 -12.740  1.00  2.48           H  
ATOM   1625 3HE  MET A 109      19.289  21.609 -13.419  1.00  2.48           H  
ATOM   1626  N   SER A 110      24.325  27.329 -14.949  1.00  2.73           N  
ATOM   1627  CA  SER A 110      24.904  28.368 -15.793  1.00  2.73           C  
ATOM   1628  C   SER A 110      26.295  28.003 -16.326  1.00  2.73           C  
ATOM   1629  O   SER A 110      26.841  28.727 -17.163  1.00  2.73           O  
ATOM   1630  CB  SER A 110      24.962  29.705 -15.064  1.00  2.73           C  
ATOM   1631  OG  SER A 110      25.910  29.720 -14.030  1.00  2.73           O  
ATOM   1632  H   SER A 110      24.492  27.377 -13.935  1.00  2.73           H  
ATOM   1633  HA  SER A 110      24.249  28.498 -16.654  1.00  2.73           H  
ATOM   1634 1HB  SER A 110      25.192  30.493 -15.777  1.00  2.73           H  
ATOM   1635 2HB  SER A 110      23.980  29.920 -14.650  1.00  2.73           H  
ATOM   1636  HG  SER A 110      25.747  28.924 -13.466  1.00  2.73           H  
ATOM   1637  N   ASN A 111      26.887  26.904 -15.842  1.00  2.82           N  
ATOM   1638  CA  ASN A 111      28.235  26.544 -16.280  1.00  2.82           C  
ATOM   1639  C   ASN A 111      28.363  25.047 -16.518  1.00  2.82           C  
ATOM   1640  O   ASN A 111      28.559  24.250 -15.597  1.00  2.82           O  
ATOM   1641  CB  ASN A 111      29.269  27.040 -15.291  1.00  2.82           C  
ATOM   1642  CG  ASN A 111      30.712  26.821 -15.745  1.00  2.82           C  
ATOM   1643  OD1 ASN A 111      31.040  25.981 -16.604  1.00  2.82           O  
ATOM   1644  ND2 ASN A 111      31.601  27.594 -15.164  1.00  2.82           N  
ATOM   1645  H   ASN A 111      26.402  26.313 -15.163  1.00  2.82           H  
ATOM   1646  HA  ASN A 111      28.425  27.031 -17.236  1.00  2.82           H  
ATOM   1647 1HB  ASN A 111      29.111  28.106 -15.111  1.00  2.82           H  
ATOM   1648 2HB  ASN A 111      29.122  26.529 -14.334  1.00  2.82           H  
ATOM   1649 1HD2 ASN A 111      32.570  27.516 -15.404  1.00  2.82           H  
ATOM   1650 2HD2 ASN A 111      31.309  28.261 -14.475  1.00  2.82           H  
ATOM   1651  N   THR A 112      28.346  24.688 -17.792  1.00  2.72           N  
ATOM   1652  CA  THR A 112      28.315  23.303 -18.238  1.00  2.72           C  
ATOM   1653  C   THR A 112      29.646  22.585 -18.035  1.00  2.72           C  
ATOM   1654  O   THR A 112      29.737  21.369 -18.205  1.00  2.72           O  
ATOM   1655  CB  THR A 112      27.949  23.260 -19.735  1.00  2.72           C  
ATOM   1656  OG1 THR A 112      28.976  23.905 -20.503  1.00  2.72           O  
ATOM   1657  CG2 THR A 112      26.651  24.024 -19.965  1.00  2.72           C  
ATOM   1658  H   THR A 112      28.256  25.416 -18.485  1.00  2.72           H  
ATOM   1659  HA  THR A 112      27.551  22.777 -17.665  1.00  2.72           H  
ATOM   1660  HB  THR A 112      27.835  22.222 -20.062  1.00  2.72           H  
ATOM   1661  HG1 THR A 112      29.737  23.320 -20.555  1.00  2.72           H  
ATOM   1662 1HG2 THR A 112      26.399  24.000 -21.024  1.00  2.72           H  
ATOM   1663 2HG2 THR A 112      25.850  23.575 -19.398  1.00  2.72           H  
ATOM   1664 3HG2 THR A 112      26.778  25.057 -19.644  1.00  2.72           H  
ATOM   1665  N   LYS A 113      30.687  23.346 -17.710  1.00  2.46           N  
ATOM   1666  CA  LYS A 113      32.020  22.806 -17.529  1.00  2.46           C  
ATOM   1667  C   LYS A 113      32.458  22.743 -16.065  1.00  2.46           C  
ATOM   1668  O   LYS A 113      33.624  22.446 -15.800  1.00  2.46           O  
ATOM   1669  CB  LYS A 113      33.028  23.644 -18.315  1.00  2.46           C  
ATOM   1670  CG  LYS A 113      32.825  23.631 -19.829  1.00  2.46           C  
ATOM   1671  CD  LYS A 113      33.886  24.465 -20.540  1.00  2.46           C  
ATOM   1672  CE  LYS A 113      33.684  24.457 -22.052  1.00  2.46           C  
ATOM   1673  NZ  LYS A 113      34.695  25.298 -22.752  1.00  2.46           N  
ATOM   1674  H   LYS A 113      30.555  24.342 -17.544  1.00  2.46           H  
ATOM   1675  HA  LYS A 113      32.033  21.790 -17.921  1.00  2.46           H  
ATOM   1676 1HB  LYS A 113      32.974  24.680 -17.979  1.00  2.46           H  
ATOM   1677 2HB  LYS A 113      34.036  23.287 -18.108  1.00  2.46           H  
ATOM   1678 1HG  LYS A 113      32.868  22.604 -20.194  1.00  2.46           H  
ATOM   1679 2HG  LYS A 113      31.845  24.042 -20.062  1.00  2.46           H  
ATOM   1680 1HD  LYS A 113      33.835  25.494 -20.182  1.00  2.46           H  
ATOM   1681 2HD  LYS A 113      34.876  24.069 -20.313  1.00  2.46           H  
ATOM   1682 1HE  LYS A 113      33.762  23.434 -22.417  1.00  2.46           H  
ATOM   1683 2HE  LYS A 113      32.688  24.839 -22.280  1.00  2.46           H  
ATOM   1684 1HZ  LYS A 113      34.528  25.268 -23.748  1.00  2.46           H  
ATOM   1685 2HZ  LYS A 113      34.622  26.253 -22.428  1.00  2.46           H  
ATOM   1686 3HZ  LYS A 113      35.621  24.947 -22.557  1.00  2.46           H  
ATOM   1687  N   ASP A 114      31.561  23.022 -15.107  1.00  2.11           N  
ATOM   1688  CA  ASP A 114      32.018  23.032 -13.712  1.00  2.11           C  
ATOM   1689  C   ASP A 114      30.964  22.490 -12.729  1.00  2.11           C  
ATOM   1690  O   ASP A 114      30.070  23.213 -12.296  1.00  2.11           O  
ATOM   1691  CB  ASP A 114      32.392  24.483 -13.336  1.00  2.11           C  
ATOM   1692  CG  ASP A 114      33.062  24.699 -11.957  1.00  2.11           C  
ATOM   1693  OD1 ASP A 114      33.290  23.754 -11.259  1.00  2.11           O  
ATOM   1694  OD2 ASP A 114      33.336  25.839 -11.638  1.00  2.11           O  
ATOM   1695  H   ASP A 114      30.593  23.263 -15.338  1.00  2.11           H  
ATOM   1696  HA  ASP A 114      32.905  22.406 -13.632  1.00  2.11           H  
ATOM   1697 1HB  ASP A 114      33.056  24.884 -14.101  1.00  2.11           H  
ATOM   1698 2HB  ASP A 114      31.483  25.086 -13.358  1.00  2.11           H  
ATOM   1699  N   ARG A 115      31.074  21.205 -12.373  1.00  1.74           N  
ATOM   1700  CA  ARG A 115      30.112  20.576 -11.458  1.00  1.74           C  
ATOM   1701  C   ARG A 115      30.412  20.974 -10.016  1.00  1.74           C  
ATOM   1702  O   ARG A 115      31.567  20.961  -9.592  1.00  1.74           O  
ATOM   1703  CB  ARG A 115      30.113  19.055 -11.608  1.00  1.74           C  
ATOM   1704  CG  ARG A 115      29.076  18.307 -10.755  1.00  1.74           C  
ATOM   1705  CD  ARG A 115      28.877  16.895 -11.205  1.00  1.74           C  
ATOM   1706  NE  ARG A 115      30.019  16.057 -10.919  1.00  1.74           N  
ATOM   1707  CZ  ARG A 115      30.132  14.761 -11.276  1.00  1.74           C  
ATOM   1708  NH1 ARG A 115      29.165  14.159 -11.940  1.00  1.74           N  
ATOM   1709  NH2 ARG A 115      31.224  14.086 -10.951  1.00  1.74           N  
ATOM   1710  H   ARG A 115      31.839  20.660 -12.744  1.00  1.74           H  
ATOM   1711  HA  ARG A 115      29.118  20.938 -11.711  1.00  1.74           H  
ATOM   1712 1HB  ARG A 115      29.927  18.793 -12.648  1.00  1.74           H  
ATOM   1713 2HB  ARG A 115      31.095  18.667 -11.340  1.00  1.74           H  
ATOM   1714 1HG  ARG A 115      29.443  18.265  -9.728  1.00  1.74           H  
ATOM   1715 2HG  ARG A 115      28.132  18.808 -10.753  1.00  1.74           H  
ATOM   1716 1HD  ARG A 115      28.001  16.468 -10.720  1.00  1.74           H  
ATOM   1717 2HD  ARG A 115      28.727  16.896 -12.281  1.00  1.74           H  
ATOM   1718  HE  ARG A 115      30.782  16.473 -10.405  1.00  1.74           H  
ATOM   1719 1HH1 ARG A 115      28.306  14.673 -12.208  1.00  1.74           H  
ATOM   1720 2HH1 ARG A 115      29.258  13.189 -12.189  1.00  1.74           H  
ATOM   1721 1HH2 ARG A 115      31.966  14.543 -10.440  1.00  1.74           H  
ATOM   1722 2HH2 ARG A 115      31.313  13.116 -11.210  1.00  1.74           H  
ATOM   1723  N   GLY A 116      29.374  21.330  -9.261  1.00  1.42           N  
ATOM   1724  CA  GLY A 116      29.586  21.770  -7.889  1.00  1.42           C  
ATOM   1725  C   GLY A 116      29.859  20.594  -6.951  1.00  1.42           C  
ATOM   1726  O   GLY A 116      29.867  19.446  -7.393  1.00  1.42           O  
ATOM   1727  H   GLY A 116      28.448  21.329  -9.656  1.00  1.42           H  
ATOM   1728 1HA  GLY A 116      30.434  22.454  -7.890  1.00  1.42           H  
ATOM   1729 2HA  GLY A 116      28.712  22.328  -7.552  1.00  1.42           H  
ATOM   1730  N   PRO A 117      30.042  20.858  -5.647  1.00  1.16           N  
ATOM   1731  CA  PRO A 117      30.377  19.902  -4.604  1.00  1.16           C  
ATOM   1732  C   PRO A 117      29.394  18.759  -4.457  1.00  1.16           C  
ATOM   1733  O   PRO A 117      28.187  18.896  -4.678  1.00  1.16           O  
ATOM   1734  CB  PRO A 117      30.360  20.770  -3.339  1.00  1.16           C  
ATOM   1735  CG  PRO A 117      30.673  22.159  -3.821  1.00  1.16           C  
ATOM   1736  CD  PRO A 117      30.002  22.263  -5.170  1.00  1.16           C  
ATOM   1737  HA  PRO A 117      31.385  19.512  -4.792  1.00  1.16           H  
ATOM   1738 1HB  PRO A 117      29.367  20.707  -2.858  1.00  1.16           H  
ATOM   1739 2HB  PRO A 117      31.092  20.390  -2.612  1.00  1.16           H  
ATOM   1740 1HG  PRO A 117      30.264  22.894  -3.104  1.00  1.16           H  
ATOM   1741 2HG  PRO A 117      31.757  22.320  -3.863  1.00  1.16           H  
ATOM   1742 1HD  PRO A 117      28.977  22.613  -5.049  1.00  1.16           H  
ATOM   1743 2HD  PRO A 117      30.602  22.933  -5.787  1.00  1.16           H  
ATOM   1744  N   LYS A 118      29.950  17.608  -4.087  1.00  0.97           N  
ATOM   1745  CA  LYS A 118      29.178  16.396  -3.851  1.00  0.97           C  
ATOM   1746  C   LYS A 118      28.661  16.421  -2.421  1.00  0.97           C  
ATOM   1747  O   LYS A 118      29.433  16.594  -1.474  1.00  0.97           O  
ATOM   1748  CB  LYS A 118      30.051  15.172  -4.096  1.00  0.97           C  
ATOM   1749  CG  LYS A 118      29.372  13.825  -4.043  1.00  0.97           C  
ATOM   1750  CD  LYS A 118      30.408  12.739  -4.368  1.00  0.97           C  
ATOM   1751  CE  LYS A 118      29.827  11.354  -4.365  1.00  0.97           C  
ATOM   1752  NZ  LYS A 118      30.865  10.317  -4.638  1.00  0.97           N  
ATOM   1753  H   LYS A 118      30.949  17.573  -3.946  1.00  0.97           H  
ATOM   1754  HA  LYS A 118      28.324  16.373  -4.527  1.00  0.97           H  
ATOM   1755 1HB  LYS A 118      30.534  15.265  -5.060  1.00  0.97           H  
ATOM   1756 2HB  LYS A 118      30.841  15.151  -3.348  1.00  0.97           H  
ATOM   1757 1HG  LYS A 118      28.954  13.657  -3.052  1.00  0.97           H  
ATOM   1758 2HG  LYS A 118      28.557  13.795  -4.772  1.00  0.97           H  
ATOM   1759 1HD  LYS A 118      30.825  12.936  -5.359  1.00  0.97           H  
ATOM   1760 2HD  LYS A 118      31.216  12.784  -3.641  1.00  0.97           H  
ATOM   1761 1HE  LYS A 118      29.367  11.154  -3.398  1.00  0.97           H  
ATOM   1762 2HE  LYS A 118      29.072  11.296  -5.142  1.00  0.97           H  
ATOM   1763 1HZ  LYS A 118      30.438   9.401  -4.640  1.00  0.97           H  
ATOM   1764 2HZ  LYS A 118      31.285  10.493  -5.541  1.00  0.97           H  
ATOM   1765 3HZ  LYS A 118      31.577  10.354  -3.923  1.00  0.97           H  
ATOM   1766  N   ILE A 119      27.357  16.297  -2.285  1.00  0.83           N  
ATOM   1767  CA  ILE A 119      26.661  16.346  -1.017  1.00  0.83           C  
ATOM   1768  C   ILE A 119      26.142  14.966  -0.676  1.00  0.83           C  
ATOM   1769  O   ILE A 119      25.508  14.306  -1.506  1.00  0.83           O  
ATOM   1770  CB  ILE A 119      25.472  17.311  -1.096  1.00  0.83           C  
ATOM   1771  CG1 ILE A 119      25.951  18.657  -1.646  1.00  0.83           C  
ATOM   1772  CG2 ILE A 119      24.840  17.503   0.286  1.00  0.83           C  
ATOM   1773  CD1 ILE A 119      27.030  19.328  -0.819  1.00  0.83           C  
ATOM   1774  H   ILE A 119      26.817  16.154  -3.123  1.00  0.83           H  
ATOM   1775  HA  ILE A 119      27.352  16.668  -0.238  1.00  0.83           H  
ATOM   1776  HB  ILE A 119      24.728  16.910  -1.786  1.00  0.83           H  
ATOM   1777 1HG1 ILE A 119      26.339  18.507  -2.658  1.00  0.83           H  
ATOM   1778 2HG1 ILE A 119      25.098  19.338  -1.707  1.00  0.83           H  
ATOM   1779 1HG2 ILE A 119      23.998  18.189   0.205  1.00  0.83           H  
ATOM   1780 2HG2 ILE A 119      24.496  16.560   0.678  1.00  0.83           H  
ATOM   1781 3HG2 ILE A 119      25.583  17.917   0.965  1.00  0.83           H  
ATOM   1782 1HD1 ILE A 119      27.299  20.278  -1.296  1.00  0.83           H  
ATOM   1783 2HD1 ILE A 119      26.656  19.519   0.183  1.00  0.83           H  
ATOM   1784 3HD1 ILE A 119      27.907  18.693  -0.762  1.00  0.83           H  
ATOM   1785  N   THR A 120      26.441  14.494   0.518  1.00  0.74           N  
ATOM   1786  CA  THR A 120      25.983  13.172   0.886  1.00  0.74           C  
ATOM   1787  C   THR A 120      25.364  13.188   2.269  1.00  0.74           C  
ATOM   1788  O   THR A 120      25.596  14.116   3.050  1.00  0.74           O  
ATOM   1789  CB  THR A 120      27.150  12.163   0.850  1.00  0.74           C  
ATOM   1790  OG1 THR A 120      28.089  12.480   1.885  1.00  0.74           O  
ATOM   1791  CG2 THR A 120      27.883  12.226  -0.505  1.00  0.74           C  
ATOM   1792  H   THR A 120      26.971  15.055   1.170  1.00  0.74           H  
ATOM   1793  HA  THR A 120      25.218  12.851   0.183  1.00  0.74           H  
ATOM   1794  HB  THR A 120      26.755  11.156   1.005  1.00  0.74           H  
ATOM   1795  HG1 THR A 120      27.639  12.445   2.734  1.00  0.74           H  
ATOM   1796 1HG2 THR A 120      28.694  11.503  -0.512  1.00  0.74           H  
ATOM   1797 2HG2 THR A 120      27.188  12.000  -1.295  1.00  0.74           H  
ATOM   1798 3HG2 THR A 120      28.293  13.218  -0.662  1.00  0.74           H  
ATOM   1799  N   GLY A 121      24.658  12.118   2.606  1.00  0.68           N  
ATOM   1800  CA  GLY A 121      24.122  11.982   3.956  1.00  0.68           C  
ATOM   1801  C   GLY A 121      23.424  10.654   4.195  1.00  0.68           C  
ATOM   1802  O   GLY A 121      22.916  10.012   3.274  1.00  0.68           O  
ATOM   1803  H   GLY A 121      24.469  11.420   1.884  1.00  0.68           H  
ATOM   1804 1HA  GLY A 121      24.933  12.095   4.675  1.00  0.68           H  
ATOM   1805 2HA  GLY A 121      23.423  12.795   4.143  1.00  0.68           H  
ATOM   1806  N   ASP A 122      23.421  10.244   5.461  1.00  0.64           N  
ATOM   1807  CA  ASP A 122      22.828   8.980   5.882  1.00  0.64           C  
ATOM   1808  C   ASP A 122      21.551   9.147   6.711  1.00  0.64           C  
ATOM   1809  O   ASP A 122      21.554   9.882   7.700  1.00  0.64           O  
ATOM   1810  CB  ASP A 122      23.832   8.194   6.709  1.00  0.64           C  
ATOM   1811  CG  ASP A 122      25.127   7.836   5.957  1.00  0.64           C  
ATOM   1812  OD1 ASP A 122      25.163   7.931   4.754  1.00  0.64           O  
ATOM   1813  OD2 ASP A 122      26.074   7.483   6.614  1.00  0.64           O  
ATOM   1814  H   ASP A 122      23.853  10.831   6.162  1.00  0.64           H  
ATOM   1815  HA  ASP A 122      22.578   8.400   4.995  1.00  0.64           H  
ATOM   1816 1HB  ASP A 122      24.087   8.758   7.603  1.00  0.64           H  
ATOM   1817 2HB  ASP A 122      23.359   7.264   7.034  1.00  0.64           H  
ATOM   1818  N   ASP A 123      20.475   8.479   6.303  1.00  0.62           N  
ATOM   1819  CA  ASP A 123      19.194   8.471   7.019  1.00  0.62           C  
ATOM   1820  C   ASP A 123      18.681   9.889   7.290  1.00  0.62           C  
ATOM   1821  O   ASP A 123      18.412  10.256   8.436  1.00  0.62           O  
ATOM   1822  CB  ASP A 123      19.371   7.711   8.342  1.00  0.62           C  
ATOM   1823  CG  ASP A 123      18.083   7.155   8.938  1.00  0.62           C  
ATOM   1824  OD1 ASP A 123      17.175   6.886   8.177  1.00  0.62           O  
ATOM   1825  OD2 ASP A 123      18.018   6.961  10.124  1.00  0.62           O  
ATOM   1826  H   ASP A 123      20.572   7.886   5.481  1.00  0.62           H  
ATOM   1827  HA  ASP A 123      18.462   7.953   6.397  1.00  0.62           H  
ATOM   1828 1HB  ASP A 123      20.065   6.884   8.186  1.00  0.62           H  
ATOM   1829 2HB  ASP A 123      19.827   8.380   9.076  1.00  0.62           H  
ATOM   1830  N   VAL A 124      18.570  10.689   6.241  1.00  0.61           N  
ATOM   1831  CA  VAL A 124      18.199  12.087   6.373  1.00  0.61           C  
ATOM   1832  C   VAL A 124      16.754  12.364   6.008  1.00  0.61           C  
ATOM   1833  O   VAL A 124      16.266  11.849   5.004  1.00  0.61           O  
ATOM   1834  CB  VAL A 124      19.122  12.919   5.483  1.00  0.61           C  
ATOM   1835  CG1 VAL A 124      18.735  14.356   5.537  1.00  0.61           C  
ATOM   1836  CG2 VAL A 124      20.560  12.724   5.941  1.00  0.61           C  
ATOM   1837  H   VAL A 124      18.765  10.318   5.311  1.00  0.61           H  
ATOM   1838  HA  VAL A 124      18.356  12.382   7.410  1.00  0.61           H  
ATOM   1839  HB  VAL A 124      19.015  12.585   4.452  1.00  0.61           H  
ATOM   1840 1HG1 VAL A 124      19.397  14.936   4.899  1.00  0.61           H  
ATOM   1841 2HG1 VAL A 124      17.714  14.483   5.195  1.00  0.61           H  
ATOM   1842 3HG1 VAL A 124      18.821  14.712   6.560  1.00  0.61           H  
ATOM   1843 1HG2 VAL A 124      21.233  13.299   5.320  1.00  0.61           H  
ATOM   1844 2HG2 VAL A 124      20.659  13.049   6.975  1.00  0.61           H  
ATOM   1845 3HG2 VAL A 124      20.813  11.681   5.867  1.00  0.61           H  
ATOM   1846  N   VAL A 125      16.050  13.158   6.829  1.00  0.61           N  
ATOM   1847  CA  VAL A 125      14.656  13.457   6.508  1.00  0.61           C  
ATOM   1848  C   VAL A 125      14.584  14.436   5.359  1.00  0.61           C  
ATOM   1849  O   VAL A 125      15.059  15.569   5.468  1.00  0.61           O  
ATOM   1850  CB  VAL A 125      13.915  14.137   7.680  1.00  0.61           C  
ATOM   1851  CG1 VAL A 125      12.480  14.486   7.217  1.00  0.61           C  
ATOM   1852  CG2 VAL A 125      13.857  13.255   8.894  1.00  0.61           C  
ATOM   1853  H   VAL A 125      16.483  13.547   7.655  1.00  0.61           H  
ATOM   1854  HA  VAL A 125      14.142  12.544   6.232  1.00  0.61           H  
ATOM   1855  HB  VAL A 125      14.432  15.062   7.933  1.00  0.61           H  
ATOM   1856 1HG1 VAL A 125      11.938  14.986   8.023  1.00  0.61           H  
ATOM   1857 2HG1 VAL A 125      12.518  15.145   6.353  1.00  0.61           H  
ATOM   1858 3HG1 VAL A 125      11.952  13.572   6.942  1.00  0.61           H  
ATOM   1859 1HG2 VAL A 125      13.330  13.778   9.694  1.00  0.61           H  
ATOM   1860 2HG2 VAL A 125      13.318  12.373   8.654  1.00  0.61           H  
ATOM   1861 3HG2 VAL A 125      14.864  13.003   9.223  1.00  0.61           H  
ATOM   1862  N   LEU A 126      13.981  14.006   4.263  1.00  0.61           N  
ATOM   1863  CA  LEU A 126      13.900  14.853   3.090  1.00  0.61           C  
ATOM   1864  C   LEU A 126      12.543  15.498   2.947  1.00  0.61           C  
ATOM   1865  O   LEU A 126      12.413  16.568   2.347  1.00  0.61           O  
ATOM   1866  CB  LEU A 126      14.259  14.102   1.832  1.00  0.61           C  
ATOM   1867  CG  LEU A 126      15.650  13.544   1.833  1.00  0.61           C  
ATOM   1868  CD1 LEU A 126      15.886  12.931   0.507  1.00  0.61           C  
ATOM   1869  CD2 LEU A 126      16.671  14.621   2.194  1.00  0.61           C  
ATOM   1870  H   LEU A 126      13.587  13.068   4.261  1.00  0.61           H  
ATOM   1871  HA  LEU A 126      14.637  15.645   3.194  1.00  0.61           H  
ATOM   1872 1HB  LEU A 126      13.563  13.271   1.715  1.00  0.61           H  
ATOM   1873 2HB  LEU A 126      14.157  14.769   0.977  1.00  0.61           H  
ATOM   1874  HG  LEU A 126      15.715  12.753   2.581  1.00  0.61           H  
ATOM   1875 1HD1 LEU A 126      16.880  12.493   0.504  1.00  0.61           H  
ATOM   1876 2HD1 LEU A 126      15.135  12.169   0.318  1.00  0.61           H  
ATOM   1877 3HD1 LEU A 126      15.819  13.699  -0.257  1.00  0.61           H  
ATOM   1878 1HD2 LEU A 126      17.674  14.189   2.203  1.00  0.61           H  
ATOM   1879 2HD2 LEU A 126      16.632  15.420   1.483  1.00  0.61           H  
ATOM   1880 3HD2 LEU A 126      16.448  15.019   3.176  1.00  0.61           H  
ATOM   1881  N   ALA A 127      11.527  14.844   3.488  1.00  0.61           N  
ATOM   1882  CA  ALA A 127      10.184  15.396   3.372  1.00  0.61           C  
ATOM   1883  C   ALA A 127       9.308  14.988   4.547  1.00  0.61           C  
ATOM   1884  O   ALA A 127       9.512  13.948   5.172  1.00  0.61           O  
ATOM   1885  CB  ALA A 127       9.549  14.959   2.064  1.00  0.61           C  
ATOM   1886  H   ALA A 127      11.697  13.953   3.957  1.00  0.61           H  
ATOM   1887  HA  ALA A 127      10.263  16.481   3.383  1.00  0.61           H  
ATOM   1888 1HB  ALA A 127       8.573  15.408   1.993  1.00  0.61           H  
ATOM   1889 2HB  ALA A 127      10.166  15.294   1.231  1.00  0.61           H  
ATOM   1890 3HB  ALA A 127       9.467  13.888   2.042  1.00  0.61           H  
ATOM   1891  N   THR A 128       8.307  15.819   4.825  1.00  0.62           N  
ATOM   1892  CA  THR A 128       7.356  15.543   5.902  1.00  0.62           C  
ATOM   1893  C   THR A 128       5.921  15.460   5.401  1.00  0.62           C  
ATOM   1894  O   THR A 128       5.457  16.326   4.657  1.00  0.62           O  
ATOM   1895  CB  THR A 128       7.454  16.613   7.010  1.00  0.62           C  
ATOM   1896  OG1 THR A 128       8.776  16.594   7.585  1.00  0.62           O  
ATOM   1897  CG2 THR A 128       6.439  16.337   8.087  1.00  0.62           C  
ATOM   1898  H   THR A 128       8.214  16.663   4.262  1.00  0.62           H  
ATOM   1899  HA  THR A 128       7.603  14.582   6.348  1.00  0.62           H  
ATOM   1900  HB  THR A 128       7.271  17.596   6.581  1.00  0.62           H  
ATOM   1901  HG1 THR A 128       8.891  15.759   8.130  1.00  0.62           H  
ATOM   1902 1HG2 THR A 128       6.521  17.089   8.866  1.00  0.62           H  
ATOM   1903 2HG2 THR A 128       5.431  16.359   7.675  1.00  0.62           H  
ATOM   1904 3HG2 THR A 128       6.645  15.349   8.504  1.00  0.62           H  
ATOM   1905  N   ILE A 129       5.224  14.407   5.826  1.00  0.62           N  
ATOM   1906  CA  ILE A 129       3.846  14.144   5.447  1.00  0.62           C  
ATOM   1907  C   ILE A 129       2.893  14.555   6.582  1.00  0.62           C  
ATOM   1908  O   ILE A 129       3.063  14.146   7.737  1.00  0.62           O  
ATOM   1909  CB  ILE A 129       3.598  12.646   5.207  1.00  0.62           C  
ATOM   1910  CG1 ILE A 129       4.500  12.035   4.153  1.00  0.62           C  
ATOM   1911  CG2 ILE A 129       2.148  12.465   4.738  1.00  0.62           C  
ATOM   1912  CD1 ILE A 129       4.431  10.490   4.182  1.00  0.62           C  
ATOM   1913  H   ILE A 129       5.679  13.743   6.430  1.00  0.62           H  
ATOM   1914  HA  ILE A 129       3.618  14.700   4.557  1.00  0.62           H  
ATOM   1915  HB  ILE A 129       3.747  12.117   6.117  1.00  0.62           H  
ATOM   1916 1HG1 ILE A 129       4.190  12.366   3.173  1.00  0.62           H  
ATOM   1917 2HG1 ILE A 129       5.531  12.349   4.325  1.00  0.62           H  
ATOM   1918 1HG2 ILE A 129       1.941  11.409   4.578  1.00  0.62           H  
ATOM   1919 2HG2 ILE A 129       1.471  12.851   5.483  1.00  0.62           H  
ATOM   1920 3HG2 ILE A 129       1.998  13.006   3.801  1.00  0.62           H  
ATOM   1921 1HD1 ILE A 129       5.066  10.075   3.426  1.00  0.62           H  
ATOM   1922 2HD1 ILE A 129       4.758  10.126   5.151  1.00  0.62           H  
ATOM   1923 3HD1 ILE A 129       3.405  10.169   3.999  1.00  0.62           H  
ATOM   1924  N   ASN A 130       1.890  15.359   6.246  1.00  0.64           N  
ATOM   1925  CA  ASN A 130       0.867  15.795   7.192  1.00  0.64           C  
ATOM   1926  C   ASN A 130      -0.327  14.872   6.991  1.00  0.64           C  
ATOM   1927  O   ASN A 130      -1.075  15.020   6.015  1.00  0.64           O  
ATOM   1928  CB  ASN A 130       0.472  17.221   6.923  1.00  0.64           C  
ATOM   1929  CG  ASN A 130       1.592  18.194   7.087  1.00  0.64           C  
ATOM   1930  OD1 ASN A 130       2.261  18.261   8.128  1.00  0.64           O  
ATOM   1931  ND2 ASN A 130       1.820  18.959   6.048  1.00  0.64           N  
ATOM   1932  H   ASN A 130       1.822  15.651   5.275  1.00  0.64           H  
ATOM   1933  HA  ASN A 130       1.226  15.677   8.217  1.00  0.64           H  
ATOM   1934 1HB  ASN A 130       0.096  17.292   5.906  1.00  0.64           H  
ATOM   1935 2HB  ASN A 130      -0.341  17.500   7.590  1.00  0.64           H  
ATOM   1936 1HD2 ASN A 130       2.553  19.637   6.086  1.00  0.64           H  
ATOM   1937 2HD2 ASN A 130       1.252  18.846   5.210  1.00  0.64           H  
ATOM   1938  N   LEU A 131      -0.473  13.887   7.874  1.00  0.66           N  
ATOM   1939  CA  LEU A 131      -1.427  12.807   7.660  1.00  0.66           C  
ATOM   1940  C   LEU A 131      -2.871  13.234   7.877  1.00  0.66           C  
ATOM   1941  O   LEU A 131      -3.180  14.024   8.770  1.00  0.66           O  
ATOM   1942  CB  LEU A 131      -1.096  11.618   8.583  1.00  0.66           C  
ATOM   1943  CG  LEU A 131       0.299  10.959   8.368  1.00  0.66           C  
ATOM   1944  CD1 LEU A 131       0.536   9.894   9.437  1.00  0.66           C  
ATOM   1945  CD2 LEU A 131       0.346  10.331   7.006  1.00  0.66           C  
ATOM   1946  H   LEU A 131       0.107  13.861   8.712  1.00  0.66           H  
ATOM   1947  HA  LEU A 131      -1.322  12.470   6.639  1.00  0.66           H  
ATOM   1948 1HB  LEU A 131      -1.169  11.941   9.611  1.00  0.66           H  
ATOM   1949 2HB  LEU A 131      -1.846  10.844   8.419  1.00  0.66           H  
ATOM   1950  HG  LEU A 131       1.079  11.722   8.454  1.00  0.66           H  
ATOM   1951 1HD1 LEU A 131       1.503   9.443   9.281  1.00  0.66           H  
ATOM   1952 2HD1 LEU A 131       0.504  10.350  10.428  1.00  0.66           H  
ATOM   1953 3HD1 LEU A 131      -0.239   9.126   9.365  1.00  0.66           H  
ATOM   1954 1HD2 LEU A 131       1.321   9.869   6.841  1.00  0.66           H  
ATOM   1955 2HD2 LEU A 131      -0.434   9.579   6.960  1.00  0.66           H  
ATOM   1956 3HD2 LEU A 131       0.164  11.082   6.252  1.00  0.66           H  
ATOM   1957  N   ASN A 132      -3.759  12.656   7.071  1.00  0.69           N  
ATOM   1958  CA  ASN A 132      -5.204  12.869   7.146  1.00  0.69           C  
ATOM   1959  C   ASN A 132      -5.808  12.324   8.441  1.00  0.69           C  
ATOM   1960  O   ASN A 132      -6.861  12.779   8.890  1.00  0.69           O  
ATOM   1961  CB  ASN A 132      -5.878  12.229   5.951  1.00  0.69           C  
ATOM   1962  CG  ASN A 132      -5.627  12.982   4.668  1.00  0.69           C  
ATOM   1963  OD1 ASN A 132      -5.318  14.182   4.671  1.00  0.69           O  
ATOM   1964  ND2 ASN A 132      -5.755  12.294   3.565  1.00  0.69           N  
ATOM   1965  H   ASN A 132      -3.395  12.042   6.346  1.00  0.69           H  
ATOM   1966  HA  ASN A 132      -5.391  13.943   7.126  1.00  0.69           H  
ATOM   1967 1HB  ASN A 132      -5.501  11.210   5.833  1.00  0.69           H  
ATOM   1968 2HB  ASN A 132      -6.950  12.166   6.125  1.00  0.69           H  
ATOM   1969 1HD2 ASN A 132      -5.603  12.731   2.680  1.00  0.69           H  
ATOM   1970 2HD2 ASN A 132      -6.004  11.327   3.608  1.00  0.69           H  
ATOM   1971  N   THR A 133      -5.140  11.332   9.015  1.00  0.73           N  
ATOM   1972  CA  THR A 133      -5.564  10.693  10.248  1.00  0.73           C  
ATOM   1973  C   THR A 133      -4.318  10.382  11.073  1.00  0.73           C  
ATOM   1974  O   THR A 133      -3.275  10.088  10.497  1.00  0.73           O  
ATOM   1975  CB  THR A 133      -6.293   9.367   9.937  1.00  0.73           C  
ATOM   1976  OG1 THR A 133      -6.780   8.773  11.147  1.00  0.73           O  
ATOM   1977  CG2 THR A 133      -5.319   8.407   9.269  1.00  0.73           C  
ATOM   1978  H   THR A 133      -4.288  11.024   8.573  1.00  0.73           H  
ATOM   1979  HA  THR A 133      -6.238  11.362  10.767  1.00  0.73           H  
ATOM   1980  HB  THR A 133      -7.133   9.560   9.271  1.00  0.73           H  
ATOM   1981  HG1 THR A 133      -6.019   8.541  11.718  1.00  0.73           H  
ATOM   1982 1HG2 THR A 133      -5.825   7.465   9.045  1.00  0.73           H  
ATOM   1983 2HG2 THR A 133      -4.947   8.848   8.345  1.00  0.73           H  
ATOM   1984 3HG2 THR A 133      -4.482   8.215   9.945  1.00  0.73           H  
ATOM   1985  N   PRO A 134      -4.369  10.429  12.407  1.00  0.78           N  
ATOM   1986  CA  PRO A 134      -3.315   9.953  13.267  1.00  0.78           C  
ATOM   1987  C   PRO A 134      -3.063   8.479  13.038  1.00  0.78           C  
ATOM   1988  O   PRO A 134      -3.996   7.709  12.791  1.00  0.78           O  
ATOM   1989  CB  PRO A 134      -3.863  10.213  14.668  1.00  0.78           C  
ATOM   1990  CG  PRO A 134      -4.856  11.346  14.482  1.00  0.78           C  
ATOM   1991  CD  PRO A 134      -5.467  11.116  13.110  1.00  0.78           C  
ATOM   1992  HA  PRO A 134      -2.409  10.531  13.080  1.00  0.78           H  
ATOM   1993 1HB  PRO A 134      -4.316   9.292  15.067  1.00  0.78           H  
ATOM   1994 2HB  PRO A 134      -3.035  10.477  15.342  1.00  0.78           H  
ATOM   1995 1HG  PRO A 134      -5.607  11.327  15.288  1.00  0.78           H  
ATOM   1996 2HG  PRO A 134      -4.336  12.314  14.557  1.00  0.78           H  
ATOM   1997 1HD  PRO A 134      -6.365  10.482  13.166  1.00  0.78           H  
ATOM   1998 2HD  PRO A 134      -5.668  12.105  12.673  1.00  0.78           H  
ATOM   1999  N   ALA A 135      -1.811   8.092  13.158  1.00  0.84           N  
ATOM   2000  CA  ALA A 135      -1.393   6.717  13.066  1.00  0.84           C  
ATOM   2001  C   ALA A 135      -1.694   5.998  14.354  1.00  0.84           C  
ATOM   2002  O   ALA A 135      -1.677   6.606  15.426  1.00  0.84           O  
ATOM   2003  CB  ALA A 135       0.082   6.654  12.786  1.00  0.84           C  
ATOM   2004  H   ALA A 135      -1.098   8.793  13.317  1.00  0.84           H  
ATOM   2005  HA  ALA A 135      -1.946   6.235  12.260  1.00  0.84           H  
ATOM   2006 1HB  ALA A 135       0.403   5.629  12.710  1.00  0.84           H  
ATOM   2007 2HB  ALA A 135       0.252   7.173  11.853  1.00  0.84           H  
ATOM   2008 3HB  ALA A 135       0.625   7.147  13.590  1.00  0.84           H  
ATOM   2009  N   ASP A 136      -1.890   4.694  14.274  1.00  0.90           N  
ATOM   2010  CA  ASP A 136      -2.029   3.903  15.481  1.00  0.90           C  
ATOM   2011  C   ASP A 136      -1.200   2.625  15.382  1.00  0.90           C  
ATOM   2012  O   ASP A 136      -1.700   1.592  14.934  1.00  0.90           O  
ATOM   2013  CB  ASP A 136      -3.482   3.555  15.764  1.00  0.90           C  
ATOM   2014  CG  ASP A 136      -3.657   2.788  17.102  1.00  0.90           C  
ATOM   2015  OD1 ASP A 136      -2.663   2.368  17.697  1.00  0.90           O  
ATOM   2016  OD2 ASP A 136      -4.783   2.615  17.507  1.00  0.90           O  
ATOM   2017  H   ASP A 136      -1.930   4.246  13.369  1.00  0.90           H  
ATOM   2018  HA  ASP A 136      -1.707   4.499  16.329  1.00  0.90           H  
ATOM   2019 1HB  ASP A 136      -4.075   4.474  15.802  1.00  0.90           H  
ATOM   2020 2HB  ASP A 136      -3.877   2.940  14.952  1.00  0.90           H  
ATOM   2021  N   PRO A 137       0.061   2.662  15.846  1.00  0.95           N  
ATOM   2022  CA  PRO A 137       1.035   1.590  15.844  1.00  0.95           C  
ATOM   2023  C   PRO A 137       0.574   0.340  16.597  1.00  0.95           C  
ATOM   2024  O   PRO A 137       1.175  -0.720  16.441  1.00  0.95           O  
ATOM   2025  CB  PRO A 137       2.235   2.232  16.540  1.00  0.95           C  
ATOM   2026  CG  PRO A 137       2.078   3.691  16.313  1.00  0.95           C  
ATOM   2027  CD  PRO A 137       0.612   3.936  16.366  1.00  0.95           C  
ATOM   2028  HA  PRO A 137       1.285   1.345  14.813  1.00  0.95           H  
ATOM   2029 1HB  PRO A 137       2.257   1.948  17.604  1.00  0.95           H  
ATOM   2030 2HB  PRO A 137       3.149   1.870  16.090  1.00  0.95           H  
ATOM   2031 1HG  PRO A 137       2.604   4.232  17.082  1.00  0.95           H  
ATOM   2032 2HG  PRO A 137       2.536   3.986  15.359  1.00  0.95           H  
ATOM   2033 1HD  PRO A 137       0.283   4.111  17.406  1.00  0.95           H  
ATOM   2034 2HD  PRO A 137       0.410   4.780  15.710  1.00  0.95           H  
ATOM   2035  N   ALA A 138      -0.443   0.467  17.469  1.00  0.99           N  
ATOM   2036  CA  ALA A 138      -0.927  -0.688  18.221  1.00  0.99           C  
ATOM   2037  C   ALA A 138      -1.903  -1.531  17.397  1.00  0.99           C  
ATOM   2038  O   ALA A 138      -2.281  -2.634  17.808  1.00  0.99           O  
ATOM   2039  CB  ALA A 138      -1.602  -0.230  19.500  1.00  0.99           C  
ATOM   2040  H   ALA A 138      -0.968   1.344  17.580  1.00  0.99           H  
ATOM   2041  HA  ALA A 138      -0.070  -1.311  18.469  1.00  0.99           H  
ATOM   2042 1HB  ALA A 138      -1.936  -1.096  20.066  1.00  0.99           H  
ATOM   2043 2HB  ALA A 138      -0.899   0.348  20.097  1.00  0.99           H  
ATOM   2044 3HB  ALA A 138      -2.462   0.395  19.246  1.00  0.99           H  
ATOM   2045  N   SER A 139      -2.338  -1.001  16.256  1.00  0.99           N  
ATOM   2046  CA  SER A 139      -3.270  -1.679  15.372  1.00  0.99           C  
ATOM   2047  C   SER A 139      -2.454  -2.538  14.437  1.00  0.99           C  
ATOM   2048  O   SER A 139      -1.239  -2.613  14.564  1.00  0.99           O  
ATOM   2049  CB  SER A 139      -4.093  -0.720  14.548  1.00  0.99           C  
ATOM   2050  OG  SER A 139      -3.331  -0.172  13.519  1.00  0.99           O  
ATOM   2051  H   SER A 139      -2.001  -0.082  15.962  1.00  0.99           H  
ATOM   2052  HA  SER A 139      -3.931  -2.315  15.961  1.00  0.99           H  
ATOM   2053 1HB  SER A 139      -4.955  -1.234  14.134  1.00  0.99           H  
ATOM   2054 2HB  SER A 139      -4.462   0.084  15.188  1.00  0.99           H  
ATOM   2055  HG  SER A 139      -2.703   0.462  13.951  1.00  0.99           H  
ATOM   2056  N   GLY A 140      -3.105  -3.221  13.513  1.00  0.96           N  
ATOM   2057  CA  GLY A 140      -2.353  -4.028  12.567  1.00  0.96           C  
ATOM   2058  C   GLY A 140      -1.781  -3.205  11.396  1.00  0.96           C  
ATOM   2059  O   GLY A 140      -1.063  -3.763  10.559  1.00  0.96           O  
ATOM   2060  H   GLY A 140      -4.109  -3.157  13.442  1.00  0.96           H  
ATOM   2061 1HA  GLY A 140      -1.538  -4.529  13.090  1.00  0.96           H  
ATOM   2062 2HA  GLY A 140      -3.002  -4.809  12.174  1.00  0.96           H  
ATOM   2063  N   SER A 141      -2.095  -1.896  11.311  1.00  0.91           N  
ATOM   2064  CA  SER A 141      -1.613  -1.102  10.175  1.00  0.91           C  
ATOM   2065  C   SER A 141      -1.561   0.414  10.409  1.00  0.91           C  
ATOM   2066  O   SER A 141      -2.307   0.968  11.218  1.00  0.91           O  
ATOM   2067  CB  SER A 141      -2.494  -1.371   8.968  1.00  0.91           C  
ATOM   2068  OG  SER A 141      -3.797  -0.891   9.168  1.00  0.91           O  
ATOM   2069  H   SER A 141      -2.645  -1.441  12.040  1.00  0.91           H  
ATOM   2070  HA  SER A 141      -0.611  -1.431   9.928  1.00  0.91           H  
ATOM   2071 1HB  SER A 141      -2.056  -0.889   8.100  1.00  0.91           H  
ATOM   2072 2HB  SER A 141      -2.524  -2.438   8.763  1.00  0.91           H  
ATOM   2073  HG  SER A 141      -3.713   0.063   9.272  1.00  0.91           H  
ATOM   2074  N   ILE A 142      -0.735   1.091   9.608  1.00  0.85           N  
ATOM   2075  CA  ILE A 142      -0.666   2.556   9.572  1.00  0.85           C  
ATOM   2076  C   ILE A 142      -0.950   3.165   8.211  1.00  0.85           C  
ATOM   2077  O   ILE A 142      -0.414   2.735   7.184  1.00  0.85           O  
ATOM   2078  CB  ILE A 142       0.673   3.094  10.117  1.00  0.85           C  
ATOM   2079  CG1 ILE A 142       0.777   2.773  11.619  1.00  0.85           C  
ATOM   2080  CG2 ILE A 142       0.836   4.586   9.823  1.00  0.85           C  
ATOM   2081  CD1 ILE A 142       2.108   3.082  12.206  1.00  0.85           C  
ATOM   2082  H   ILE A 142      -0.129   0.547   8.992  1.00  0.85           H  
ATOM   2083  HA  ILE A 142      -1.437   2.932  10.243  1.00  0.85           H  
ATOM   2084  HB  ILE A 142       1.488   2.556   9.629  1.00  0.85           H  
ATOM   2085 1HG1 ILE A 142       0.022   3.339  12.154  1.00  0.85           H  
ATOM   2086 2HG1 ILE A 142       0.573   1.731  11.765  1.00  0.85           H  
ATOM   2087 1HG2 ILE A 142       1.797   4.925  10.202  1.00  0.85           H  
ATOM   2088 2HG2 ILE A 142       0.798   4.756   8.749  1.00  0.85           H  
ATOM   2089 3HG2 ILE A 142       0.039   5.145  10.298  1.00  0.85           H  
ATOM   2090 1HD1 ILE A 142       2.109   2.828  13.254  1.00  0.85           H  
ATOM   2091 2HD1 ILE A 142       2.864   2.503  11.692  1.00  0.85           H  
ATOM   2092 3HD1 ILE A 142       2.327   4.141  12.092  1.00  0.85           H  
ATOM   2093  N   ASP A 143      -1.821   4.170   8.209  1.00  0.79           N  
ATOM   2094  CA  ASP A 143      -2.187   4.868   6.986  1.00  0.79           C  
ATOM   2095  C   ASP A 143      -1.234   6.031   6.717  1.00  0.79           C  
ATOM   2096  O   ASP A 143      -1.111   6.947   7.530  1.00  0.79           O  
ATOM   2097  CB  ASP A 143      -3.632   5.361   7.089  1.00  0.79           C  
ATOM   2098  CG  ASP A 143      -4.624   4.203   7.091  1.00  0.79           C  
ATOM   2099  OD1 ASP A 143      -4.567   3.372   6.204  1.00  0.79           O  
ATOM   2100  OD2 ASP A 143      -5.416   4.141   8.000  1.00  0.79           O  
ATOM   2101  H   ASP A 143      -2.230   4.466   9.086  1.00  0.79           H  
ATOM   2102  HA  ASP A 143      -2.116   4.175   6.149  1.00  0.79           H  
ATOM   2103 1HB  ASP A 143      -3.758   5.943   8.004  1.00  0.79           H  
ATOM   2104 2HB  ASP A 143      -3.855   6.017   6.245  1.00  0.79           H  
ATOM   2105  N   LEU A 144      -0.493   5.935   5.621  1.00  0.74           N  
ATOM   2106  CA  LEU A 144       0.469   6.953   5.227  1.00  0.74           C  
ATOM   2107  C   LEU A 144      -0.106   7.849   4.134  1.00  0.74           C  
ATOM   2108  O   LEU A 144       0.374   7.841   3.001  1.00  0.74           O  
ATOM   2109  CB  LEU A 144       1.774   6.325   4.758  1.00  0.74           C  
ATOM   2110  CG  LEU A 144       2.513   5.458   5.796  1.00  0.74           C  
ATOM   2111  CD1 LEU A 144       3.799   4.866   5.160  1.00  0.74           C  
ATOM   2112  CD2 LEU A 144       2.827   6.321   7.019  1.00  0.74           C  
ATOM   2113  H   LEU A 144      -0.655   5.155   4.987  1.00  0.74           H  
ATOM   2114  HA  LEU A 144       0.690   7.568   6.092  1.00  0.74           H  
ATOM   2115 1HB  LEU A 144       1.550   5.689   3.902  1.00  0.74           H  
ATOM   2116 2HB  LEU A 144       2.448   7.118   4.438  1.00  0.74           H  
ATOM   2117  HG  LEU A 144       1.875   4.621   6.101  1.00  0.74           H  
ATOM   2118 1HD1 LEU A 144       4.321   4.247   5.893  1.00  0.74           H  
ATOM   2119 2HD1 LEU A 144       3.531   4.258   4.299  1.00  0.74           H  
ATOM   2120 3HD1 LEU A 144       4.452   5.670   4.838  1.00  0.74           H  
ATOM   2121 1HD2 LEU A 144       3.345   5.712   7.762  1.00  0.74           H  
ATOM   2122 2HD2 LEU A 144       3.457   7.157   6.729  1.00  0.74           H  
ATOM   2123 3HD2 LEU A 144       1.897   6.706   7.444  1.00  0.74           H  
ATOM   2124  N   SER A 145      -1.133   8.615   4.475  1.00  0.71           N  
ATOM   2125  CA  SER A 145      -1.811   9.455   3.494  1.00  0.71           C  
ATOM   2126  C   SER A 145      -1.968  10.863   3.992  1.00  0.71           C  
ATOM   2127  O   SER A 145      -2.529  11.084   5.071  1.00  0.71           O  
ATOM   2128  CB  SER A 145      -3.174   8.885   3.150  1.00  0.71           C  
ATOM   2129  OG  SER A 145      -3.861   9.723   2.262  1.00  0.71           O  
ATOM   2130  H   SER A 145      -1.461   8.580   5.431  1.00  0.71           H  
ATOM   2131  HA  SER A 145      -1.203   9.500   2.600  1.00  0.71           H  
ATOM   2132 1HB  SER A 145      -3.040   7.904   2.695  1.00  0.71           H  
ATOM   2133 2HB  SER A 145      -3.757   8.748   4.059  1.00  0.71           H  
ATOM   2134  HG  SER A 145      -3.197  10.065   1.644  1.00  0.71           H  
ATOM   2135  N   GLY A 146      -1.439  11.800   3.206  1.00  0.69           N  
ATOM   2136  CA  GLY A 146      -1.434  13.205   3.585  1.00  0.69           C  
ATOM   2137  C   GLY A 146      -0.632  14.110   2.641  1.00  0.69           C  
ATOM   2138  O   GLY A 146      -0.049  13.652   1.644  1.00  0.69           O  
ATOM   2139  H   GLY A 146      -1.037  11.503   2.315  1.00  0.69           H  
ATOM   2140 1HA  GLY A 146      -2.457  13.572   3.678  1.00  0.69           H  
ATOM   2141 2HA  GLY A 146      -0.990  13.262   4.562  1.00  0.69           H  
ATOM   2142  N   SER A 147      -0.635  15.416   2.934  1.00  0.67           N  
ATOM   2143  CA  SER A 147       0.100  16.351   2.073  1.00  0.67           C  
ATOM   2144  C   SER A 147       1.567  16.209   2.384  1.00  0.67           C  
ATOM   2145  O   SER A 147       1.905  15.783   3.480  1.00  0.67           O  
ATOM   2146  CB  SER A 147      -0.378  17.782   2.263  1.00  0.67           C  
ATOM   2147  OG  SER A 147      -0.089  18.282   3.559  1.00  0.67           O  
ATOM   2148  H   SER A 147      -1.098  15.718   3.793  1.00  0.67           H  
ATOM   2149  HA  SER A 147      -0.058  16.073   1.029  1.00  0.67           H  
ATOM   2150 1HB  SER A 147       0.092  18.420   1.516  1.00  0.67           H  
ATOM   2151 2HB  SER A 147      -1.452  17.823   2.093  1.00  0.67           H  
ATOM   2152  HG  SER A 147      -0.539  19.130   3.617  1.00  0.67           H  
ATOM   2153  N   THR A 148       2.449  16.619   1.483  1.00  0.67           N  
ATOM   2154  CA  THR A 148       3.865  16.462   1.788  1.00  0.67           C  
ATOM   2155  C   THR A 148       4.680  17.711   1.497  1.00  0.67           C  
ATOM   2156  O   THR A 148       4.475  18.350   0.470  1.00  0.67           O  
ATOM   2157  CB  THR A 148       4.408  15.253   1.017  1.00  0.67           C  
ATOM   2158  OG1 THR A 148       3.627  14.131   1.366  1.00  0.67           O  
ATOM   2159  CG2 THR A 148       5.833  14.963   1.402  1.00  0.67           C  
ATOM   2160  H   THR A 148       2.151  16.996   0.594  1.00  0.67           H  
ATOM   2161  HA  THR A 148       3.962  16.256   2.844  1.00  0.67           H  
ATOM   2162  HB  THR A 148       4.330  15.434  -0.056  1.00  0.67           H  
ATOM   2163  HG1 THR A 148       3.696  13.987   2.313  1.00  0.67           H  
ATOM   2164 1HG2 THR A 148       6.189  14.089   0.856  1.00  0.67           H  
ATOM   2165 2HG2 THR A 148       6.437  15.816   1.156  1.00  0.67           H  
ATOM   2166 3HG2 THR A 148       5.892  14.770   2.471  1.00  0.67           H  
ATOM   2167  N   THR A 149       5.592  18.066   2.401  1.00  0.67           N  
ATOM   2168  CA  THR A 149       6.449  19.228   2.179  1.00  0.67           C  
ATOM   2169  C   THR A 149       7.943  18.908   2.220  1.00  0.67           C  
ATOM   2170  O   THR A 149       8.394  18.007   2.930  1.00  0.67           O  
ATOM   2171  CB  THR A 149       6.116  20.319   3.201  1.00  0.67           C  
ATOM   2172  OG1 THR A 149       6.305  19.803   4.534  1.00  0.67           O  
ATOM   2173  CG2 THR A 149       4.688  20.806   3.017  1.00  0.67           C  
ATOM   2174  H   THR A 149       5.680  17.508   3.250  1.00  0.67           H  
ATOM   2175  HA  THR A 149       6.238  19.626   1.188  1.00  0.67           H  
ATOM   2176  HB  THR A 149       6.790  21.158   3.052  1.00  0.67           H  
ATOM   2177  HG1 THR A 149       5.788  18.989   4.643  1.00  0.67           H  
ATOM   2178 1HG2 THR A 149       4.479  21.590   3.741  1.00  0.67           H  
ATOM   2179 2HG2 THR A 149       4.574  21.206   2.006  1.00  0.67           H  
ATOM   2180 3HG2 THR A 149       3.993  19.984   3.165  1.00  0.67           H  
ATOM   2181  N   LEU A 150       8.718  19.698   1.485  1.00  0.67           N  
ATOM   2182  CA  LEU A 150      10.166  19.504   1.354  1.00  0.67           C  
ATOM   2183  C   LEU A 150      10.998  20.109   2.521  1.00  0.67           C  
ATOM   2184  O   LEU A 150      10.877  21.297   2.844  1.00  0.67           O  
ATOM   2185  CB  LEU A 150      10.534  20.118   0.004  1.00  0.67           C  
ATOM   2186  CG  LEU A 150      11.891  19.899  -0.550  1.00  0.67           C  
ATOM   2187  CD1 LEU A 150      12.057  18.406  -0.856  1.00  0.67           C  
ATOM   2188  CD2 LEU A 150      12.031  20.712  -1.846  1.00  0.67           C  
ATOM   2189  H   LEU A 150       8.266  20.425   0.922  1.00  0.67           H  
ATOM   2190  HA  LEU A 150      10.361  18.432   1.319  1.00  0.67           H  
ATOM   2191 1HB  LEU A 150       9.819  19.773  -0.724  1.00  0.67           H  
ATOM   2192 2HB  LEU A 150      10.406  21.203   0.087  1.00  0.67           H  
ATOM   2193  HG  LEU A 150      12.638  20.198   0.175  1.00  0.67           H  
ATOM   2194 1HD1 LEU A 150      13.032  18.226  -1.275  1.00  0.67           H  
ATOM   2195 2HD1 LEU A 150      11.937  17.828   0.062  1.00  0.67           H  
ATOM   2196 3HD1 LEU A 150      11.318  18.097  -1.571  1.00  0.67           H  
ATOM   2197 1HD2 LEU A 150      12.999  20.543  -2.284  1.00  0.67           H  
ATOM   2198 2HD2 LEU A 150      11.268  20.398  -2.555  1.00  0.67           H  
ATOM   2199 3HD2 LEU A 150      11.907  21.773  -1.630  1.00  0.67           H  
ATOM   2200  N   SER A 151      11.825  19.279   3.176  1.00  0.68           N  
ATOM   2201  CA  SER A 151      12.643  19.710   4.326  1.00  0.68           C  
ATOM   2202  C   SER A 151      13.836  20.528   3.814  1.00  0.68           C  
ATOM   2203  O   SER A 151      14.076  20.495   2.611  1.00  0.68           O  
ATOM   2204  CB  SER A 151      13.174  18.485   5.069  1.00  0.68           C  
ATOM   2205  OG  SER A 151      14.178  17.842   4.320  1.00  0.68           O  
ATOM   2206  H   SER A 151      11.892  18.306   2.868  1.00  0.68           H  
ATOM   2207  HA  SER A 151      12.020  20.314   4.983  1.00  0.68           H  
ATOM   2208 1HB  SER A 151      13.547  18.731   6.043  1.00  0.68           H  
ATOM   2209 2HB  SER A 151      12.348  17.788   5.219  1.00  0.68           H  
ATOM   2210  HG  SER A 151      14.451  17.043   4.831  1.00  0.68           H  
ATOM   2211  N   PRO A 152      14.587  21.283   4.658  1.00  0.70           N  
ATOM   2212  CA  PRO A 152      15.840  21.953   4.306  1.00  0.70           C  
ATOM   2213  C   PRO A 152      16.820  21.030   3.602  1.00  0.70           C  
ATOM   2214  O   PRO A 152      17.515  21.431   2.667  1.00  0.70           O  
ATOM   2215  CB  PRO A 152      16.359  22.403   5.671  1.00  0.70           C  
ATOM   2216  CG  PRO A 152      15.100  22.640   6.478  1.00  0.70           C  
ATOM   2217  CD  PRO A 152      14.155  21.532   6.053  1.00  0.70           C  
ATOM   2218  HA  PRO A 152      15.654  22.819   3.691  1.00  0.70           H  
ATOM   2219 1HB  PRO A 152      17.012  21.624   6.101  1.00  0.70           H  
ATOM   2220 2HB  PRO A 152      16.971  23.309   5.559  1.00  0.70           H  
ATOM   2221 1HG  PRO A 152      15.331  22.611   7.554  1.00  0.70           H  
ATOM   2222 2HG  PRO A 152      14.710  23.642   6.269  1.00  0.70           H  
ATOM   2223 1HD  PRO A 152      14.326  20.666   6.690  1.00  0.70           H  
ATOM   2224 2HD  PRO A 152      13.121  21.895   6.097  1.00  0.70           H  
ATOM   2225  N   GLU A 153      16.848  19.768   4.021  1.00  0.74           N  
ATOM   2226  CA  GLU A 153      17.742  18.818   3.389  1.00  0.74           C  
ATOM   2227  C   GLU A 153      17.166  18.459   2.039  1.00  0.74           C  
ATOM   2228  O   GLU A 153      17.883  18.365   1.044  1.00  0.74           O  
ATOM   2229  CB  GLU A 153      17.902  17.597   4.278  1.00  0.74           C  
ATOM   2230  CG  GLU A 153      18.653  17.872   5.593  1.00  0.74           C  
ATOM   2231  CD  GLU A 153      20.114  18.211   5.388  1.00  0.74           C  
ATOM   2232  OE1 GLU A 153      20.776  17.482   4.687  1.00  0.74           O  
ATOM   2233  OE2 GLU A 153      20.571  19.201   5.934  1.00  0.74           O  
ATOM   2234  H   GLU A 153      16.262  19.463   4.784  1.00  0.74           H  
ATOM   2235  HA  GLU A 153      18.710  19.280   3.240  1.00  0.74           H  
ATOM   2236 1HB  GLU A 153      16.919  17.199   4.529  1.00  0.74           H  
ATOM   2237 2HB  GLU A 153      18.437  16.825   3.730  1.00  0.74           H  
ATOM   2238 1HG  GLU A 153      18.172  18.724   6.074  1.00  0.74           H  
ATOM   2239 2HG  GLU A 153      18.559  17.034   6.263  1.00  0.74           H  
ATOM   2240  N   GLY A 154      15.852  18.351   1.989  1.00  0.79           N  
ATOM   2241  CA  GLY A 154      15.155  18.040   0.774  1.00  0.79           C  
ATOM   2242  C   GLY A 154      15.473  19.093  -0.270  1.00  0.79           C  
ATOM   2243  O   GLY A 154      15.863  18.769  -1.385  1.00  0.79           O  
ATOM   2244  H   GLY A 154      15.300  18.448   2.837  1.00  0.79           H  
ATOM   2245 1HA  GLY A 154      15.436  17.054   0.413  1.00  0.79           H  
ATOM   2246 2HA  GLY A 154      14.091  18.025   0.989  1.00  0.79           H  
ATOM   2247  N   ALA A 155      15.304  20.364   0.092  1.00  0.87           N  
ATOM   2248  CA  ALA A 155      15.543  21.479  -0.826  1.00  0.87           C  
ATOM   2249  C   ALA A 155      16.986  21.519  -1.321  1.00  0.87           C  
ATOM   2250  O   ALA A 155      17.236  21.804  -2.493  1.00  0.87           O  
ATOM   2251  CB  ALA A 155      15.175  22.770  -0.143  1.00  0.87           C  
ATOM   2252  H   ALA A 155      14.978  20.544   1.038  1.00  0.87           H  
ATOM   2253  HA  ALA A 155      14.912  21.355  -1.694  1.00  0.87           H  
ATOM   2254 1HB  ALA A 155      15.315  23.601  -0.833  1.00  0.87           H  
ATOM   2255 2HB  ALA A 155      14.130  22.721   0.164  1.00  0.87           H  
ATOM   2256 3HB  ALA A 155      15.811  22.904   0.730  1.00  0.87           H  
ATOM   2257  N   LYS A 156      17.951  21.186  -0.466  1.00  0.99           N  
ATOM   2258  CA  LYS A 156      19.336  21.155  -0.925  1.00  0.99           C  
ATOM   2259  C   LYS A 156      19.561  20.096  -2.006  1.00  0.99           C  
ATOM   2260  O   LYS A 156      20.419  20.265  -2.874  1.00  0.99           O  
ATOM   2261  CB  LYS A 156      20.304  20.954   0.240  1.00  0.99           C  
ATOM   2262  CG  LYS A 156      20.450  22.190   1.136  1.00  0.99           C  
ATOM   2263  CD  LYS A 156      21.558  22.022   2.172  1.00  0.99           C  
ATOM   2264  CE  LYS A 156      21.128  21.067   3.263  1.00  0.99           C  
ATOM   2265  NZ  LYS A 156      22.130  20.953   4.361  1.00  0.99           N  
ATOM   2266  H   LYS A 156      17.737  20.982   0.513  1.00  0.99           H  
ATOM   2267  HA  LYS A 156      19.560  22.123  -1.370  1.00  0.99           H  
ATOM   2268 1HB  LYS A 156      19.947  20.129   0.864  1.00  0.99           H  
ATOM   2269 2HB  LYS A 156      21.287  20.680  -0.142  1.00  0.99           H  
ATOM   2270 1HG  LYS A 156      20.678  23.055   0.515  1.00  0.99           H  
ATOM   2271 2HG  LYS A 156      19.516  22.380   1.646  1.00  0.99           H  
ATOM   2272 1HD  LYS A 156      22.456  21.634   1.691  1.00  0.99           H  
ATOM   2273 2HD  LYS A 156      21.790  22.988   2.618  1.00  0.99           H  
ATOM   2274 1HE  LYS A 156      20.184  21.415   3.685  1.00  0.99           H  
ATOM   2275 2HE  LYS A 156      20.975  20.078   2.829  1.00  0.99           H  
ATOM   2276 1HZ  LYS A 156      21.738  20.287   5.046  1.00  0.99           H  
ATOM   2277 2HZ  LYS A 156      23.003  20.605   4.005  1.00  0.99           H  
ATOM   2278 3HZ  LYS A 156      22.270  21.845   4.796  1.00  0.99           H  
ATOM   2279  N   LEU A 157      18.792  19.006  -1.968  1.00  1.13           N  
ATOM   2280  CA  LEU A 157      18.963  17.951  -2.963  1.00  1.13           C  
ATOM   2281  C   LEU A 157      18.107  18.214  -4.195  1.00  1.13           C  
ATOM   2282  O   LEU A 157      18.564  18.148  -5.338  1.00  1.13           O  
ATOM   2283  CB  LEU A 157      18.549  16.635  -2.340  1.00  1.13           C  
ATOM   2284  CG  LEU A 157      19.312  16.345  -1.145  1.00  1.13           C  
ATOM   2285  CD1 LEU A 157      18.848  15.095  -0.580  1.00  1.13           C  
ATOM   2286  CD2 LEU A 157      20.722  16.335  -1.457  1.00  1.13           C  
ATOM   2287  H   LEU A 157      18.117  18.896  -1.206  1.00  1.13           H  
ATOM   2288  HA  LEU A 157      20.009  17.910  -3.263  1.00  1.13           H  
ATOM   2289 1HB  LEU A 157      17.492  16.678  -2.073  1.00  1.13           H  
ATOM   2290 2HB  LEU A 157      18.710  15.833  -3.032  1.00  1.13           H  
ATOM   2291  HG  LEU A 157      19.134  17.117  -0.439  1.00  1.13           H  
ATOM   2292 1HD1 LEU A 157      19.377  14.898   0.331  1.00  1.13           H  
ATOM   2293 2HD1 LEU A 157      17.798  15.176  -0.384  1.00  1.13           H  
ATOM   2294 3HD1 LEU A 157      19.035  14.310  -1.291  1.00  1.13           H  
ATOM   2295 1HD2 LEU A 157      21.270  16.174  -0.569  1.00  1.13           H  
ATOM   2296 2HD2 LEU A 157      20.912  15.541  -2.166  1.00  1.13           H  
ATOM   2297 3HD2 LEU A 157      21.017  17.293  -1.879  1.00  1.13           H  
ATOM   2298  N   PHE A 158      16.858  18.562  -3.979  1.00  1.25           N  
ATOM   2299  CA  PHE A 158      15.943  18.809  -5.074  1.00  1.25           C  
ATOM   2300  C   PHE A 158      16.126  20.259  -5.483  1.00  1.25           C  
ATOM   2301  O   PHE A 158      15.346  21.155  -5.138  1.00  1.25           O  
ATOM   2302  CB  PHE A 158      14.523  18.430  -4.666  1.00  1.25           C  
ATOM   2303  CG  PHE A 158      14.367  16.898  -4.486  1.00  1.25           C  
ATOM   2304  CD1 PHE A 158      14.499  16.293  -3.233  1.00  1.25           C  
ATOM   2305  CD2 PHE A 158      14.089  16.076  -5.571  1.00  1.25           C  
ATOM   2306  CE1 PHE A 158      14.371  14.921  -3.083  1.00  1.25           C  
ATOM   2307  CE2 PHE A 158      13.958  14.698  -5.422  1.00  1.25           C  
ATOM   2308  CZ  PHE A 158      14.104  14.127  -4.180  1.00  1.25           C  
ATOM   2309  H   PHE A 158      16.524  18.654  -3.027  1.00  1.25           H  
ATOM   2310  HA  PHE A 158      16.224  18.184  -5.923  1.00  1.25           H  
ATOM   2311 1HB  PHE A 158      14.275  18.916  -3.720  1.00  1.25           H  
ATOM   2312 2HB  PHE A 158      13.814  18.770  -5.419  1.00  1.25           H  
ATOM   2313  HD1 PHE A 158      14.713  16.908  -2.367  1.00  1.25           H  
ATOM   2314  HD2 PHE A 158      13.977  16.527  -6.546  1.00  1.25           H  
ATOM   2315  HE1 PHE A 158      14.486  14.468  -2.100  1.00  1.25           H  
ATOM   2316  HE2 PHE A 158      13.746  14.069  -6.287  1.00  1.25           H  
ATOM   2317  HZ  PHE A 158      14.013  13.056  -4.060  1.00  1.25           H  
ATOM   2318  N   ILE A 159      17.216  20.460  -6.202  1.00  1.32           N  
ATOM   2319  CA  ILE A 159      17.674  21.770  -6.585  1.00  1.32           C  
ATOM   2320  C   ILE A 159      16.600  22.499  -7.351  1.00  1.32           C  
ATOM   2321  O   ILE A 159      15.833  21.894  -8.096  1.00  1.32           O  
ATOM   2322  CB  ILE A 159      18.961  21.663  -7.428  1.00  1.32           C  
ATOM   2323  CG1 ILE A 159      18.681  20.832  -8.704  1.00  1.32           C  
ATOM   2324  CG2 ILE A 159      20.092  21.039  -6.600  1.00  1.32           C  
ATOM   2325  CD1 ILE A 159      19.817  20.854  -9.698  1.00  1.32           C  
ATOM   2326  H   ILE A 159      17.786  19.638  -6.403  1.00  1.32           H  
ATOM   2327  HA  ILE A 159      17.898  22.334  -5.679  1.00  1.32           H  
ATOM   2328  HB  ILE A 159      19.263  22.659  -7.750  1.00  1.32           H  
ATOM   2329 1HG1 ILE A 159      18.490  19.794  -8.416  1.00  1.32           H  
ATOM   2330 2HG1 ILE A 159      17.790  21.227  -9.191  1.00  1.32           H  
ATOM   2331 1HG2 ILE A 159      21.005  20.979  -7.200  1.00  1.32           H  
ATOM   2332 2HG2 ILE A 159      20.283  21.650  -5.718  1.00  1.32           H  
ATOM   2333 3HG2 ILE A 159      19.809  20.043  -6.284  1.00  1.32           H  
ATOM   2334 1HD1 ILE A 159      19.568  20.265 -10.563  1.00  1.32           H  
ATOM   2335 2HD1 ILE A 159      20.008  21.882 -10.008  1.00  1.32           H  
ATOM   2336 3HD1 ILE A 159      20.706  20.441  -9.227  1.00  1.32           H  
ATOM   2337  N   ALA A 160      16.593  23.818  -7.171  1.00  1.31           N  
ATOM   2338  CA  ALA A 160      15.633  24.785  -7.713  1.00  1.31           C  
ATOM   2339  C   ALA A 160      14.286  24.771  -6.982  1.00  1.31           C  
ATOM   2340  O   ALA A 160      13.373  25.498  -7.378  1.00  1.31           O  
ATOM   2341  CB  ALA A 160      15.374  24.544  -9.197  1.00  1.31           C  
ATOM   2342  H   ALA A 160      17.303  24.186  -6.554  1.00  1.31           H  
ATOM   2343  HA  ALA A 160      16.072  25.775  -7.594  1.00  1.31           H  
ATOM   2344 1HB  ALA A 160      14.701  25.315  -9.564  1.00  1.31           H  
ATOM   2345 2HB  ALA A 160      16.314  24.592  -9.745  1.00  1.31           H  
ATOM   2346 3HB  ALA A 160      14.909  23.584  -9.367  1.00  1.31           H  
ATOM   2347  N   TYR A 161      14.188  24.048  -5.862  1.00  1.23           N  
ATOM   2348  CA  TYR A 161      12.972  24.091  -5.059  1.00  1.23           C  
ATOM   2349  C   TYR A 161      13.256  24.622  -3.660  1.00  1.23           C  
ATOM   2350  O   TYR A 161      14.363  24.484  -3.139  1.00  1.23           O  
ATOM   2351  CB  TYR A 161      12.320  22.719  -5.036  1.00  1.23           C  
ATOM   2352  CG  TYR A 161      11.921  22.326  -6.437  1.00  1.23           C  
ATOM   2353  CD1 TYR A 161      12.762  21.549  -7.217  1.00  1.23           C  
ATOM   2354  CD2 TYR A 161      10.745  22.806  -6.969  1.00  1.23           C  
ATOM   2355  CE1 TYR A 161      12.424  21.250  -8.510  1.00  1.23           C  
ATOM   2356  CE2 TYR A 161      10.411  22.506  -8.265  1.00  1.23           C  
ATOM   2357  CZ  TYR A 161      11.243  21.731  -9.033  1.00  1.23           C  
ATOM   2358  OH  TYR A 161      10.895  21.442 -10.324  1.00  1.23           O  
ATOM   2359  H   TYR A 161      14.931  23.403  -5.589  1.00  1.23           H  
ATOM   2360  HA  TYR A 161      12.272  24.784  -5.523  1.00  1.23           H  
ATOM   2361 1HB  TYR A 161      13.011  21.976  -4.641  1.00  1.23           H  
ATOM   2362 2HB  TYR A 161      11.431  22.731  -4.404  1.00  1.23           H  
ATOM   2363  HD1 TYR A 161      13.691  21.183  -6.817  1.00  1.23           H  
ATOM   2364  HD2 TYR A 161      10.087  23.432  -6.366  1.00  1.23           H  
ATOM   2365  HE1 TYR A 161      13.088  20.649  -9.117  1.00  1.23           H  
ATOM   2366  HE2 TYR A 161       9.484  22.891  -8.690  1.00  1.23           H  
ATOM   2367  HH  TYR A 161      10.001  21.749 -10.477  1.00  1.23           H  
ATOM   2368  N   ASP A 162      12.249  25.264  -3.074  1.00  1.11           N  
ATOM   2369  CA  ASP A 162      12.367  25.875  -1.756  1.00  1.11           C  
ATOM   2370  C   ASP A 162      11.892  24.998  -0.608  1.00  1.11           C  
ATOM   2371  O   ASP A 162      11.091  24.073  -0.779  1.00  1.11           O  
ATOM   2372  CB  ASP A 162      11.594  27.193  -1.724  1.00  1.11           C  
ATOM   2373  CG  ASP A 162      12.197  28.261  -2.625  1.00  1.11           C  
ATOM   2374  OD1 ASP A 162      13.394  28.409  -2.629  1.00  1.11           O  
ATOM   2375  OD2 ASP A 162      11.451  28.905  -3.318  1.00  1.11           O  
ATOM   2376  H   ASP A 162      11.371  25.337  -3.567  1.00  1.11           H  
ATOM   2377  HA  ASP A 162      13.420  26.098  -1.584  1.00  1.11           H  
ATOM   2378 1HB  ASP A 162      10.564  27.014  -2.033  1.00  1.11           H  
ATOM   2379 2HB  ASP A 162      11.560  27.570  -0.698  1.00  1.11           H  
ATOM   2380  N   VAL A 163      12.360  25.339   0.577  1.00  0.99           N  
ATOM   2381  CA  VAL A 163      11.974  24.635   1.781  1.00  0.99           C  
ATOM   2382  C   VAL A 163      10.528  24.916   2.094  1.00  0.99           C  
ATOM   2383  O   VAL A 163      10.090  26.066   2.058  1.00  0.99           O  
ATOM   2384  CB  VAL A 163      12.842  25.084   2.944  1.00  0.99           C  
ATOM   2385  CG1 VAL A 163      12.392  24.414   4.225  1.00  0.99           C  
ATOM   2386  CG2 VAL A 163      14.210  24.762   2.604  1.00  0.99           C  
ATOM   2387  H   VAL A 163      13.014  26.107   0.642  1.00  0.99           H  
ATOM   2388  HA  VAL A 163      12.104  23.561   1.625  1.00  0.99           H  
ATOM   2389  HB  VAL A 163      12.743  26.158   3.091  1.00  0.99           H  
ATOM   2390 1HG1 VAL A 163      13.024  24.740   5.042  1.00  0.99           H  
ATOM   2391 2HG1 VAL A 163      11.362  24.684   4.443  1.00  0.99           H  
ATOM   2392 3HG1 VAL A 163      12.468  23.335   4.110  1.00  0.99           H  
ATOM   2393 1HG2 VAL A 163      14.880  25.063   3.410  1.00  0.99           H  
ATOM   2394 2HG2 VAL A 163      14.241  23.699   2.449  1.00  0.99           H  
ATOM   2395 3HG2 VAL A 163      14.492  25.272   1.683  1.00  0.99           H  
ATOM   2396  N   GLY A 164       9.776  23.863   2.364  1.00  0.90           N  
ATOM   2397  CA  GLY A 164       8.367  23.992   2.657  1.00  0.90           C  
ATOM   2398  C   GLY A 164       7.518  23.862   1.401  1.00  0.90           C  
ATOM   2399  O   GLY A 164       6.290  23.830   1.488  1.00  0.90           O  
ATOM   2400  H   GLY A 164      10.198  22.936   2.390  1.00  0.90           H  
ATOM   2401 1HA  GLY A 164       8.081  23.224   3.374  1.00  0.90           H  
ATOM   2402 2HA  GLY A 164       8.182  24.956   3.128  1.00  0.90           H  
ATOM   2403  N   SER A 165       8.155  23.807   0.228  1.00  0.85           N  
ATOM   2404  CA  SER A 165       7.387  23.681  -0.989  1.00  0.85           C  
ATOM   2405  C   SER A 165       6.642  22.361  -0.918  1.00  0.85           C  
ATOM   2406  O   SER A 165       7.194  21.373  -0.421  1.00  0.85           O  
ATOM   2407  CB  SER A 165       8.296  23.692  -2.204  1.00  0.85           C  
ATOM   2408  OG  SER A 165       7.569  23.480  -3.391  1.00  0.85           O  
ATOM   2409  H   SER A 165       9.175  23.857   0.165  1.00  0.85           H  
ATOM   2410  HA  SER A 165       6.701  24.521  -1.040  1.00  0.85           H  
ATOM   2411 1HB  SER A 165       8.822  24.645  -2.257  1.00  0.85           H  
ATOM   2412 2HB  SER A 165       9.053  22.911  -2.094  1.00  0.85           H  
ATOM   2413  HG  SER A 165       7.086  22.642  -3.261  1.00  0.85           H  
ATOM   2414  N   PRO A 166       5.377  22.297  -1.334  1.00  0.83           N  
ATOM   2415  CA  PRO A 166       4.638  21.073  -1.356  1.00  0.83           C  
ATOM   2416  C   PRO A 166       5.193  20.166  -2.430  1.00  0.83           C  
ATOM   2417  O   PRO A 166       5.646  20.628  -3.483  1.00  0.83           O  
ATOM   2418  CB  PRO A 166       3.207  21.537  -1.652  1.00  0.83           C  
ATOM   2419  CG  PRO A 166       3.373  22.862  -2.378  1.00  0.83           C  
ATOM   2420  CD  PRO A 166       4.626  23.488  -1.769  1.00  0.83           C  
ATOM   2421  HA  PRO A 166       4.697  20.599  -0.374  1.00  0.83           H  
ATOM   2422 1HB  PRO A 166       2.693  20.771  -2.259  1.00  0.83           H  
ATOM   2423 2HB  PRO A 166       2.646  21.629  -0.711  1.00  0.83           H  
ATOM   2424 1HG  PRO A 166       3.468  22.685  -3.459  1.00  0.83           H  
ATOM   2425 2HG  PRO A 166       2.477  23.485  -2.236  1.00  0.83           H  
ATOM   2426 1HD  PRO A 166       5.159  24.043  -2.552  1.00  0.83           H  
ATOM   2427 2HD  PRO A 166       4.369  24.118  -0.898  1.00  0.83           H  
ATOM   2428  N   LEU A 167       5.108  18.886  -2.160  1.00  0.83           N  
ATOM   2429  CA  LEU A 167       5.463  17.818  -3.063  1.00  0.83           C  
ATOM   2430  C   LEU A 167       4.161  17.151  -3.427  1.00  0.83           C  
ATOM   2431  O   LEU A 167       3.145  17.411  -2.780  1.00  0.83           O  
ATOM   2432  CB  LEU A 167       6.444  16.854  -2.395  1.00  0.83           C  
ATOM   2433  CG  LEU A 167       7.730  17.513  -1.858  1.00  0.83           C  
ATOM   2434  CD1 LEU A 167       8.571  16.473  -1.171  1.00  0.83           C  
ATOM   2435  CD2 LEU A 167       8.486  18.165  -2.996  1.00  0.83           C  
ATOM   2436  H   LEU A 167       4.758  18.629  -1.248  1.00  0.83           H  
ATOM   2437  HA  LEU A 167       5.910  18.228  -3.957  1.00  0.83           H  
ATOM   2438 1HB  LEU A 167       5.940  16.383  -1.558  1.00  0.83           H  
ATOM   2439 2HB  LEU A 167       6.715  16.079  -3.098  1.00  0.83           H  
ATOM   2440  HG  LEU A 167       7.463  18.274  -1.118  1.00  0.83           H  
ATOM   2441 1HD1 LEU A 167       9.463  16.932  -0.770  1.00  0.83           H  
ATOM   2442 2HD1 LEU A 167       8.016  16.033  -0.371  1.00  0.83           H  
ATOM   2443 3HD1 LEU A 167       8.848  15.695  -1.885  1.00  0.83           H  
ATOM   2444 1HD2 LEU A 167       9.377  18.636  -2.630  1.00  0.83           H  
ATOM   2445 2HD2 LEU A 167       8.761  17.412  -3.716  1.00  0.83           H  
ATOM   2446 3HD2 LEU A 167       7.854  18.916  -3.460  1.00  0.83           H  
ATOM   2447  N   ASP A 168       4.137  16.338  -4.468  1.00  0.83           N  
ATOM   2448  CA  ASP A 168       2.874  15.702  -4.762  1.00  0.83           C  
ATOM   2449  C   ASP A 168       2.459  14.928  -3.486  1.00  0.83           C  
ATOM   2450  O   ASP A 168       3.332  14.387  -2.809  1.00  0.83           O  
ATOM   2451  CB  ASP A 168       2.966  14.765  -5.963  1.00  0.83           C  
ATOM   2452  CG  ASP A 168       3.238  15.484  -7.332  1.00  0.83           C  
ATOM   2453  OD1 ASP A 168       3.304  16.721  -7.399  1.00  0.83           O  
ATOM   2454  OD2 ASP A 168       3.314  14.765  -8.316  1.00  0.83           O  
ATOM   2455  H   ASP A 168       4.964  16.145  -5.015  1.00  0.83           H  
ATOM   2456  HA  ASP A 168       2.167  16.479  -5.009  1.00  0.83           H  
ATOM   2457 1HB  ASP A 168       3.770  14.053  -5.800  1.00  0.83           H  
ATOM   2458 2HB  ASP A 168       2.042  14.188  -6.051  1.00  0.83           H  
ATOM   2459  N   PRO A 169       1.163  14.858  -3.124  1.00  0.83           N  
ATOM   2460  CA  PRO A 169       0.649  14.162  -1.949  1.00  0.83           C  
ATOM   2461  C   PRO A 169       1.022  12.695  -1.933  1.00  0.83           C  
ATOM   2462  O   PRO A 169       1.205  12.075  -2.986  1.00  0.83           O  
ATOM   2463  CB  PRO A 169      -0.871  14.306  -2.101  1.00  0.83           C  
ATOM   2464  CG  PRO A 169      -1.060  15.552  -2.929  1.00  0.83           C  
ATOM   2465  CD  PRO A 169       0.117  15.580  -3.891  1.00  0.83           C  
ATOM   2466  HA  PRO A 169       1.011  14.660  -1.037  1.00  0.83           H  
ATOM   2467 1HB  PRO A 169      -1.283  13.405  -2.577  1.00  0.83           H  
ATOM   2468 2HB  PRO A 169      -1.335  14.376  -1.103  1.00  0.83           H  
ATOM   2469 1HG  PRO A 169      -2.030  15.517  -3.450  1.00  0.83           H  
ATOM   2470 2HG  PRO A 169      -1.086  16.434  -2.272  1.00  0.83           H  
ATOM   2471 1HD  PRO A 169      -0.106  15.071  -4.843  1.00  0.83           H  
ATOM   2472 2HD  PRO A 169       0.361  16.639  -4.018  1.00  0.83           H  
ATOM   2473  N   THR A 170       1.133  12.150  -0.724  1.00  0.82           N  
ATOM   2474  CA  THR A 170       1.459  10.741  -0.551  1.00  0.82           C  
ATOM   2475  C   THR A 170       0.232   9.945  -0.144  1.00  0.82           C  
ATOM   2476  O   THR A 170      -0.728  10.490   0.424  1.00  0.82           O  
ATOM   2477  CB  THR A 170       2.569  10.553   0.503  1.00  0.82           C  
ATOM   2478  OG1 THR A 170       2.134  11.110   1.742  1.00  0.82           O  
ATOM   2479  CG2 THR A 170       3.846  11.170   0.071  1.00  0.82           C  
ATOM   2480  H   THR A 170       0.946  12.723   0.102  1.00  0.82           H  
ATOM   2481  HA  THR A 170       1.818  10.344  -1.500  1.00  0.82           H  
ATOM   2482  HB  THR A 170       2.738   9.488   0.648  1.00  0.82           H  
ATOM   2483  HG1 THR A 170       1.702  11.964   1.571  1.00  0.82           H  
ATOM   2484 1HG2 THR A 170       4.611  11.013   0.824  1.00  0.82           H  
ATOM   2485 2HG2 THR A 170       4.121  10.697  -0.829  1.00  0.82           H  
ATOM   2486 3HG2 THR A 170       3.709  12.225  -0.099  1.00  0.82           H  
ATOM   2487  N   SER A 171       0.302   8.640  -0.380  1.00  0.82           N  
ATOM   2488  CA  SER A 171      -0.781   7.731   0.001  1.00  0.82           C  
ATOM   2489  C   SER A 171      -0.320   6.309   0.226  1.00  0.82           C  
ATOM   2490  O   SER A 171       0.803   5.952  -0.115  1.00  0.82           O  
ATOM   2491  CB  SER A 171      -1.903   7.778  -1.024  1.00  0.82           C  
ATOM   2492  OG  SER A 171      -1.499   7.319  -2.299  1.00  0.82           O  
ATOM   2493  H   SER A 171       1.140   8.294  -0.852  1.00  0.82           H  
ATOM   2494  HA  SER A 171      -1.194   8.075   0.939  1.00  0.82           H  
ATOM   2495 1HB  SER A 171      -2.734   7.172  -0.668  1.00  0.82           H  
ATOM   2496 2HB  SER A 171      -2.267   8.800  -1.107  1.00  0.82           H  
ATOM   2497  HG  SER A 171      -2.278   7.394  -2.862  1.00  0.82           H  
ATOM   2498  N   GLY A 172      -1.189   5.486   0.796  1.00  0.84           N  
ATOM   2499  CA  GLY A 172      -0.836   4.095   1.008  1.00  0.84           C  
ATOM   2500  C   GLY A 172      -0.993   3.665   2.455  1.00  0.84           C  
ATOM   2501  O   GLY A 172      -1.201   4.503   3.339  1.00  0.84           O  
ATOM   2502  H   GLY A 172      -2.097   5.822   1.077  1.00  0.84           H  
ATOM   2503 1HA  GLY A 172      -1.443   3.457   0.367  1.00  0.84           H  
ATOM   2504 2HA  GLY A 172       0.191   3.954   0.706  1.00  0.84           H  
ATOM   2505  N   THR A 173      -0.952   2.355   2.660  1.00  0.90           N  
ATOM   2506  CA  THR A 173      -1.125   1.742   3.978  1.00  0.90           C  
ATOM   2507  C   THR A 173      -0.055   0.680   4.209  1.00  0.90           C  
ATOM   2508  O   THR A 173       0.240  -0.134   3.316  1.00  0.90           O  
ATOM   2509  CB  THR A 173      -2.529   1.110   4.139  1.00  0.90           C  
ATOM   2510  OG1 THR A 173      -3.544   2.114   3.920  1.00  0.90           O  
ATOM   2511  CG2 THR A 173      -2.704   0.522   5.556  1.00  0.90           C  
ATOM   2512  H   THR A 173      -0.716   1.779   1.855  1.00  0.90           H  
ATOM   2513  HA  THR A 173      -1.004   2.509   4.741  1.00  0.90           H  
ATOM   2514  HB  THR A 173      -2.651   0.322   3.402  1.00  0.90           H  
ATOM   2515  HG1 THR A 173      -3.759   2.591   4.773  1.00  0.90           H  
ATOM   2516 1HG2 THR A 173      -3.698   0.089   5.648  1.00  0.90           H  
ATOM   2517 2HG2 THR A 173      -1.964  -0.248   5.734  1.00  0.90           H  
ATOM   2518 3HG2 THR A 173      -2.590   1.318   6.295  1.00  0.90           H  
ATOM   2519  N   VAL A 174       0.517   0.675   5.406  1.00  1.02           N  
ATOM   2520  CA  VAL A 174       1.514  -0.321   5.734  1.00  1.02           C  
ATOM   2521  C   VAL A 174       1.117  -1.241   6.876  1.00  1.02           C  
ATOM   2522  O   VAL A 174       0.822  -0.792   7.988  1.00  1.02           O  
ATOM   2523  CB  VAL A 174       2.833   0.368   6.101  1.00  1.02           C  
ATOM   2524  CG1 VAL A 174       3.825  -0.698   6.484  1.00  1.02           C  
ATOM   2525  CG2 VAL A 174       3.326   1.230   4.903  1.00  1.02           C  
ATOM   2526  H   VAL A 174       0.244   1.380   6.091  1.00  1.02           H  
ATOM   2527  HA  VAL A 174       1.688  -0.936   4.853  1.00  1.02           H  
ATOM   2528  HB  VAL A 174       2.687   1.017   6.968  1.00  1.02           H  
ATOM   2529 1HG1 VAL A 174       4.743  -0.292   6.753  1.00  1.02           H  
ATOM   2530 2HG1 VAL A 174       3.436  -1.225   7.318  1.00  1.02           H  
ATOM   2531 3HG1 VAL A 174       3.970  -1.379   5.665  1.00  1.02           H  
ATOM   2532 1HG2 VAL A 174       4.252   1.720   5.164  1.00  1.02           H  
ATOM   2533 2HG2 VAL A 174       3.480   0.611   4.035  1.00  1.02           H  
ATOM   2534 3HG2 VAL A 174       2.578   1.987   4.671  1.00  1.02           H  
ATOM   2535  N   ALA A 175       1.086  -2.546   6.599  1.00  1.23           N  
ATOM   2536  CA  ALA A 175       0.803  -3.508   7.656  1.00  1.23           C  
ATOM   2537  C   ALA A 175       1.949  -3.425   8.621  1.00  1.23           C  
ATOM   2538  O   ALA A 175       3.098  -3.363   8.190  1.00  1.23           O  
ATOM   2539  CB  ALA A 175       0.664  -4.920   7.124  1.00  1.23           C  
ATOM   2540  H   ALA A 175       1.306  -2.872   5.664  1.00  1.23           H  
ATOM   2541  HA  ALA A 175      -0.112  -3.218   8.168  1.00  1.23           H  
ATOM   2542 1HB  ALA A 175       0.470  -5.600   7.953  1.00  1.23           H  
ATOM   2543 2HB  ALA A 175      -0.164  -4.962   6.419  1.00  1.23           H  
ATOM   2544 3HB  ALA A 175       1.582  -5.214   6.621  1.00  1.23           H  
ATOM   2545  N   LEU A 176       1.727  -3.570   9.905  1.00  1.54           N  
ATOM   2546  CA  LEU A 176       2.901  -3.420  10.753  1.00  1.54           C  
ATOM   2547  C   LEU A 176       3.718  -4.704  10.827  1.00  1.54           C  
ATOM   2548  O   LEU A 176       4.815  -4.729  11.391  1.00  1.54           O  
ATOM   2549  CB  LEU A 176       2.494  -2.870  12.103  1.00  1.54           C  
ATOM   2550  CG  LEU A 176       1.850  -1.503  11.933  1.00  1.54           C  
ATOM   2551  CD1 LEU A 176       1.427  -0.970  13.251  1.00  1.54           C  
ATOM   2552  CD2 LEU A 176       2.784  -0.562  11.140  1.00  1.54           C  
ATOM   2553  H   LEU A 176       0.778  -3.675  10.270  1.00  1.54           H  
ATOM   2554  HA  LEU A 176       3.536  -2.661  10.305  1.00  1.54           H  
ATOM   2555 1HB  LEU A 176       1.764  -3.539  12.565  1.00  1.54           H  
ATOM   2556 2HB  LEU A 176       3.363  -2.779  12.749  1.00  1.54           H  
ATOM   2557  HG  LEU A 176       0.963  -1.636  11.372  1.00  1.54           H  
ATOM   2558 1HD1 LEU A 176       0.912  -0.040  13.106  1.00  1.54           H  
ATOM   2559 2HD1 LEU A 176       0.761  -1.671  13.719  1.00  1.54           H  
ATOM   2560 3HD1 LEU A 176       2.279  -0.819  13.892  1.00  1.54           H  
ATOM   2561 1HD2 LEU A 176       2.289   0.373  10.981  1.00  1.54           H  
ATOM   2562 2HD2 LEU A 176       3.703  -0.394  11.675  1.00  1.54           H  
ATOM   2563 3HD2 LEU A 176       3.010  -1.005  10.171  1.00  1.54           H  
ATOM   2564  N   ASP A 177       3.203  -5.742  10.175  1.00  1.95           N  
ATOM   2565  CA  ASP A 177       3.878  -7.011  10.028  1.00  1.95           C  
ATOM   2566  C   ASP A 177       4.512  -7.105   8.629  1.00  1.95           C  
ATOM   2567  O   ASP A 177       5.003  -8.163   8.238  1.00  1.95           O  
ATOM   2568  CB  ASP A 177       2.916  -8.168  10.278  1.00  1.95           C  
ATOM   2569  CG  ASP A 177       2.446  -8.215  11.729  1.00  1.95           C  
ATOM   2570  OD1 ASP A 177       3.271  -8.031  12.602  1.00  1.95           O  
ATOM   2571  OD2 ASP A 177       1.278  -8.419  11.955  1.00  1.95           O  
ATOM   2572  H   ASP A 177       2.293  -5.630   9.754  1.00  1.95           H  
ATOM   2573  HA  ASP A 177       4.667  -7.072  10.765  1.00  1.95           H  
ATOM   2574 1HB  ASP A 177       2.048  -8.068   9.625  1.00  1.95           H  
ATOM   2575 2HB  ASP A 177       3.408  -9.111  10.034  1.00  1.95           H  
ATOM   2576  N   GLY A 178       4.517  -5.986   7.886  1.00  2.43           N  
ATOM   2577  CA  GLY A 178       5.087  -5.939   6.543  1.00  2.43           C  
ATOM   2578  C   GLY A 178       4.658  -4.672   5.800  1.00  2.43           C  
ATOM   2579  O   GLY A 178       3.645  -4.673   5.087  1.00  2.43           O  
ATOM   2580  H   GLY A 178       4.098  -5.127   8.239  1.00  2.43           H  
ATOM   2581 1HA  GLY A 178       6.172  -5.973   6.607  1.00  2.43           H  
ATOM   2582 2HA  GLY A 178       4.774  -6.817   5.981  1.00  2.43           H  
TER    2583
ENDMDL

REMARK ID 687339 MODEL 3 2025-08-30_00000274_full_19
PFRMAT TS
TARGET 2025-08-30_00000274_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.547  -0.672  -1.487  1.00  1.54           N  
ATOM      2  CA  SER A   1       0.771  -0.389  -0.071  1.00  1.54           C  
ATOM      3  C   SER A   1       1.613   0.866   0.131  1.00  1.54           C  
ATOM      4  O   SER A   1       2.272   1.338  -0.806  1.00  1.54           O  
ATOM      5  CB  SER A   1       1.466  -1.566   0.574  1.00  1.54           C  
ATOM      6  OG  SER A   1       2.767  -1.701   0.068  1.00  1.54           O  
ATOM      7 1H   SER A   1      -0.188  -1.356  -1.572  1.00  1.54           H  
ATOM      8 2H   SER A   1       0.276   0.172  -1.990  1.00  1.54           H  
ATOM      9 3H   SER A   1       1.393  -1.043  -1.893  1.00  1.54           H  
ATOM     10  HA  SER A   1      -0.193  -0.235   0.412  1.00  1.54           H  
ATOM     11 1HB  SER A   1       1.503  -1.423   1.660  1.00  1.54           H  
ATOM     12 2HB  SER A   1       0.899  -2.473   0.380  1.00  1.54           H  
ATOM     13  HG  SER A   1       3.252  -0.943   0.410  1.00  1.54           H  
ATOM     14  N   PHE A   2       1.627   1.373   1.374  1.00  1.51           N  
ATOM     15  CA  PHE A   2       2.389   2.578   1.726  1.00  1.51           C  
ATOM     16  C   PHE A   2       3.332   2.384   2.912  1.00  1.51           C  
ATOM     17  O   PHE A   2       2.928   1.975   3.996  1.00  1.51           O  
ATOM     18  CB  PHE A   2       1.430   3.747   1.982  1.00  1.51           C  
ATOM     19  CG  PHE A   2       2.095   5.046   2.396  1.00  1.51           C  
ATOM     20  CD1 PHE A   2       3.068   5.647   1.606  1.00  1.51           C  
ATOM     21  CD2 PHE A   2       1.708   5.692   3.563  1.00  1.51           C  
ATOM     22  CE1 PHE A   2       3.647   6.850   1.984  1.00  1.51           C  
ATOM     23  CE2 PHE A   2       2.270   6.895   3.928  1.00  1.51           C  
ATOM     24  CZ  PHE A   2       3.247   7.476   3.139  1.00  1.51           C  
ATOM     25  H   PHE A   2       1.061   0.929   2.103  1.00  1.51           H  
ATOM     26  HA  PHE A   2       3.002   2.852   0.876  1.00  1.51           H  
ATOM     27 1HB  PHE A   2       0.855   3.940   1.076  1.00  1.51           H  
ATOM     28 2HB  PHE A   2       0.721   3.465   2.759  1.00  1.51           H  
ATOM     29  HD1 PHE A   2       3.386   5.157   0.682  1.00  1.51           H  
ATOM     30  HD2 PHE A   2       0.945   5.239   4.193  1.00  1.51           H  
ATOM     31  HE1 PHE A   2       4.420   7.298   1.351  1.00  1.51           H  
ATOM     32  HE2 PHE A   2       1.954   7.380   4.845  1.00  1.51           H  
ATOM     33  HZ  PHE A   2       3.698   8.424   3.429  1.00  1.51           H  
ATOM     34  N   ASN A   3       4.615   2.623   2.675  1.00  1.51           N  
ATOM     35  CA  ASN A   3       5.657   2.488   3.684  1.00  1.51           C  
ATOM     36  C   ASN A   3       6.032   3.832   4.295  1.00  1.51           C  
ATOM     37  O   ASN A   3       6.548   4.725   3.612  1.00  1.51           O  
ATOM     38  CB  ASN A   3       6.894   1.808   3.120  1.00  1.51           C  
ATOM     39  CG  ASN A   3       6.664   0.360   2.765  1.00  1.51           C  
ATOM     40  OD1 ASN A   3       6.159  -0.414   3.590  1.00  1.51           O  
ATOM     41  ND2 ASN A   3       7.033  -0.017   1.565  1.00  1.51           N  
ATOM     42  H   ASN A   3       4.895   2.949   1.759  1.00  1.51           H  
ATOM     43  HA  ASN A   3       5.272   1.868   4.487  1.00  1.51           H  
ATOM     44 1HB  ASN A   3       7.227   2.343   2.226  1.00  1.51           H  
ATOM     45 2HB  ASN A   3       7.690   1.869   3.848  1.00  1.51           H  
ATOM     46 1HD2 ASN A   3       6.916  -0.966   1.274  1.00  1.51           H  
ATOM     47 2HD2 ASN A   3       7.447   0.649   0.936  1.00  1.51           H  
ATOM     48  N   TRP A   4       5.763   3.981   5.587  1.00  1.54           N  
ATOM     49  CA  TRP A   4       6.063   5.226   6.284  1.00  1.54           C  
ATOM     50  C   TRP A   4       6.765   4.902   7.588  1.00  1.54           C  
ATOM     51  O   TRP A   4       6.291   4.085   8.374  1.00  1.54           O  
ATOM     52  CB  TRP A   4       4.766   6.017   6.519  1.00  1.54           C  
ATOM     53  CG  TRP A   4       4.936   7.308   7.233  1.00  1.54           C  
ATOM     54  CD1 TRP A   4       5.109   8.535   6.684  1.00  1.54           C  
ATOM     55  CD2 TRP A   4       4.926   7.504   8.655  1.00  1.54           C  
ATOM     56  NE1 TRP A   4       5.243   9.480   7.670  1.00  1.54           N  
ATOM     57  CE2 TRP A   4       5.132   8.872   8.879  1.00  1.54           C  
ATOM     58  CE3 TRP A   4       4.773   6.643   9.742  1.00  1.54           C  
ATOM     59  CZ2 TRP A   4       5.190   9.404  10.147  1.00  1.54           C  
ATOM     60  CZ3 TRP A   4       4.827   7.170  11.001  1.00  1.54           C  
ATOM     61  CH2 TRP A   4       5.035   8.526  11.205  1.00  1.54           C  
ATOM     62  H   TRP A   4       5.352   3.194   6.096  1.00  1.54           H  
ATOM     63  HA  TRP A   4       6.729   5.821   5.668  1.00  1.54           H  
ATOM     64 1HB  TRP A   4       4.323   6.223   5.568  1.00  1.54           H  
ATOM     65 2HB  TRP A   4       4.077   5.422   7.064  1.00  1.54           H  
ATOM     66  HD1 TRP A   4       5.142   8.739   5.620  1.00  1.54           H  
ATOM     67  HE1 TRP A   4       5.392  10.467   7.527  1.00  1.54           H  
ATOM     68  HE3 TRP A   4       4.610   5.577   9.588  1.00  1.54           H  
ATOM     69  HZ2 TRP A   4       5.351  10.465  10.326  1.00  1.54           H  
ATOM     70  HZ3 TRP A   4       4.707   6.488  11.839  1.00  1.54           H  
ATOM     71  HH2 TRP A   4       5.081   8.908  12.225  1.00  1.54           H  
ATOM     72  N   GLY A   5       7.910   5.514   7.826  1.00  1.61           N  
ATOM     73  CA  GLY A   5       8.648   5.191   9.032  1.00  1.61           C  
ATOM     74  C   GLY A   5       8.841   6.352   9.983  1.00  1.61           C  
ATOM     75  O   GLY A   5       8.334   7.455   9.784  1.00  1.61           O  
ATOM     76  H   GLY A   5       8.277   6.191   7.172  1.00  1.61           H  
ATOM     77 1HA  GLY A   5       8.153   4.376   9.562  1.00  1.61           H  
ATOM     78 2HA  GLY A   5       9.631   4.807   8.746  1.00  1.61           H  
ATOM     79  N   ILE A   6       9.634   6.070  10.998  1.00  1.71           N  
ATOM     80  CA  ILE A   6      10.012   6.968  12.069  1.00  1.71           C  
ATOM     81  C   ILE A   6      11.495   7.200  11.926  1.00  1.71           C  
ATOM     82  O   ILE A   6      12.225   6.245  11.673  1.00  1.71           O  
ATOM     83  CB  ILE A   6       9.708   6.337  13.423  1.00  1.71           C  
ATOM     84  CG1 ILE A   6       8.257   5.947  13.488  1.00  1.71           C  
ATOM     85  CG2 ILE A   6      10.070   7.298  14.558  1.00  1.71           C  
ATOM     86  CD1 ILE A   6       7.344   7.084  13.405  1.00  1.71           C  
ATOM     87  H   ILE A   6      10.000   5.132  11.034  1.00  1.71           H  
ATOM     88  HA  ILE A   6       9.483   7.918  11.967  1.00  1.71           H  
ATOM     89  HB  ILE A   6      10.274   5.443  13.532  1.00  1.71           H  
ATOM     90 1HG1 ILE A   6       8.038   5.274  12.665  1.00  1.71           H  
ATOM     91 2HG1 ILE A   6       8.079   5.431  14.394  1.00  1.71           H  
ATOM     92 1HG2 ILE A   6       9.853   6.834  15.496  1.00  1.71           H  
ATOM     93 2HG2 ILE A   6      11.132   7.542  14.515  1.00  1.71           H  
ATOM     94 3HG2 ILE A   6       9.488   8.214  14.467  1.00  1.71           H  
ATOM     95 1HD1 ILE A   6       6.326   6.724  13.464  1.00  1.71           H  
ATOM     96 2HD1 ILE A   6       7.540   7.753  14.227  1.00  1.71           H  
ATOM     97 3HD1 ILE A   6       7.502   7.608  12.465  1.00  1.71           H  
ATOM     98  N   ARG A   7      11.958   8.439  12.058  1.00  1.83           N  
ATOM     99  CA  ARG A   7      13.386   8.679  11.872  1.00  1.83           C  
ATOM    100  C   ARG A   7      14.216   7.606  12.579  1.00  1.83           C  
ATOM    101  O   ARG A   7      14.053   7.357  13.787  1.00  1.83           O  
ATOM    102  CB  ARG A   7      13.773  10.039  12.406  1.00  1.83           C  
ATOM    103  CG  ARG A   7      15.204  10.421  12.193  1.00  1.83           C  
ATOM    104  CD  ARG A   7      15.489  11.705  12.819  1.00  1.83           C  
ATOM    105  NE  ARG A   7      16.912  11.974  12.854  1.00  1.83           N  
ATOM    106  CZ  ARG A   7      17.612  12.707  11.957  1.00  1.83           C  
ATOM    107  NH1 ARG A   7      17.021  13.303  10.941  1.00  1.83           N  
ATOM    108  NH2 ARG A   7      18.922  12.838  12.102  1.00  1.83           N  
ATOM    109  H   ARG A   7      11.328   9.197  12.278  1.00  1.83           H  
ATOM    110  HA  ARG A   7      13.612   8.647  10.808  1.00  1.83           H  
ATOM    111 1HB  ARG A   7      13.190  10.783  11.923  1.00  1.83           H  
ATOM    112 2HB  ARG A   7      13.564  10.099  13.476  1.00  1.83           H  
ATOM    113 1HG  ARG A   7      15.859   9.677  12.626  1.00  1.83           H  
ATOM    114 2HG  ARG A   7      15.396  10.508  11.119  1.00  1.83           H  
ATOM    115 1HD  ARG A   7      14.998  12.508  12.263  1.00  1.83           H  
ATOM    116 2HD  ARG A   7      15.114  11.682  13.829  1.00  1.83           H  
ATOM    117  HE  ARG A   7      17.422  11.512  13.605  1.00  1.83           H  
ATOM    118 1HH1 ARG A   7      16.005  13.237  10.786  1.00  1.83           H  
ATOM    119 2HH1 ARG A   7      17.573  13.840  10.296  1.00  1.83           H  
ATOM    120 1HH2 ARG A   7      19.397  12.399  12.876  1.00  1.83           H  
ATOM    121 2HH2 ARG A   7      19.445  13.386  11.437  1.00  1.83           H  
ATOM    122  N   GLN A   8      15.153   7.039  11.819  1.00  1.95           N  
ATOM    123  CA  GLN A   8      16.034   5.972  12.257  1.00  1.95           C  
ATOM    124  C   GLN A   8      16.711   6.198  13.597  1.00  1.95           C  
ATOM    125  O   GLN A   8      16.739   5.294  14.430  1.00  1.95           O  
ATOM    126  CB  GLN A   8      17.065   5.749  11.149  1.00  1.95           C  
ATOM    127  CG  GLN A   8      18.013   4.610  11.343  1.00  1.95           C  
ATOM    128  CD  GLN A   8      19.253   4.965  12.108  1.00  1.95           C  
ATOM    129  OE1 GLN A   8      19.778   6.086  12.036  1.00  1.95           O  
ATOM    130  NE2 GLN A   8      19.748   3.993  12.841  1.00  1.95           N  
ATOM    131  H   GLN A   8      15.188   7.305  10.823  1.00  1.95           H  
ATOM    132  HA  GLN A   8      15.434   5.070  12.345  1.00  1.95           H  
ATOM    133 1HB  GLN A   8      16.528   5.566  10.218  1.00  1.95           H  
ATOM    134 2HB  GLN A   8      17.651   6.652  11.005  1.00  1.95           H  
ATOM    135 1HG  GLN A   8      17.489   3.817  11.874  1.00  1.95           H  
ATOM    136 2HG  GLN A   8      18.328   4.258  10.376  1.00  1.95           H  
ATOM    137 1HE2 GLN A   8      20.584   4.143  13.366  1.00  1.95           H  
ATOM    138 2HE2 GLN A   8      19.250   3.100  12.867  1.00  1.95           H  
ATOM    139  N   SER A   9      17.219   7.404  13.849  1.00  2.08           N  
ATOM    140  CA  SER A   9      17.911   7.653  15.113  1.00  2.08           C  
ATOM    141  C   SER A   9      17.002   7.526  16.352  1.00  2.08           C  
ATOM    142  O   SER A   9      17.479   7.252  17.457  1.00  2.08           O  
ATOM    143  CB  SER A   9      18.579   9.028  15.095  1.00  2.08           C  
ATOM    144  OG  SER A   9      17.643  10.093  15.071  1.00  2.08           O  
ATOM    145  H   SER A   9      17.161   8.121  13.143  1.00  2.08           H  
ATOM    146  HA  SER A   9      18.703   6.907  15.203  1.00  2.08           H  
ATOM    147 1HB  SER A   9      19.217   9.125  15.970  1.00  2.08           H  
ATOM    148 2HB  SER A   9      19.226   9.094  14.217  1.00  2.08           H  
ATOM    149  HG  SER A   9      17.085   9.976  15.837  1.00  2.08           H  
ATOM    150  N   TYR A  10      15.685   7.681  16.175  1.00  2.20           N  
ATOM    151  CA  TYR A  10      14.757   7.572  17.299  1.00  2.20           C  
ATOM    152  C   TYR A  10      14.521   6.099  17.532  1.00  2.20           C  
ATOM    153  O   TYR A  10      14.548   5.594  18.666  1.00  2.20           O  
ATOM    154  CB  TYR A  10      13.440   8.295  16.998  1.00  2.20           C  
ATOM    155  CG  TYR A  10      12.442   8.371  18.146  1.00  2.20           C  
ATOM    156  CD1 TYR A  10      12.666   9.243  19.198  1.00  2.20           C  
ATOM    157  CD2 TYR A  10      11.303   7.612  18.120  1.00  2.20           C  
ATOM    158  CE1 TYR A  10      11.756   9.358  20.206  1.00  2.20           C  
ATOM    159  CE2 TYR A  10      10.377   7.720  19.134  1.00  2.20           C  
ATOM    160  CZ  TYR A  10      10.610   8.604  20.175  1.00  2.20           C  
ATOM    161  OH  TYR A  10       9.708   8.748  21.178  1.00  2.20           O  
ATOM    162  H   TYR A  10      15.305   7.840  15.245  1.00  2.20           H  
ATOM    163  HA  TYR A  10      15.210   8.002  18.191  1.00  2.20           H  
ATOM    164 1HB  TYR A  10      13.655   9.307  16.670  1.00  2.20           H  
ATOM    165 2HB  TYR A  10      12.949   7.795  16.166  1.00  2.20           H  
ATOM    166  HD1 TYR A  10      13.570   9.840  19.224  1.00  2.20           H  
ATOM    167  HD2 TYR A  10      11.143   6.947  17.298  1.00  2.20           H  
ATOM    168  HE1 TYR A  10      11.935  10.059  21.025  1.00  2.20           H  
ATOM    169  HE2 TYR A  10       9.463   7.122  19.110  1.00  2.20           H  
ATOM    170  HH  TYR A  10       8.923   8.234  20.971  1.00  2.20           H  
ATOM    171  N   ARG A  11      14.293   5.394  16.424  1.00  2.33           N  
ATOM    172  CA  ARG A  11      14.025   3.973  16.501  1.00  2.33           C  
ATOM    173  C   ARG A  11      15.226   3.249  17.106  1.00  2.33           C  
ATOM    174  O   ARG A  11      15.064   2.365  17.942  1.00  2.33           O  
ATOM    175  CB  ARG A  11      13.718   3.387  15.124  1.00  2.33           C  
ATOM    176  CG  ARG A  11      12.383   3.823  14.527  1.00  2.33           C  
ATOM    177  CD  ARG A  11      12.000   3.073  13.266  1.00  2.33           C  
ATOM    178  NE  ARG A  11      12.744   3.513  12.093  1.00  2.33           N  
ATOM    179  CZ  ARG A  11      13.711   2.792  11.479  1.00  2.33           C  
ATOM    180  NH1 ARG A  11      14.028   1.598  11.912  1.00  2.33           N  
ATOM    181  NH2 ARG A  11      14.357   3.265  10.440  1.00  2.33           N  
ATOM    182  H   ARG A  11      14.299   5.875  15.518  1.00  2.33           H  
ATOM    183  HA  ARG A  11      13.162   3.818  17.148  1.00  2.33           H  
ATOM    184 1HB  ARG A  11      14.505   3.676  14.425  1.00  2.33           H  
ATOM    185 2HB  ARG A  11      13.715   2.302  15.182  1.00  2.33           H  
ATOM    186 1HG  ARG A  11      11.597   3.707  15.248  1.00  2.33           H  
ATOM    187 2HG  ARG A  11      12.476   4.883  14.265  1.00  2.33           H  
ATOM    188 1HD  ARG A  11      12.198   2.013  13.412  1.00  2.33           H  
ATOM    189 2HD  ARG A  11      10.939   3.211  13.068  1.00  2.33           H  
ATOM    190  HE  ARG A  11      12.546   4.464  11.736  1.00  2.33           H  
ATOM    191 1HH1 ARG A  11      13.553   1.206  12.702  1.00  2.33           H  
ATOM    192 2HH1 ARG A  11      14.774   1.085  11.426  1.00  2.33           H  
ATOM    193 1HH2 ARG A  11      14.138   4.192  10.035  1.00  2.33           H  
ATOM    194 2HH2 ARG A  11      15.096   2.699  10.020  1.00  2.33           H  
ATOM    195  N   HIS A  12      16.430   3.711  16.755  1.00  2.48           N  
ATOM    196  CA  HIS A  12      17.690   3.143  17.224  1.00  2.48           C  
ATOM    197  C   HIS A  12      17.889   3.387  18.714  1.00  2.48           C  
ATOM    198  O   HIS A  12      18.159   2.444  19.464  1.00  2.48           O  
ATOM    199  CB  HIS A  12      18.863   3.775  16.461  1.00  2.48           C  
ATOM    200  CG  HIS A  12      20.231   3.241  16.816  1.00  2.48           C  
ATOM    201  ND1 HIS A  12      20.911   3.636  17.949  1.00  2.48           N  
ATOM    202  CD2 HIS A  12      21.057   2.389  16.162  1.00  2.48           C  
ATOM    203  CE1 HIS A  12      22.087   3.035  17.987  1.00  2.48           C  
ATOM    204  NE2 HIS A  12      22.201   2.274  16.915  1.00  2.48           N  
ATOM    205  H   HIS A  12      16.478   4.457  16.065  1.00  2.48           H  
ATOM    206  HA  HIS A  12      17.694   2.073  17.051  1.00  2.48           H  
ATOM    207 1HB  HIS A  12      18.708   3.623  15.394  1.00  2.48           H  
ATOM    208 2HB  HIS A  12      18.863   4.846  16.632  1.00  2.48           H  
ATOM    209  HD1 HIS A  12      20.582   4.287  18.637  1.00  2.48           H  
ATOM    210  HD2 HIS A  12      20.967   1.846  15.225  1.00  2.48           H  
ATOM    211  HE1 HIS A  12      22.772   3.213  18.815  1.00  2.48           H  
ATOM    212  N   TYR A  13      17.725   4.639  19.160  1.00  2.65           N  
ATOM    213  CA  TYR A  13      17.929   4.987  20.563  1.00  2.65           C  
ATOM    214  C   TYR A  13      17.131   4.028  21.452  1.00  2.65           C  
ATOM    215  O   TYR A  13      17.664   3.438  22.400  1.00  2.65           O  
ATOM    216  CB  TYR A  13      17.484   6.451  20.783  1.00  2.65           C  
ATOM    217  CG  TYR A  13      17.621   7.012  22.214  1.00  2.65           C  
ATOM    218  CD1 TYR A  13      18.841   7.496  22.672  1.00  2.65           C  
ATOM    219  CD2 TYR A  13      16.526   7.054  23.047  1.00  2.65           C  
ATOM    220  CE1 TYR A  13      18.944   8.006  23.962  1.00  2.65           C  
ATOM    221  CE2 TYR A  13      16.624   7.551  24.330  1.00  2.65           C  
ATOM    222  CZ  TYR A  13      17.824   8.026  24.789  1.00  2.65           C  
ATOM    223  OH  TYR A  13      17.921   8.533  26.067  1.00  2.65           O  
ATOM    224  H   TYR A  13      17.487   5.391  18.510  1.00  2.65           H  
ATOM    225  HA  TYR A  13      18.982   4.885  20.805  1.00  2.65           H  
ATOM    226 1HB  TYR A  13      18.058   7.095  20.116  1.00  2.65           H  
ATOM    227 2HB  TYR A  13      16.437   6.549  20.485  1.00  2.65           H  
ATOM    228  HD1 TYR A  13      19.716   7.475  22.022  1.00  2.65           H  
ATOM    229  HD2 TYR A  13      15.590   6.696  22.685  1.00  2.65           H  
ATOM    230  HE1 TYR A  13      19.899   8.389  24.322  1.00  2.65           H  
ATOM    231  HE2 TYR A  13      15.743   7.574  24.975  1.00  2.65           H  
ATOM    232  HH  TYR A  13      18.829   8.801  26.233  1.00  2.65           H  
ATOM    233  N   ILE A  14      15.860   3.822  21.139  1.00  2.88           N  
ATOM    234  CA  ILE A  14      15.096   2.900  21.966  1.00  2.88           C  
ATOM    235  C   ILE A  14      15.286   1.402  21.680  1.00  2.88           C  
ATOM    236  O   ILE A  14      15.486   0.634  22.626  1.00  2.88           O  
ATOM    237  CB  ILE A  14      13.627   3.304  22.011  1.00  2.88           C  
ATOM    238  CG1 ILE A  14      13.559   4.672  22.684  1.00  2.88           C  
ATOM    239  CG2 ILE A  14      12.806   2.298  22.700  1.00  2.88           C  
ATOM    240  CD1 ILE A  14      14.203   4.691  24.051  1.00  2.88           C  
ATOM    241  H   ILE A  14      15.434   4.310  20.343  1.00  2.88           H  
ATOM    242  HA  ILE A  14      15.443   3.045  22.986  1.00  2.88           H  
ATOM    243  HB  ILE A  14      13.266   3.427  20.988  1.00  2.88           H  
ATOM    244 1HG1 ILE A  14      14.003   5.408  22.024  1.00  2.88           H  
ATOM    245 2HG1 ILE A  14      12.550   4.936  22.877  1.00  2.88           H  
ATOM    246 1HG2 ILE A  14      11.764   2.607  22.719  1.00  2.88           H  
ATOM    247 2HG2 ILE A  14      12.892   1.352  22.172  1.00  2.88           H  
ATOM    248 3HG2 ILE A  14      13.177   2.200  23.708  1.00  2.88           H  
ATOM    249 1HD1 ILE A  14      14.101   5.682  24.484  1.00  2.88           H  
ATOM    250 2HD1 ILE A  14      13.721   3.964  24.695  1.00  2.88           H  
ATOM    251 3HD1 ILE A  14      15.261   4.447  23.967  1.00  2.88           H  
ATOM    252  N   LEU A  15      15.292   0.972  20.421  1.00  3.19           N  
ATOM    253  CA  LEU A  15      15.437  -0.457  20.126  1.00  3.19           C  
ATOM    254  C   LEU A  15      16.764  -1.043  20.589  1.00  3.19           C  
ATOM    255  O   LEU A  15      16.836  -2.216  20.954  1.00  3.19           O  
ATOM    256  CB  LEU A  15      15.274  -0.708  18.629  1.00  3.19           C  
ATOM    257  CG  LEU A  15      13.864  -0.541  18.092  1.00  3.19           C  
ATOM    258  CD1 LEU A  15      13.897  -0.602  16.584  1.00  3.19           C  
ATOM    259  CD2 LEU A  15      13.017  -1.664  18.666  1.00  3.19           C  
ATOM    260  H   LEU A  15      15.177   1.619  19.646  1.00  3.19           H  
ATOM    261  HA  LEU A  15      14.639  -0.985  20.649  1.00  3.19           H  
ATOM    262 1HB  LEU A  15      15.926  -0.021  18.092  1.00  3.19           H  
ATOM    263 2HB  LEU A  15      15.595  -1.725  18.413  1.00  3.19           H  
ATOM    264  HG  LEU A  15      13.454   0.425  18.396  1.00  3.19           H  
ATOM    265 1HD1 LEU A  15      12.890  -0.501  16.184  1.00  3.19           H  
ATOM    266 2HD1 LEU A  15      14.522   0.204  16.216  1.00  3.19           H  
ATOM    267 3HD1 LEU A  15      14.318  -1.558  16.291  1.00  3.19           H  
ATOM    268 1HD2 LEU A  15      11.999  -1.596  18.313  1.00  3.19           H  
ATOM    269 2HD2 LEU A  15      13.439  -2.622  18.362  1.00  3.19           H  
ATOM    270 3HD2 LEU A  15      13.039  -1.590  19.750  1.00  3.19           H  
ATOM    271  N   LYS A  16      17.823  -0.238  20.588  1.00  3.57           N  
ATOM    272  CA  LYS A  16      19.130  -0.719  21.003  1.00  3.57           C  
ATOM    273  C   LYS A  16      19.364  -0.586  22.507  1.00  3.57           C  
ATOM    274  O   LYS A  16      20.460  -0.870  22.993  1.00  3.57           O  
ATOM    275  CB  LYS A  16      20.227  -0.039  20.198  1.00  3.57           C  
ATOM    276  CG  LYS A  16      20.121  -0.357  18.720  1.00  3.57           C  
ATOM    277  CD  LYS A  16      20.360  -1.849  18.465  1.00  3.57           C  
ATOM    278  CE  LYS A  16      21.843  -2.194  18.538  1.00  3.57           C  
ATOM    279  NZ  LYS A  16      22.100  -3.625  18.187  1.00  3.57           N  
ATOM    280  H   LYS A  16      17.745   0.728  20.266  1.00  3.57           H  
ATOM    281  HA  LYS A  16      19.180  -1.783  20.773  1.00  3.57           H  
ATOM    282 1HB  LYS A  16      20.159   1.044  20.322  1.00  3.57           H  
ATOM    283 2HB  LYS A  16      21.204  -0.357  20.554  1.00  3.57           H  
ATOM    284 1HG  LYS A  16      19.134  -0.065  18.356  1.00  3.57           H  
ATOM    285 2HG  LYS A  16      20.867   0.207  18.182  1.00  3.57           H  
ATOM    286 1HD  LYS A  16      19.832  -2.423  19.227  1.00  3.57           H  
ATOM    287 2HD  LYS A  16      19.970  -2.142  17.501  1.00  3.57           H  
ATOM    288 1HE  LYS A  16      22.390  -1.555  17.845  1.00  3.57           H  
ATOM    289 2HE  LYS A  16      22.203  -2.008  19.550  1.00  3.57           H  
ATOM    290 1HZ  LYS A  16      23.091  -3.815  18.247  1.00  3.57           H  
ATOM    291 2HZ  LYS A  16      21.604  -4.225  18.832  1.00  3.57           H  
ATOM    292 3HZ  LYS A  16      21.778  -3.803  17.246  1.00  3.57           H  
ATOM    293  N   GLY A  17      18.345  -0.158  23.253  1.00  4.01           N  
ATOM    294  CA  GLY A  17      18.471  -0.067  24.697  1.00  4.01           C  
ATOM    295  C   GLY A  17      19.161   1.164  25.279  1.00  4.01           C  
ATOM    296  O   GLY A  17      19.713   1.072  26.375  1.00  4.01           O  
ATOM    297  H   GLY A  17      17.444   0.075  22.833  1.00  4.01           H  
ATOM    298 1HA  GLY A  17      17.466  -0.127  25.122  1.00  4.01           H  
ATOM    299 2HA  GLY A  17      18.989  -0.956  25.052  1.00  4.01           H  
ATOM    300  N   ALA A  18      19.178   2.318  24.580  1.00  4.49           N  
ATOM    301  CA  ALA A  18      19.820   3.494  25.182  1.00  4.49           C  
ATOM    302  C   ALA A  18      19.102   3.795  26.488  1.00  4.49           C  
ATOM    303  O   ALA A  18      19.697   4.157  27.507  1.00  4.49           O  
ATOM    304  CB  ALA A  18      19.762   4.687  24.270  1.00  4.49           C  
ATOM    305  H   ALA A  18      18.726   2.415  23.670  1.00  4.49           H  
ATOM    306  HA  ALA A  18      20.860   3.249  25.398  1.00  4.49           H  
ATOM    307 1HB  ALA A  18      20.248   5.528  24.755  1.00  4.49           H  
ATOM    308 2HB  ALA A  18      20.267   4.459  23.333  1.00  4.49           H  
ATOM    309 3HB  ALA A  18      18.725   4.923  24.076  1.00  4.49           H  
ATOM    310  N   ALA A  19      17.795   3.564  26.471  1.00  4.88           N  
ATOM    311  CA  ALA A  19      16.958   3.710  27.639  1.00  4.88           C  
ATOM    312  C   ALA A  19      17.146   2.444  28.467  1.00  4.88           C  
ATOM    313  O   ALA A  19      16.269   1.583  28.525  1.00  4.88           O  
ATOM    314  CB  ALA A  19      15.512   3.896  27.244  1.00  4.88           C  
ATOM    315  H   ALA A  19      17.379   3.273  25.600  1.00  4.88           H  
ATOM    316  HA  ALA A  19      17.294   4.569  28.222  1.00  4.88           H  
ATOM    317 1HB  ALA A  19      14.940   3.979  28.141  1.00  4.88           H  
ATOM    318 2HB  ALA A  19      15.414   4.802  26.654  1.00  4.88           H  
ATOM    319 3HB  ALA A  19      15.172   3.037  26.665  1.00  4.88           H  
ATOM    320  N   GLY A  20      18.307   2.361  29.111  1.00  5.03           N  
ATOM    321  CA  GLY A  20      18.832   1.162  29.774  1.00  5.03           C  
ATOM    322  C   GLY A  20      17.940   0.472  30.803  1.00  5.03           C  
ATOM    323  O   GLY A  20      18.222  -0.659  31.198  1.00  5.03           O  
ATOM    324  H   GLY A  20      18.927   3.166  29.000  1.00  5.03           H  
ATOM    325 1HA  GLY A  20      19.089   0.440  28.998  1.00  5.03           H  
ATOM    326 2HA  GLY A  20      19.775   1.425  30.250  1.00  5.03           H  
ATOM    327  N   LYS A  21      16.890   1.134  31.267  1.00  4.83           N  
ATOM    328  CA  LYS A  21      15.994   0.511  32.231  1.00  4.83           C  
ATOM    329  C   LYS A  21      14.879  -0.316  31.580  1.00  4.83           C  
ATOM    330  O   LYS A  21      14.141  -1.005  32.292  1.00  4.83           O  
ATOM    331  CB  LYS A  21      15.360   1.550  33.165  1.00  4.83           C  
ATOM    332  CG  LYS A  21      16.338   2.248  34.115  1.00  4.83           C  
ATOM    333  CD  LYS A  21      15.605   3.199  35.082  1.00  4.83           C  
ATOM    334  CE  LYS A  21      16.575   3.846  36.071  1.00  4.83           C  
ATOM    335  NZ  LYS A  21      15.873   4.728  37.053  1.00  4.83           N  
ATOM    336  H   LYS A  21      16.698   2.060  30.912  1.00  4.83           H  
ATOM    337  HA  LYS A  21      16.581  -0.171  32.844  1.00  4.83           H  
ATOM    338 1HB  LYS A  21      14.866   2.325  32.567  1.00  4.83           H  
ATOM    339 2HB  LYS A  21      14.588   1.073  33.769  1.00  4.83           H  
ATOM    340 1HG  LYS A  21      16.883   1.501  34.693  1.00  4.83           H  
ATOM    341 2HG  LYS A  21      17.053   2.825  33.531  1.00  4.83           H  
ATOM    342 1HD  LYS A  21      15.102   3.984  34.510  1.00  4.83           H  
ATOM    343 2HD  LYS A  21      14.844   2.646  35.637  1.00  4.83           H  
ATOM    344 1HE  LYS A  21      17.102   3.065  36.616  1.00  4.83           H  
ATOM    345 2HE  LYS A  21      17.299   4.443  35.519  1.00  4.83           H  
ATOM    346 1HZ  LYS A  21      16.546   5.135  37.686  1.00  4.83           H  
ATOM    347 2HZ  LYS A  21      15.388   5.467  36.562  1.00  4.83           H  
ATOM    348 3HZ  LYS A  21      15.206   4.175  37.581  1.00  4.83           H  
ATOM    349  N   THR A  22      14.720  -0.238  30.248  1.00  4.28           N  
ATOM    350  CA  THR A  22      13.612  -0.959  29.616  1.00  4.28           C  
ATOM    351  C   THR A  22      13.946  -1.789  28.384  1.00  4.28           C  
ATOM    352  O   THR A  22      14.850  -1.483  27.601  1.00  4.28           O  
ATOM    353  CB  THR A  22      12.493   0.014  29.181  1.00  4.28           C  
ATOM    354  OG1 THR A  22      12.952   0.905  28.162  1.00  4.28           O  
ATOM    355  CG2 THR A  22      12.056   0.827  30.303  1.00  4.28           C  
ATOM    356  H   THR A  22      15.356   0.327  29.683  1.00  4.28           H  
ATOM    357  HA  THR A  22      13.197  -1.644  30.354  1.00  4.28           H  
ATOM    358  HB  THR A  22      11.647  -0.557  28.800  1.00  4.28           H  
ATOM    359  HG1 THR A  22      12.214   1.520  27.938  1.00  4.28           H  
ATOM    360 1HG2 THR A  22      11.272   1.484  29.952  1.00  4.28           H  
ATOM    361 2HG2 THR A  22      11.676   0.180  31.093  1.00  4.28           H  
ATOM    362 3HG2 THR A  22      12.879   1.424  30.677  1.00  4.28           H  
ATOM    363  N   GLY A  23      13.081  -2.771  28.122  1.00  3.53           N  
ATOM    364  CA  GLY A  23      13.114  -3.560  26.892  1.00  3.53           C  
ATOM    365  C   GLY A  23      12.427  -2.743  25.802  1.00  3.53           C  
ATOM    366  O   GLY A  23      11.332  -3.083  25.342  1.00  3.53           O  
ATOM    367  H   GLY A  23      12.369  -2.974  28.808  1.00  3.53           H  
ATOM    368 1HA  GLY A  23      14.145  -3.776  26.610  1.00  3.53           H  
ATOM    369 2HA  GLY A  23      12.597  -4.508  27.037  1.00  3.53           H  
ATOM    370  N   GLY A  24      13.068  -1.636  25.438  1.00  2.77           N  
ATOM    371  CA  GLY A  24      12.501  -0.654  24.524  1.00  2.77           C  
ATOM    372  C   GLY A  24      12.043  -1.286  23.221  1.00  2.77           C  
ATOM    373  O   GLY A  24      12.748  -2.118  22.643  1.00  2.77           O  
ATOM    374  H   GLY A  24      13.968  -1.456  25.884  1.00  2.77           H  
ATOM    375 1HA  GLY A  24      11.672  -0.135  25.002  1.00  2.77           H  
ATOM    376 2HA  GLY A  24      13.271   0.081  24.319  1.00  2.77           H  
ATOM    377  N   GLN A  25      10.851  -0.882  22.754  1.00  2.14           N  
ATOM    378  CA  GLN A  25      10.301  -1.490  21.545  1.00  2.14           C  
ATOM    379  C   GLN A  25       9.112  -0.800  20.878  1.00  2.14           C  
ATOM    380  O   GLN A  25       8.368  -0.017  21.477  1.00  2.14           O  
ATOM    381  CB  GLN A  25       9.889  -2.934  21.859  1.00  2.14           C  
ATOM    382  CG  GLN A  25       8.807  -3.048  22.919  1.00  2.14           C  
ATOM    383  CD  GLN A  25       8.528  -4.493  23.332  1.00  2.14           C  
ATOM    384  OE1 GLN A  25       7.683  -5.192  22.755  1.00  2.14           O  
ATOM    385  NE2 GLN A  25       9.255  -4.952  24.352  1.00  2.14           N  
ATOM    386  H   GLN A  25      10.335  -0.169  23.274  1.00  2.14           H  
ATOM    387  HA  GLN A  25      11.096  -1.518  20.814  1.00  2.14           H  
ATOM    388 1HB  GLN A  25       9.506  -3.405  20.953  1.00  2.14           H  
ATOM    389 2HB  GLN A  25      10.747  -3.517  22.189  1.00  2.14           H  
ATOM    390 1HG  GLN A  25       9.130  -2.497  23.806  1.00  2.14           H  
ATOM    391 2HG  GLN A  25       7.889  -2.614  22.523  1.00  2.14           H  
ATOM    392 1HE2 GLN A  25       9.128  -5.887  24.678  1.00  2.14           H  
ATOM    393 2HE2 GLN A  25       9.954  -4.344  24.799  1.00  2.14           H  
ATOM    394  N   TRP A  26       8.910  -1.174  19.616  1.00  1.68           N  
ATOM    395  CA  TRP A  26       7.736  -0.788  18.840  1.00  1.68           C  
ATOM    396  C   TRP A  26       6.796  -1.973  18.732  1.00  1.68           C  
ATOM    397  O   TRP A  26       7.242  -3.121  18.667  1.00  1.68           O  
ATOM    398  CB  TRP A  26       8.111  -0.359  17.421  1.00  1.68           C  
ATOM    399  CG  TRP A  26       8.889   0.887  17.364  1.00  1.68           C  
ATOM    400  CD1 TRP A  26      10.230   0.986  17.472  1.00  1.68           C  
ATOM    401  CD2 TRP A  26       8.400   2.233  17.197  1.00  1.68           C  
ATOM    402  NE1 TRP A  26      10.615   2.271  17.401  1.00  1.68           N  
ATOM    403  CE2 TRP A  26       9.506   3.061  17.232  1.00  1.68           C  
ATOM    404  CE3 TRP A  26       7.131   2.789  17.038  1.00  1.68           C  
ATOM    405  CZ2 TRP A  26       9.397   4.418  17.130  1.00  1.68           C  
ATOM    406  CZ3 TRP A  26       7.016   4.165  16.933  1.00  1.68           C  
ATOM    407  CH2 TRP A  26       8.124   4.958  16.987  1.00  1.68           C  
ATOM    408  H   TRP A  26       9.588  -1.783  19.184  1.00  1.68           H  
ATOM    409  HA  TRP A  26       7.218   0.027  19.343  1.00  1.68           H  
ATOM    410 1HB  TRP A  26       8.686  -1.147  16.940  1.00  1.68           H  
ATOM    411 2HB  TRP A  26       7.196  -0.225  16.844  1.00  1.68           H  
ATOM    412  HD1 TRP A  26      10.897   0.158  17.609  1.00  1.68           H  
ATOM    413  HE1 TRP A  26      11.569   2.583  17.482  1.00  1.68           H  
ATOM    414  HE3 TRP A  26       6.251   2.148  17.014  1.00  1.68           H  
ATOM    415  HZ2 TRP A  26      10.264   5.047  17.165  1.00  1.68           H  
ATOM    416  HZ3 TRP A  26       6.020   4.595  16.817  1.00  1.68           H  
ATOM    417  HH2 TRP A  26       8.008   6.031  16.909  1.00  1.68           H  
ATOM    418  N   ALA A  27       5.507  -1.689  18.626  1.00  1.37           N  
ATOM    419  CA  ALA A  27       4.514  -2.727  18.409  1.00  1.37           C  
ATOM    420  C   ALA A  27       3.484  -2.241  17.409  1.00  1.37           C  
ATOM    421  O   ALA A  27       3.204  -1.047  17.303  1.00  1.37           O  
ATOM    422  CB  ALA A  27       3.847  -3.113  19.718  1.00  1.37           C  
ATOM    423  H   ALA A  27       5.208  -0.720  18.728  1.00  1.37           H  
ATOM    424  HA  ALA A  27       5.010  -3.602  17.987  1.00  1.37           H  
ATOM    425 1HB  ALA A  27       3.116  -3.898  19.535  1.00  1.37           H  
ATOM    426 2HB  ALA A  27       4.606  -3.476  20.415  1.00  1.37           H  
ATOM    427 3HB  ALA A  27       3.353  -2.249  20.140  1.00  1.37           H  
ATOM    428  N   THR A  28       2.909  -3.168  16.673  1.00  1.18           N  
ATOM    429  CA  THR A  28       1.927  -2.805  15.672  1.00  1.18           C  
ATOM    430  C   THR A  28       0.892  -3.876  15.412  1.00  1.18           C  
ATOM    431  O   THR A  28       1.173  -5.072  15.525  1.00  1.18           O  
ATOM    432  CB  THR A  28       2.652  -2.420  14.366  1.00  1.18           C  
ATOM    433  OG1 THR A  28       1.694  -2.068  13.372  1.00  1.18           O  
ATOM    434  CG2 THR A  28       3.535  -3.519  13.870  1.00  1.18           C  
ATOM    435  H   THR A  28       3.164  -4.140  16.792  1.00  1.18           H  
ATOM    436  HA  THR A  28       1.391  -1.924  16.029  1.00  1.18           H  
ATOM    437  HB  THR A  28       3.263  -1.544  14.567  1.00  1.18           H  
ATOM    438  HG1 THR A  28       1.019  -1.497  13.791  1.00  1.18           H  
ATOM    439 1HG2 THR A  28       4.041  -3.188  12.969  1.00  1.18           H  
ATOM    440 2HG2 THR A  28       4.277  -3.762  14.630  1.00  1.18           H  
ATOM    441 3HG2 THR A  28       2.933  -4.399  13.658  1.00  1.18           H  
ATOM    442  N   GLN A  29      -0.300  -3.431  15.031  1.00  1.09           N  
ATOM    443  CA  GLN A  29      -1.376  -4.339  14.676  1.00  1.09           C  
ATOM    444  C   GLN A  29      -2.200  -3.796  13.525  1.00  1.09           C  
ATOM    445  O   GLN A  29      -2.618  -2.641  13.521  1.00  1.09           O  
ATOM    446  CB  GLN A  29      -2.287  -4.560  15.871  1.00  1.09           C  
ATOM    447  CG  GLN A  29      -3.404  -5.555  15.659  1.00  1.09           C  
ATOM    448  CD  GLN A  29      -4.228  -5.770  16.919  1.00  1.09           C  
ATOM    449  OE1 GLN A  29      -3.691  -6.032  18.000  1.00  1.09           O  
ATOM    450  NE2 GLN A  29      -5.547  -5.658  16.787  1.00  1.09           N  
ATOM    451  H   GLN A  29      -0.448  -2.422  14.990  1.00  1.09           H  
ATOM    452  HA  GLN A  29      -0.945  -5.292  14.368  1.00  1.09           H  
ATOM    453 1HB  GLN A  29      -1.702  -4.862  16.740  1.00  1.09           H  
ATOM    454 2HB  GLN A  29      -2.742  -3.622  16.090  1.00  1.09           H  
ATOM    455 1HG  GLN A  29      -4.068  -5.176  14.883  1.00  1.09           H  
ATOM    456 2HG  GLN A  29      -2.978  -6.509  15.354  1.00  1.09           H  
ATOM    457 1HE2 GLN A  29      -6.144  -5.790  17.581  1.00  1.09           H  
ATOM    458 2HE2 GLN A  29      -5.944  -5.447  15.894  1.00  1.09           H  
ATOM    459  N   GLY A  30      -2.390  -4.625  12.502  1.00  1.06           N  
ATOM    460  CA  GLY A  30      -3.177  -4.259  11.320  1.00  1.06           C  
ATOM    461  C   GLY A  30      -2.338  -3.533  10.262  1.00  1.06           C  
ATOM    462  O   GLY A  30      -2.790  -3.334   9.134  1.00  1.06           O  
ATOM    463  H   GLY A  30      -1.997  -5.558  12.550  1.00  1.06           H  
ATOM    464 1HA  GLY A  30      -3.608  -5.161  10.884  1.00  1.06           H  
ATOM    465 2HA  GLY A  30      -4.010  -3.627  11.620  1.00  1.06           H  
ATOM    466  N   ILE A  31      -1.109  -3.175  10.639  1.00  1.09           N  
ATOM    467  CA  ILE A  31      -0.165  -2.449   9.794  1.00  1.09           C  
ATOM    468  C   ILE A  31       1.087  -3.309   9.550  1.00  1.09           C  
ATOM    469  O   ILE A  31       1.252  -3.889   8.475  1.00  1.09           O  
ATOM    470  CB  ILE A  31       0.192  -1.127  10.505  1.00  1.09           C  
ATOM    471  CG1 ILE A  31      -1.060  -0.295  10.706  1.00  1.09           C  
ATOM    472  CG2 ILE A  31       1.243  -0.318   9.759  1.00  1.09           C  
ATOM    473  CD1 ILE A  31      -0.849   0.863  11.610  1.00  1.09           C  
ATOM    474  H   ILE A  31      -0.827  -3.394  11.581  1.00  1.09           H  
ATOM    475  HA  ILE A  31      -0.632  -2.236   8.832  1.00  1.09           H  
ATOM    476  HB  ILE A  31       0.566  -1.351  11.463  1.00  1.09           H  
ATOM    477 1HG1 ILE A  31      -1.394   0.077   9.738  1.00  1.09           H  
ATOM    478 2HG1 ILE A  31      -1.844  -0.904  11.131  1.00  1.09           H  
ATOM    479 1HG2 ILE A  31       1.466   0.586  10.314  1.00  1.09           H  
ATOM    480 2HG2 ILE A  31       2.149  -0.901   9.641  1.00  1.09           H  
ATOM    481 3HG2 ILE A  31       0.861  -0.055   8.792  1.00  1.09           H  
ATOM    482 1HD1 ILE A  31      -1.779   1.422  11.705  1.00  1.09           H  
ATOM    483 2HD1 ILE A  31      -0.545   0.490  12.576  1.00  1.09           H  
ATOM    484 3HD1 ILE A  31      -0.083   1.496  11.223  1.00  1.09           H  
ATOM    485  N   GLY A  32       1.896  -3.528  10.594  1.00  1.18           N  
ATOM    486  CA  GLY A  32       3.101  -4.336  10.405  1.00  1.18           C  
ATOM    487  C   GLY A  32       4.323  -3.485  10.059  1.00  1.18           C  
ATOM    488  O   GLY A  32       4.256  -2.257  10.017  1.00  1.18           O  
ATOM    489  H   GLY A  32       1.732  -3.072  11.497  1.00  1.18           H  
ATOM    490 1HA  GLY A  32       3.299  -4.915  11.305  1.00  1.18           H  
ATOM    491 2HA  GLY A  32       2.930  -5.056   9.606  1.00  1.18           H  
ATOM    492  N   PHE A  33       5.452  -4.140   9.801  1.00  1.33           N  
ATOM    493  CA  PHE A  33       6.707  -3.416   9.596  1.00  1.33           C  
ATOM    494  C   PHE A  33       7.562  -4.125   8.549  1.00  1.33           C  
ATOM    495  O   PHE A  33       7.618  -5.358   8.518  1.00  1.33           O  
ATOM    496  CB  PHE A  33       7.477  -3.342  10.928  1.00  1.33           C  
ATOM    497  CG  PHE A  33       8.705  -2.455  10.953  1.00  1.33           C  
ATOM    498  CD1 PHE A  33       8.571  -1.123  11.296  1.00  1.33           C  
ATOM    499  CD2 PHE A  33       9.970  -2.926  10.643  1.00  1.33           C  
ATOM    500  CE1 PHE A  33       9.648  -0.284  11.357  1.00  1.33           C  
ATOM    501  CE2 PHE A  33      11.052  -2.084  10.693  1.00  1.33           C  
ATOM    502  CZ  PHE A  33      10.889  -0.764  11.062  1.00  1.33           C  
ATOM    503  H   PHE A  33       5.454  -5.149   9.792  1.00  1.33           H  
ATOM    504  HA  PHE A  33       6.492  -2.415   9.237  1.00  1.33           H  
ATOM    505 1HB  PHE A  33       6.799  -2.981  11.704  1.00  1.33           H  
ATOM    506 2HB  PHE A  33       7.787  -4.343  11.214  1.00  1.33           H  
ATOM    507  HD1 PHE A  33       7.592  -0.749  11.527  1.00  1.33           H  
ATOM    508  HD2 PHE A  33      10.106  -3.967  10.353  1.00  1.33           H  
ATOM    509  HE1 PHE A  33       9.511   0.759  11.637  1.00  1.33           H  
ATOM    510  HE2 PHE A  33      12.033  -2.465  10.441  1.00  1.33           H  
ATOM    511  HZ  PHE A  33      11.744  -0.105  11.109  1.00  1.33           H  
ATOM    512  N   SER A  34       8.180  -3.342   7.670  1.00  1.54           N  
ATOM    513  CA  SER A  34       9.068  -3.863   6.637  1.00  1.54           C  
ATOM    514  C   SER A  34      10.470  -3.298   6.793  1.00  1.54           C  
ATOM    515  O   SER A  34      10.655  -2.219   7.354  1.00  1.54           O  
ATOM    516  CB  SER A  34       8.539  -3.542   5.253  1.00  1.54           C  
ATOM    517  OG  SER A  34       7.316  -4.185   5.022  1.00  1.54           O  
ATOM    518  H   SER A  34       8.067  -2.333   7.764  1.00  1.54           H  
ATOM    519  HA  SER A  34       9.129  -4.947   6.742  1.00  1.54           H  
ATOM    520 1HB  SER A  34       8.410  -2.460   5.154  1.00  1.54           H  
ATOM    521 2HB  SER A  34       9.265  -3.854   4.506  1.00  1.54           H  
ATOM    522  HG  SER A  34       7.450  -5.105   5.275  1.00  1.54           H  
ATOM    523  N   GLY A  35      11.458  -4.013   6.258  1.00  1.80           N  
ATOM    524  CA  GLY A  35      12.844  -3.555   6.326  1.00  1.80           C  
ATOM    525  C   GLY A  35      13.391  -3.956   7.677  1.00  1.80           C  
ATOM    526  O   GLY A  35      12.658  -4.523   8.492  1.00  1.80           O  
ATOM    527  H   GLY A  35      11.249  -4.892   5.807  1.00  1.80           H  
ATOM    528 1HA  GLY A  35      13.438  -4.004   5.531  1.00  1.80           H  
ATOM    529 2HA  GLY A  35      12.896  -2.475   6.204  1.00  1.80           H  
ATOM    530  N   ASP A  36      14.672  -3.732   7.916  1.00  2.09           N  
ATOM    531  CA  ASP A  36      15.199  -4.096   9.217  1.00  2.09           C  
ATOM    532  C   ASP A  36      14.741  -3.124  10.290  1.00  2.09           C  
ATOM    533  O   ASP A  36      14.547  -1.935  10.045  1.00  2.09           O  
ATOM    534  CB  ASP A  36      16.727  -4.208   9.222  1.00  2.09           C  
ATOM    535  CG  ASP A  36      17.261  -5.492   8.540  1.00  2.09           C  
ATOM    536  OD1 ASP A  36      16.479  -6.389   8.295  1.00  2.09           O  
ATOM    537  OD2 ASP A  36      18.449  -5.579   8.317  1.00  2.09           O  
ATOM    538  H   ASP A  36      15.258  -3.241   7.227  1.00  2.09           H  
ATOM    539  HA  ASP A  36      14.807  -5.078   9.476  1.00  2.09           H  
ATOM    540 1HB  ASP A  36      17.142  -3.342   8.696  1.00  2.09           H  
ATOM    541 2HB  ASP A  36      17.089  -4.168  10.251  1.00  2.09           H  
ATOM    542  N   LYS A  37      14.618  -3.628  11.501  1.00  2.35           N  
ATOM    543  CA  LYS A  37      14.336  -2.770  12.630  1.00  2.35           C  
ATOM    544  C   LYS A  37      15.664  -2.134  12.964  1.00  2.35           C  
ATOM    545  O   LYS A  37      16.689  -2.612  12.485  1.00  2.35           O  
ATOM    546  CB  LYS A  37      13.727  -3.555  13.786  1.00  2.35           C  
ATOM    547  CG  LYS A  37      12.349  -4.115  13.472  1.00  2.35           C  
ATOM    548  CD  LYS A  37      11.764  -4.881  14.634  1.00  2.35           C  
ATOM    549  CE  LYS A  37      10.371  -5.405  14.289  1.00  2.35           C  
ATOM    550  NZ  LYS A  37       9.779  -6.198  15.406  1.00  2.35           N  
ATOM    551  H   LYS A  37      14.750  -4.620  11.641  1.00  2.35           H  
ATOM    552  HA  LYS A  37      13.644  -1.983  12.332  1.00  2.35           H  
ATOM    553 1HB  LYS A  37      14.383  -4.381  14.061  1.00  2.35           H  
ATOM    554 2HB  LYS A  37      13.624  -2.920  14.648  1.00  2.35           H  
ATOM    555 1HG  LYS A  37      11.680  -3.291  13.240  1.00  2.35           H  
ATOM    556 2HG  LYS A  37      12.407  -4.767  12.599  1.00  2.35           H  
ATOM    557 1HD  LYS A  37      12.413  -5.721  14.883  1.00  2.35           H  
ATOM    558 2HD  LYS A  37      11.694  -4.226  15.502  1.00  2.35           H  
ATOM    559 1HE  LYS A  37       9.718  -4.558  14.070  1.00  2.35           H  
ATOM    560 2HE  LYS A  37      10.437  -6.036  13.403  1.00  2.35           H  
ATOM    561 1HZ  LYS A  37       8.861  -6.524  15.141  1.00  2.35           H  
ATOM    562 2HZ  LYS A  37      10.372  -6.991  15.608  1.00  2.35           H  
ATOM    563 3HZ  LYS A  37       9.702  -5.619  16.229  1.00  2.35           H  
ATOM    564  N   THR A  38      15.654  -1.014  13.684  1.00  2.49           N  
ATOM    565  CA  THR A  38      16.870  -0.277  14.084  1.00  2.49           C  
ATOM    566  C   THR A  38      17.563   0.483  12.934  1.00  2.49           C  
ATOM    567  O   THR A  38      17.915   1.655  13.103  1.00  2.49           O  
ATOM    568  CB  THR A  38      17.922  -1.194  14.748  1.00  2.49           C  
ATOM    569  OG1 THR A  38      17.373  -1.804  15.924  1.00  2.49           O  
ATOM    570  CG2 THR A  38      19.109  -0.363  15.134  1.00  2.49           C  
ATOM    571  H   THR A  38      14.765  -0.668  14.007  1.00  2.49           H  
ATOM    572  HA  THR A  38      16.576   0.469  14.824  1.00  2.49           H  
ATOM    573  HB  THR A  38      18.268  -1.956  14.068  1.00  2.49           H  
ATOM    574  HG1 THR A  38      17.149  -1.119  16.557  1.00  2.49           H  
ATOM    575 1HG2 THR A  38      19.862  -0.982  15.593  1.00  2.49           H  
ATOM    576 2HG2 THR A  38      19.525   0.098  14.242  1.00  2.49           H  
ATOM    577 3HG2 THR A  38      18.797   0.404  15.828  1.00  2.49           H  
ATOM    578  N   GLY A  39      17.793  -0.192  11.802  1.00  2.46           N  
ATOM    579  CA  GLY A  39      18.479   0.388  10.647  1.00  2.46           C  
ATOM    580  C   GLY A  39      17.599   1.284   9.757  1.00  2.46           C  
ATOM    581  O   GLY A  39      16.384   1.411   9.954  1.00  2.46           O  
ATOM    582  H   GLY A  39      17.493  -1.161  11.776  1.00  2.46           H  
ATOM    583 1HA  GLY A  39      19.333   0.967  11.001  1.00  2.46           H  
ATOM    584 2HA  GLY A  39      18.887  -0.422  10.043  1.00  2.46           H  
ATOM    585  N   ILE A  40      18.254   1.870   8.751  1.00  2.26           N  
ATOM    586  CA  ILE A  40      17.682   2.843   7.815  1.00  2.26           C  
ATOM    587  C   ILE A  40      16.561   2.413   6.867  1.00  2.26           C  
ATOM    588  O   ILE A  40      15.790   3.263   6.432  1.00  2.26           O  
ATOM    589  CB  ILE A  40      18.810   3.490   6.996  1.00  2.26           C  
ATOM    590  CG1 ILE A  40      18.270   4.746   6.301  1.00  2.26           C  
ATOM    591  CG2 ILE A  40      19.386   2.505   5.978  1.00  2.26           C  
ATOM    592  CD1 ILE A  40      17.826   5.835   7.277  1.00  2.26           C  
ATOM    593  H   ILE A  40      19.238   1.661   8.657  1.00  2.26           H  
ATOM    594  HA  ILE A  40      17.259   3.640   8.422  1.00  2.26           H  
ATOM    595  HB  ILE A  40      19.603   3.806   7.673  1.00  2.26           H  
ATOM    596 1HG1 ILE A  40      19.049   5.156   5.659  1.00  2.26           H  
ATOM    597 2HG1 ILE A  40      17.418   4.470   5.679  1.00  2.26           H  
ATOM    598 1HG2 ILE A  40      20.191   2.990   5.425  1.00  2.26           H  
ATOM    599 2HG2 ILE A  40      19.777   1.634   6.496  1.00  2.26           H  
ATOM    600 3HG2 ILE A  40      18.613   2.197   5.279  1.00  2.26           H  
ATOM    601 1HD1 ILE A  40      17.453   6.697   6.725  1.00  2.26           H  
ATOM    602 2HD1 ILE A  40      17.027   5.447   7.912  1.00  2.26           H  
ATOM    603 3HD1 ILE A  40      18.666   6.140   7.899  1.00  2.26           H  
ATOM    604  N   ASP A  41      16.468   1.140   6.489  1.00  1.95           N  
ATOM    605  CA  ASP A  41      15.392   0.804   5.553  1.00  1.95           C  
ATOM    606  C   ASP A  41      14.090   0.404   6.248  1.00  1.95           C  
ATOM    607  O   ASP A  41      13.156  -0.039   5.581  1.00  1.95           O  
ATOM    608  CB  ASP A  41      15.803  -0.304   4.566  1.00  1.95           C  
ATOM    609  CG  ASP A  41      16.065  -1.688   5.179  1.00  1.95           C  
ATOM    610  OD1 ASP A  41      15.993  -1.826   6.368  1.00  1.95           O  
ATOM    611  OD2 ASP A  41      16.305  -2.605   4.433  1.00  1.95           O  
ATOM    612  H   ASP A  41      17.097   0.438   6.845  1.00  1.95           H  
ATOM    613  HA  ASP A  41      15.179   1.691   4.956  1.00  1.95           H  
ATOM    614 1HB  ASP A  41      15.015  -0.413   3.817  1.00  1.95           H  
ATOM    615 2HB  ASP A  41      16.702   0.009   4.037  1.00  1.95           H  
ATOM    616  N   GLY A  42      14.018   0.551   7.572  1.00  1.63           N  
ATOM    617  CA  GLY A  42      12.812   0.163   8.279  1.00  1.63           C  
ATOM    618  C   GLY A  42      11.648   1.136   8.065  1.00  1.63           C  
ATOM    619  O   GLY A  42      11.844   2.350   8.007  1.00  1.63           O  
ATOM    620  H   GLY A  42      14.809   0.915   8.106  1.00  1.63           H  
ATOM    621 1HA  GLY A  42      12.523  -0.839   7.978  1.00  1.63           H  
ATOM    622 2HA  GLY A  42      13.049   0.103   9.335  1.00  1.63           H  
ATOM    623  N   ALA A  43      10.426   0.605   8.007  1.00  1.37           N  
ATOM    624  CA  ALA A  43       9.220   1.434   7.887  1.00  1.37           C  
ATOM    625  C   ALA A  43       7.962   0.682   8.294  1.00  1.37           C  
ATOM    626  O   ALA A  43       7.903  -0.543   8.225  1.00  1.37           O  
ATOM    627  CB  ALA A  43       9.056   1.924   6.464  1.00  1.37           C  
ATOM    628  H   ALA A  43      10.353  -0.413   8.015  1.00  1.37           H  
ATOM    629  HA  ALA A  43       9.331   2.286   8.554  1.00  1.37           H  
ATOM    630 1HB  ALA A  43       8.172   2.553   6.402  1.00  1.37           H  
ATOM    631 2HB  ALA A  43       9.932   2.498   6.164  1.00  1.37           H  
ATOM    632 3HB  ALA A  43       8.938   1.067   5.806  1.00  1.37           H  
ATOM    633  N   PHE A  44       6.915   1.403   8.666  1.00  1.18           N  
ATOM    634  CA  PHE A  44       5.661   0.730   8.950  1.00  1.18           C  
ATOM    635  C   PHE A  44       4.900   0.546   7.650  1.00  1.18           C  
ATOM    636  O   PHE A  44       4.836   1.457   6.820  1.00  1.18           O  
ATOM    637  CB  PHE A  44       4.875   1.495   9.997  1.00  1.18           C  
ATOM    638  CG  PHE A  44       5.482   1.378  11.364  1.00  1.18           C  
ATOM    639  CD1 PHE A  44       6.399   2.322  11.832  1.00  1.18           C  
ATOM    640  CD2 PHE A  44       5.139   0.307  12.195  1.00  1.18           C  
ATOM    641  CE1 PHE A  44       6.958   2.189  13.098  1.00  1.18           C  
ATOM    642  CE2 PHE A  44       5.699   0.180  13.449  1.00  1.18           C  
ATOM    643  CZ  PHE A  44       6.606   1.119  13.896  1.00  1.18           C  
ATOM    644  H   PHE A  44       6.947   2.416   8.726  1.00  1.18           H  
ATOM    645  HA  PHE A  44       5.873  -0.253   9.365  1.00  1.18           H  
ATOM    646 1HB  PHE A  44       4.842   2.545   9.735  1.00  1.18           H  
ATOM    647 2HB  PHE A  44       3.856   1.126  10.034  1.00  1.18           H  
ATOM    648  HD1 PHE A  44       6.671   3.165  11.192  1.00  1.18           H  
ATOM    649  HD2 PHE A  44       4.422  -0.438  11.837  1.00  1.18           H  
ATOM    650  HE1 PHE A  44       7.674   2.922  13.466  1.00  1.18           H  
ATOM    651  HE2 PHE A  44       5.429  -0.658  14.087  1.00  1.18           H  
ATOM    652  HZ  PHE A  44       7.044   1.014  14.873  1.00  1.18           H  
ATOM    653  N   ASN A  45       4.378  -0.653   7.435  1.00  1.07           N  
ATOM    654  CA  ASN A  45       3.676  -0.958   6.187  1.00  1.07           C  
ATOM    655  C   ASN A  45       2.177  -0.833   6.304  1.00  1.07           C  
ATOM    656  O   ASN A  45       1.529  -1.617   6.981  1.00  1.07           O  
ATOM    657  CB  ASN A  45       4.078  -2.318   5.663  1.00  1.07           C  
ATOM    658  CG  ASN A  45       3.444  -2.668   4.326  1.00  1.07           C  
ATOM    659  OD1 ASN A  45       2.286  -3.107   4.241  1.00  1.07           O  
ATOM    660  ND2 ASN A  45       4.184  -2.453   3.272  1.00  1.07           N  
ATOM    661  H   ASN A  45       4.448  -1.353   8.177  1.00  1.07           H  
ATOM    662  HA  ASN A  45       3.983  -0.223   5.437  1.00  1.07           H  
ATOM    663 1HB  ASN A  45       5.166  -2.352   5.554  1.00  1.07           H  
ATOM    664 2HB  ASN A  45       3.802  -3.079   6.398  1.00  1.07           H  
ATOM    665 1HD2 ASN A  45       3.828  -2.651   2.361  1.00  1.07           H  
ATOM    666 2HD2 ASN A  45       5.102  -2.040   3.378  1.00  1.07           H  
ATOM    667  N   PHE A  46       1.605   0.138   5.634  1.00  1.02           N  
ATOM    668  CA  PHE A  46       0.193   0.384   5.757  1.00  1.02           C  
ATOM    669  C   PHE A  46      -0.598  -0.103   4.540  1.00  1.02           C  
ATOM    670  O   PHE A  46      -0.221   0.135   3.378  1.00  1.02           O  
ATOM    671  CB  PHE A  46      -0.014   1.872   5.913  1.00  1.02           C  
ATOM    672  CG  PHE A  46       0.567   2.500   7.133  1.00  1.02           C  
ATOM    673  CD1 PHE A  46       1.894   2.887   7.169  1.00  1.02           C  
ATOM    674  CD2 PHE A  46      -0.201   2.745   8.228  1.00  1.02           C  
ATOM    675  CE1 PHE A  46       2.422   3.490   8.288  1.00  1.02           C  
ATOM    676  CE2 PHE A  46       0.324   3.351   9.321  1.00  1.02           C  
ATOM    677  CZ  PHE A  46       1.635   3.727   9.365  1.00  1.02           C  
ATOM    678  H   PHE A  46       2.165   0.764   5.061  1.00  1.02           H  
ATOM    679  HA  PHE A  46      -0.182  -0.134   6.645  1.00  1.02           H  
ATOM    680 1HB  PHE A  46       0.373   2.394   5.037  1.00  1.02           H  
ATOM    681 2HB  PHE A  46      -1.041   2.023   5.955  1.00  1.02           H  
ATOM    682  HD1 PHE A  46       2.529   2.705   6.302  1.00  1.02           H  
ATOM    683  HD2 PHE A  46      -1.243   2.456   8.225  1.00  1.02           H  
ATOM    684  HE1 PHE A  46       3.470   3.774   8.305  1.00  1.02           H  
ATOM    685  HE2 PHE A  46      -0.301   3.520  10.156  1.00  1.02           H  
ATOM    686  HZ  PHE A  46       2.042   4.211  10.252  1.00  1.02           H  
ATOM    687  N   THR A  47      -1.727  -0.753   4.800  1.00  1.01           N  
ATOM    688  CA  THR A  47      -2.622  -1.213   3.747  1.00  1.01           C  
ATOM    689  C   THR A  47      -3.782  -0.233   3.608  1.00  1.01           C  
ATOM    690  O   THR A  47      -4.496  -0.027   4.580  1.00  1.01           O  
ATOM    691  CB  THR A  47      -3.187  -2.614   4.046  1.00  1.01           C  
ATOM    692  OG1 THR A  47      -2.120  -3.569   4.130  1.00  1.01           O  
ATOM    693  CG2 THR A  47      -4.170  -3.036   2.969  1.00  1.01           C  
ATOM    694  H   THR A  47      -1.969  -0.938   5.769  1.00  1.01           H  
ATOM    695  HA  THR A  47      -2.042  -1.275   2.832  1.00  1.01           H  
ATOM    696  HB  THR A  47      -3.709  -2.587   5.006  1.00  1.01           H  
ATOM    697  HG1 THR A  47      -1.552  -3.361   4.882  1.00  1.01           H  
ATOM    698 1HG2 THR A  47      -4.566  -4.021   3.206  1.00  1.01           H  
ATOM    699 2HG2 THR A  47      -4.990  -2.316   2.915  1.00  1.01           H  
ATOM    700 3HG2 THR A  47      -3.661  -3.075   2.010  1.00  1.01           H  
ATOM    701  N   PRO A  48      -4.002   0.412   2.467  1.00  1.03           N  
ATOM    702  CA  PRO A  48      -5.033   1.408   2.286  1.00  1.03           C  
ATOM    703  C   PRO A  48      -6.426   0.841   2.351  1.00  1.03           C  
ATOM    704  O   PRO A  48      -6.680  -0.284   1.904  1.00  1.03           O  
ATOM    705  CB  PRO A  48      -4.728   1.936   0.909  1.00  1.03           C  
ATOM    706  CG  PRO A  48      -4.012   0.794   0.213  1.00  1.03           C  
ATOM    707  CD  PRO A  48      -3.216   0.129   1.276  1.00  1.03           C  
ATOM    708  HA  PRO A  48      -4.929   2.209   3.029  1.00  1.03           H  
ATOM    709 1HB  PRO A  48      -5.662   2.248   0.416  1.00  1.03           H  
ATOM    710 2HB  PRO A  48      -4.097   2.809   0.989  1.00  1.03           H  
ATOM    711 1HG  PRO A  48      -4.744   0.111  -0.227  1.00  1.03           H  
ATOM    712 2HG  PRO A  48      -3.389   1.155  -0.609  1.00  1.03           H  
ATOM    713 1HD  PRO A  48      -3.192  -0.940   1.043  1.00  1.03           H  
ATOM    714 2HD  PRO A  48      -2.216   0.581   1.365  1.00  1.03           H  
ATOM    715  N   GLY A  49      -7.336   1.667   2.836  1.00  1.06           N  
ATOM    716  CA  GLY A  49      -8.750   1.367   2.903  1.00  1.06           C  
ATOM    717  C   GLY A  49      -9.513   2.073   1.794  1.00  1.06           C  
ATOM    718  O   GLY A  49      -9.015   2.264   0.678  1.00  1.06           O  
ATOM    719  H   GLY A  49      -7.020   2.553   3.232  1.00  1.06           H  
ATOM    720 1HA  GLY A  49      -8.900   0.290   2.832  1.00  1.06           H  
ATOM    721 2HA  GLY A  49      -9.135   1.682   3.871  1.00  1.06           H  
ATOM    722  N   LYS A  50     -10.728   2.491   2.107  1.00  1.08           N  
ATOM    723  CA  LYS A  50     -11.598   3.108   1.119  1.00  1.08           C  
ATOM    724  C   LYS A  50     -11.205   4.549   0.826  1.00  1.08           C  
ATOM    725  O   LYS A  50     -11.801   5.489   1.347  1.00  1.08           O  
ATOM    726  CB  LYS A  50     -13.046   3.056   1.586  1.00  1.08           C  
ATOM    727  CG  LYS A  50     -13.621   1.644   1.686  1.00  1.08           C  
ATOM    728  CD  LYS A  50     -15.072   1.659   2.156  1.00  1.08           C  
ATOM    729  CE  LYS A  50     -15.641   0.249   2.253  1.00  1.08           C  
ATOM    730  NZ  LYS A  50     -17.055   0.250   2.722  1.00  1.08           N  
ATOM    731  H   LYS A  50     -11.073   2.343   3.045  1.00  1.08           H  
ATOM    732  HA  LYS A  50     -11.514   2.547   0.186  1.00  1.08           H  
ATOM    733 1HB  LYS A  50     -13.131   3.529   2.564  1.00  1.08           H  
ATOM    734 2HB  LYS A  50     -13.667   3.623   0.892  1.00  1.08           H  
ATOM    735 1HG  LYS A  50     -13.572   1.163   0.708  1.00  1.08           H  
ATOM    736 2HG  LYS A  50     -13.028   1.057   2.387  1.00  1.08           H  
ATOM    737 1HD  LYS A  50     -15.131   2.134   3.137  1.00  1.08           H  
ATOM    738 2HD  LYS A  50     -15.674   2.238   1.456  1.00  1.08           H  
ATOM    739 1HE  LYS A  50     -15.593  -0.221   1.273  1.00  1.08           H  
ATOM    740 2HE  LYS A  50     -15.038  -0.331   2.952  1.00  1.08           H  
ATOM    741 1HZ  LYS A  50     -17.394  -0.700   2.772  1.00  1.08           H  
ATOM    742 2HZ  LYS A  50     -17.107   0.676   3.637  1.00  1.08           H  
ATOM    743 3HZ  LYS A  50     -17.624   0.777   2.074  1.00  1.08           H  
ATOM    744  N   ALA A  51     -10.177   4.691  -0.006  1.00  1.10           N  
ATOM    745  CA  ALA A  51      -9.617   5.983  -0.385  1.00  1.10           C  
ATOM    746  C   ALA A  51     -10.694   6.832  -1.046  1.00  1.10           C  
ATOM    747  O   ALA A  51     -11.549   6.314  -1.763  1.00  1.10           O  
ATOM    748  CB  ALA A  51      -8.432   5.795  -1.329  1.00  1.10           C  
ATOM    749  H   ALA A  51      -9.745   3.834  -0.337  1.00  1.10           H  
ATOM    750  HA  ALA A  51      -9.294   6.493   0.512  1.00  1.10           H  
ATOM    751 1HB  ALA A  51      -8.031   6.769  -1.593  1.00  1.10           H  
ATOM    752 2HB  ALA A  51      -7.664   5.199  -0.836  1.00  1.10           H  
ATOM    753 3HB  ALA A  51      -8.769   5.285  -2.226  1.00  1.10           H  
ATOM    754  N   ARG A  52     -10.646   8.145  -0.798  1.00  1.11           N  
ATOM    755  CA  ARG A  52     -11.648   9.046  -1.362  1.00  1.11           C  
ATOM    756  C   ARG A  52     -11.050  10.228  -2.111  1.00  1.11           C  
ATOM    757  O   ARG A  52     -10.052  10.814  -1.685  1.00  1.11           O  
ATOM    758  CB  ARG A  52     -12.535   9.565  -0.243  1.00  1.11           C  
ATOM    759  CG  ARG A  52     -13.340   8.476   0.450  1.00  1.11           C  
ATOM    760  CD  ARG A  52     -14.222   8.987   1.519  1.00  1.11           C  
ATOM    761  NE  ARG A  52     -14.906   7.894   2.188  1.00  1.11           N  
ATOM    762  CZ  ARG A  52     -15.779   8.034   3.200  1.00  1.11           C  
ATOM    763  NH1 ARG A  52     -16.077   9.232   3.656  1.00  1.11           N  
ATOM    764  NH2 ARG A  52     -16.336   6.963   3.737  1.00  1.11           N  
ATOM    765  H   ARG A  52      -9.910   8.500  -0.192  1.00  1.11           H  
ATOM    766  HA  ARG A  52     -12.265   8.480  -2.058  1.00  1.11           H  
ATOM    767 1HB  ARG A  52     -11.919  10.057   0.510  1.00  1.11           H  
ATOM    768 2HB  ARG A  52     -13.230  10.306  -0.640  1.00  1.11           H  
ATOM    769 1HG  ARG A  52     -13.947   7.945  -0.283  1.00  1.11           H  
ATOM    770 2HG  ARG A  52     -12.654   7.779   0.916  1.00  1.11           H  
ATOM    771 1HD  ARG A  52     -13.630   9.524   2.259  1.00  1.11           H  
ATOM    772 2HD  ARG A  52     -14.972   9.652   1.094  1.00  1.11           H  
ATOM    773  HE  ARG A  52     -14.699   6.954   1.870  1.00  1.11           H  
ATOM    774 1HH1 ARG A  52     -15.648  10.048   3.246  1.00  1.11           H  
ATOM    775 2HH1 ARG A  52     -16.732   9.333   4.418  1.00  1.11           H  
ATOM    776 1HH2 ARG A  52     -16.103   6.044   3.384  1.00  1.11           H  
ATOM    777 2HH2 ARG A  52     -16.993   7.061   4.497  1.00  1.11           H  
ATOM    778  N   ILE A  53     -11.686  10.573  -3.234  1.00  1.11           N  
ATOM    779  CA  ILE A  53     -11.237  11.660  -4.111  1.00  1.11           C  
ATOM    780  C   ILE A  53     -12.136  12.891  -4.103  1.00  1.11           C  
ATOM    781  O   ILE A  53     -13.361  12.783  -4.168  1.00  1.11           O  
ATOM    782  CB  ILE A  53     -11.083  11.147  -5.555  1.00  1.11           C  
ATOM    783  CG1 ILE A  53     -10.146   9.998  -5.558  1.00  1.11           C  
ATOM    784  CG2 ILE A  53     -10.531  12.258  -6.468  1.00  1.11           C  
ATOM    785  CD1 ILE A  53      -8.865  10.410  -5.030  1.00  1.11           C  
ATOM    786  H   ILE A  53     -12.505  10.049  -3.502  1.00  1.11           H  
ATOM    787  HA  ILE A  53     -10.256  11.982  -3.772  1.00  1.11           H  
ATOM    788  HB  ILE A  53     -12.041  10.804  -5.934  1.00  1.11           H  
ATOM    789 1HG1 ILE A  53     -10.540   9.187  -4.949  1.00  1.11           H  
ATOM    790 2HG1 ILE A  53     -10.006   9.633  -6.575  1.00  1.11           H  
ATOM    791 1HG2 ILE A  53     -10.412  11.873  -7.477  1.00  1.11           H  
ATOM    792 2HG2 ILE A  53     -11.215  13.101  -6.491  1.00  1.11           H  
ATOM    793 3HG2 ILE A  53      -9.560  12.600  -6.095  1.00  1.11           H  
ATOM    794 1HD1 ILE A  53      -8.187   9.609  -5.021  1.00  1.11           H  
ATOM    795 2HD1 ILE A  53      -8.474  11.216  -5.638  1.00  1.11           H  
ATOM    796 3HD1 ILE A  53      -9.005  10.762  -4.030  1.00  1.11           H  
ATOM    797  N   ASP A  54     -11.505  14.059  -4.010  1.00  1.09           N  
ATOM    798  CA  ASP A  54     -12.198  15.340  -4.035  1.00  1.09           C  
ATOM    799  C   ASP A  54     -11.416  16.278  -4.958  1.00  1.09           C  
ATOM    800  O   ASP A  54     -10.418  16.895  -4.558  1.00  1.09           O  
ATOM    801  CB  ASP A  54     -12.301  15.915  -2.613  1.00  1.09           C  
ATOM    802  CG  ASP A  54     -13.118  17.228  -2.493  1.00  1.09           C  
ATOM    803  OD1 ASP A  54     -13.530  17.761  -3.494  1.00  1.09           O  
ATOM    804  OD2 ASP A  54     -13.322  17.669  -1.381  1.00  1.09           O  
ATOM    805  H   ASP A  54     -10.485  14.051  -3.953  1.00  1.09           H  
ATOM    806  HA  ASP A  54     -13.200  15.202  -4.442  1.00  1.09           H  
ATOM    807 1HB  ASP A  54     -12.758  15.167  -1.963  1.00  1.09           H  
ATOM    808 2HB  ASP A  54     -11.295  16.099  -2.231  1.00  1.09           H  
ATOM    809  N   GLY A  55     -11.859  16.344  -6.220  1.00  1.06           N  
ATOM    810  CA  GLY A  55     -11.133  17.078  -7.249  1.00  1.06           C  
ATOM    811  C   GLY A  55      -9.735  16.495  -7.291  1.00  1.06           C  
ATOM    812  O   GLY A  55      -9.578  15.275  -7.274  1.00  1.06           O  
ATOM    813  H   GLY A  55     -12.701  15.844  -6.465  1.00  1.06           H  
ATOM    814 1HA  GLY A  55     -11.626  16.963  -8.215  1.00  1.06           H  
ATOM    815 2HA  GLY A  55     -11.099  18.138  -7.004  1.00  1.06           H  
ATOM    816  N   ASN A  56      -8.728  17.361  -7.331  1.00  1.01           N  
ATOM    817  CA  ASN A  56      -7.338  16.918  -7.263  1.00  1.01           C  
ATOM    818  C   ASN A  56      -6.882  16.982  -5.804  1.00  1.01           C  
ATOM    819  O   ASN A  56      -6.667  18.130  -5.411  1.00  1.01           O  
ATOM    820  CB  ASN A  56      -6.442  17.757  -8.144  1.00  1.01           C  
ATOM    821  CG  ASN A  56      -6.781  17.609  -9.605  1.00  1.01           C  
ATOM    822  OD1 ASN A  56      -7.054  16.503 -10.084  1.00  1.01           O  
ATOM    823  ND2 ASN A  56      -6.769  18.704 -10.323  1.00  1.01           N  
ATOM    824  H   ASN A  56      -8.932  18.347  -7.373  1.00  1.01           H  
ATOM    825  HA  ASN A  56      -7.278  15.877  -7.583  1.00  1.01           H  
ATOM    826 1HB  ASN A  56      -6.527  18.807  -7.862  1.00  1.01           H  
ATOM    827 2HB  ASN A  56      -5.403  17.459  -7.994  1.00  1.01           H  
ATOM    828 1HD2 ASN A  56      -6.986  18.665 -11.299  1.00  1.01           H  
ATOM    829 2HD2 ASN A  56      -6.542  19.580  -9.898  1.00  1.01           H  
ATOM    830  N   SER A  57      -7.588  16.166  -5.029  1.00  0.95           N  
ATOM    831  CA  SER A  57      -6.924  15.626  -3.858  1.00  0.95           C  
ATOM    832  C   SER A  57      -7.439  14.256  -3.469  1.00  0.95           C  
ATOM    833  O   SER A  57      -8.549  13.852  -3.829  1.00  0.95           O  
ATOM    834  CB  SER A  57      -7.120  16.561  -2.677  1.00  0.95           C  
ATOM    835  OG  SER A  57      -8.478  16.627  -2.294  1.00  0.95           O  
ATOM    836  H   SER A  57      -8.517  16.519  -4.802  1.00  0.95           H  
ATOM    837  HA  SER A  57      -5.860  15.542  -4.078  1.00  0.95           H  
ATOM    838 1HB  SER A  57      -6.520  16.204  -1.839  1.00  0.95           H  
ATOM    839 2HB  SER A  57      -6.759  17.555  -2.928  1.00  0.95           H  
ATOM    840  HG  SER A  57      -8.972  16.960  -3.076  1.00  0.95           H  
ATOM    841  N   ALA A  58      -6.657  13.562  -2.653  1.00  0.89           N  
ATOM    842  CA  ALA A  58      -7.092  12.263  -2.181  1.00  0.89           C  
ATOM    843  C   ALA A  58      -6.810  12.031  -0.718  1.00  0.89           C  
ATOM    844  O   ALA A  58      -5.774  12.438  -0.192  1.00  0.89           O  
ATOM    845  CB  ALA A  58      -6.380  11.181  -2.957  1.00  0.89           C  
ATOM    846  H   ALA A  58      -5.742  13.940  -2.404  1.00  0.89           H  
ATOM    847  HA  ALA A  58      -8.165  12.198  -2.336  1.00  0.89           H  
ATOM    848 1HB  ALA A  58      -6.734  10.200  -2.628  1.00  0.89           H  
ATOM    849 2HB  ALA A  58      -6.565  11.308  -4.008  1.00  0.89           H  
ATOM    850 3HB  ALA A  58      -5.317  11.275  -2.760  1.00  0.89           H  
ATOM    851  N   THR A  59      -7.704  11.305  -0.071  1.00  0.85           N  
ATOM    852  CA  THR A  59      -7.477  10.879   1.295  1.00  0.85           C  
ATOM    853  C   THR A  59      -7.464   9.377   1.354  1.00  0.85           C  
ATOM    854  O   THR A  59      -8.397   8.713   0.897  1.00  0.85           O  
ATOM    855  CB  THR A  59      -8.538  11.407   2.268  1.00  0.85           C  
ATOM    856  OG1 THR A  59      -8.528  12.842   2.267  1.00  0.85           O  
ATOM    857  CG2 THR A  59      -8.253  10.870   3.694  1.00  0.85           C  
ATOM    858  H   THR A  59      -8.559  11.033  -0.558  1.00  0.85           H  
ATOM    859  HA  THR A  59      -6.502  11.234   1.624  1.00  0.85           H  
ATOM    860  HB  THR A  59      -9.524  11.066   1.950  1.00  0.85           H  
ATOM    861  HG1 THR A  59      -7.633  13.152   2.413  1.00  0.85           H  
ATOM    862 1HG2 THR A  59      -9.007  11.246   4.381  1.00  0.85           H  
ATOM    863 2HG2 THR A  59      -8.281   9.781   3.693  1.00  0.85           H  
ATOM    864 3HG2 THR A  59      -7.271  11.195   4.024  1.00  0.85           H  
ATOM    865  N   ILE A  60      -6.403   8.833   1.922  1.00  0.82           N  
ATOM    866  CA  ILE A  60      -6.294   7.401   2.025  1.00  0.82           C  
ATOM    867  C   ILE A  60      -6.158   6.951   3.481  1.00  0.82           C  
ATOM    868  O   ILE A  60      -5.123   7.187   4.102  1.00  0.82           O  
ATOM    869  CB  ILE A  60      -5.062   6.924   1.282  1.00  0.82           C  
ATOM    870  CG1 ILE A  60      -5.122   7.380  -0.228  1.00  0.82           C  
ATOM    871  CG2 ILE A  60      -4.944   5.445   1.472  1.00  0.82           C  
ATOM    872  CD1 ILE A  60      -4.399   8.694  -0.534  1.00  0.82           C  
ATOM    873  H   ILE A  60      -5.656   9.429   2.262  1.00  0.82           H  
ATOM    874  HA  ILE A  60      -7.148   6.961   1.551  1.00  0.82           H  
ATOM    875  HB  ILE A  60      -4.232   7.368   1.690  1.00  0.82           H  
ATOM    876 1HG1 ILE A  60      -4.683   6.644  -0.848  1.00  0.82           H  
ATOM    877 2HG1 ILE A  60      -6.154   7.502  -0.505  1.00  0.82           H  
ATOM    878 1HG2 ILE A  60      -4.053   5.107   0.992  1.00  0.82           H  
ATOM    879 2HG2 ILE A  60      -4.884   5.220   2.539  1.00  0.82           H  
ATOM    880 3HG2 ILE A  60      -5.814   4.949   1.048  1.00  0.82           H  
ATOM    881 1HD1 ILE A  60      -4.509   8.925  -1.592  1.00  0.82           H  
ATOM    882 2HD1 ILE A  60      -4.822   9.509   0.056  1.00  0.82           H  
ATOM    883 3HD1 ILE A  60      -3.345   8.597  -0.302  1.00  0.82           H  
ATOM    884  N   PRO A  61      -7.206   6.365   4.080  1.00  0.82           N  
ATOM    885  CA  PRO A  61      -7.198   5.892   5.446  1.00  0.82           C  
ATOM    886  C   PRO A  61      -6.434   4.590   5.516  1.00  0.82           C  
ATOM    887  O   PRO A  61      -6.470   3.808   4.560  1.00  0.82           O  
ATOM    888  CB  PRO A  61      -8.690   5.702   5.739  1.00  0.82           C  
ATOM    889  CG  PRO A  61      -9.302   5.373   4.387  1.00  0.82           C  
ATOM    890  CD  PRO A  61      -8.484   6.153   3.371  1.00  0.82           C  
ATOM    891  HA  PRO A  61      -6.749   6.637   6.103  1.00  0.82           H  
ATOM    892 1HB  PRO A  61      -8.820   4.900   6.483  1.00  0.82           H  
ATOM    893 2HB  PRO A  61      -9.096   6.621   6.188  1.00  0.82           H  
ATOM    894 1HG  PRO A  61      -9.263   4.293   4.211  1.00  0.82           H  
ATOM    895 2HG  PRO A  61     -10.366   5.655   4.361  1.00  0.82           H  
ATOM    896 1HD  PRO A  61      -8.353   5.490   2.503  1.00  0.82           H  
ATOM    897 2HD  PRO A  61      -8.971   7.111   3.112  1.00  0.82           H  
ATOM    898  N   PHE A  62      -5.850   4.312   6.672  1.00  0.82           N  
ATOM    899  CA  PHE A  62      -5.245   3.014   6.897  1.00  0.82           C  
ATOM    900  C   PHE A  62      -5.866   2.414   8.180  1.00  0.82           C  
ATOM    901  O   PHE A  62      -6.310   3.172   9.038  1.00  0.82           O  
ATOM    902  CB  PHE A  62      -3.742   3.182   7.055  1.00  0.82           C  
ATOM    903  CG  PHE A  62      -3.067   3.844   5.874  1.00  0.82           C  
ATOM    904  CD1 PHE A  62      -2.565   5.117   5.977  1.00  0.82           C  
ATOM    905  CD2 PHE A  62      -2.964   3.204   4.676  1.00  0.82           C  
ATOM    906  CE1 PHE A  62      -1.956   5.719   4.909  1.00  0.82           C  
ATOM    907  CE2 PHE A  62      -2.359   3.790   3.589  1.00  0.82           C  
ATOM    908  CZ  PHE A  62      -1.851   5.052   3.704  1.00  0.82           C  
ATOM    909  H   PHE A  62      -5.788   5.018   7.406  1.00  0.82           H  
ATOM    910  HA  PHE A  62      -5.449   2.384   6.034  1.00  0.82           H  
ATOM    911 1HB  PHE A  62      -3.546   3.784   7.934  1.00  0.82           H  
ATOM    912 2HB  PHE A  62      -3.280   2.216   7.212  1.00  0.82           H  
ATOM    913  HD1 PHE A  62      -2.644   5.640   6.923  1.00  0.82           H  
ATOM    914  HD2 PHE A  62      -3.366   2.218   4.610  1.00  0.82           H  
ATOM    915  HE1 PHE A  62      -1.555   6.722   5.018  1.00  0.82           H  
ATOM    916  HE2 PHE A  62      -2.284   3.253   2.647  1.00  0.82           H  
ATOM    917  HZ  PHE A  62      -1.366   5.527   2.852  1.00  0.82           H  
ATOM    918  N   PRO A  63      -5.974   1.082   8.311  1.00  0.84           N  
ATOM    919  CA  PRO A  63      -6.427   0.348   9.481  1.00  0.84           C  
ATOM    920  C   PRO A  63      -5.331   0.231  10.529  1.00  0.84           C  
ATOM    921  O   PRO A  63      -4.163   0.474  10.233  1.00  0.84           O  
ATOM    922  CB  PRO A  63      -6.774  -1.018   8.891  1.00  0.84           C  
ATOM    923  CG  PRO A  63      -5.794  -1.179   7.767  1.00  0.84           C  
ATOM    924  CD  PRO A  63      -5.631   0.215   7.192  1.00  0.84           C  
ATOM    925  HA  PRO A  63      -7.315   0.841   9.901  1.00  0.84           H  
ATOM    926 1HB  PRO A  63      -6.675  -1.800   9.659  1.00  0.84           H  
ATOM    927 2HB  PRO A  63      -7.821  -1.030   8.550  1.00  0.84           H  
ATOM    928 1HG  PRO A  63      -4.845  -1.595   8.153  1.00  0.84           H  
ATOM    929 2HG  PRO A  63      -6.173  -1.895   7.026  1.00  0.84           H  
ATOM    930 1HD  PRO A  63      -4.583   0.349   6.920  1.00  0.84           H  
ATOM    931 2HD  PRO A  63      -6.319   0.357   6.340  1.00  0.84           H  
ATOM    932  N   GLY A  64      -5.711  -0.193  11.734  1.00  0.87           N  
ATOM    933  CA  GLY A  64      -4.735  -0.577  12.750  1.00  0.87           C  
ATOM    934  C   GLY A  64      -4.119   0.545  13.573  1.00  0.87           C  
ATOM    935  O   GLY A  64      -4.607   1.683  13.601  1.00  0.87           O  
ATOM    936  H   GLY A  64      -6.692  -0.311  11.933  1.00  0.87           H  
ATOM    937 1HA  GLY A  64      -5.189  -1.300  13.424  1.00  0.87           H  
ATOM    938 2HA  GLY A  64      -3.933  -1.105  12.244  1.00  0.87           H  
ATOM    939  N   PHE A  65      -3.056   0.176  14.288  1.00  0.92           N  
ATOM    940  CA  PHE A  65      -2.353   1.069  15.206  1.00  0.92           C  
ATOM    941  C   PHE A  65      -0.866   0.771  15.404  1.00  0.92           C  
ATOM    942  O   PHE A  65      -0.365  -0.325  15.094  1.00  0.92           O  
ATOM    943  CB  PHE A  65      -3.003   1.056  16.589  1.00  0.92           C  
ATOM    944  CG  PHE A  65      -3.028  -0.273  17.278  1.00  0.92           C  
ATOM    945  CD1 PHE A  65      -1.960  -0.686  18.055  1.00  0.92           C  
ATOM    946  CD2 PHE A  65      -4.155  -1.076  17.216  1.00  0.92           C  
ATOM    947  CE1 PHE A  65      -2.000  -1.880  18.742  1.00  0.92           C  
ATOM    948  CE2 PHE A  65      -4.207  -2.265  17.910  1.00  0.92           C  
ATOM    949  CZ  PHE A  65      -3.125  -2.670  18.675  1.00  0.92           C  
ATOM    950  H   PHE A  65      -2.749  -0.790  14.178  1.00  0.92           H  
ATOM    951  HA  PHE A  65      -2.434   2.081  14.806  1.00  0.92           H  
ATOM    952 1HB  PHE A  65      -2.473   1.751  17.239  1.00  0.92           H  
ATOM    953 2HB  PHE A  65      -4.027   1.418  16.508  1.00  0.92           H  
ATOM    954  HD1 PHE A  65      -1.077  -0.049  18.119  1.00  0.92           H  
ATOM    955  HD2 PHE A  65      -5.011  -0.752  16.619  1.00  0.92           H  
ATOM    956  HE1 PHE A  65      -1.146  -2.189  19.346  1.00  0.92           H  
ATOM    957  HE2 PHE A  65      -5.098  -2.889  17.857  1.00  0.92           H  
ATOM    958  HZ  PHE A  65      -3.165  -3.613  19.221  1.00  0.92           H  
ATOM    959  N   ILE A  66      -0.163   1.788  15.928  1.00  1.01           N  
ATOM    960  CA  ILE A  66       1.255   1.677  16.283  1.00  1.01           C  
ATOM    961  C   ILE A  66       1.505   2.143  17.717  1.00  1.01           C  
ATOM    962  O   ILE A  66       1.090   3.239  18.109  1.00  1.01           O  
ATOM    963  CB  ILE A  66       2.167   2.487  15.328  1.00  1.01           C  
ATOM    964  CG1 ILE A  66       1.998   1.989  13.878  1.00  1.01           C  
ATOM    965  CG2 ILE A  66       3.627   2.358  15.760  1.00  1.01           C  
ATOM    966  CD1 ILE A  66       2.686   2.832  12.849  1.00  1.01           C  
ATOM    967  H   ILE A  66      -0.665   2.654  16.140  1.00  1.01           H  
ATOM    968  HA  ILE A  66       1.549   0.631  16.218  1.00  1.01           H  
ATOM    969  HB  ILE A  66       1.879   3.536  15.354  1.00  1.01           H  
ATOM    970 1HG1 ILE A  66       2.390   0.974  13.811  1.00  1.01           H  
ATOM    971 2HG1 ILE A  66       0.953   1.976  13.631  1.00  1.01           H  
ATOM    972 1HG2 ILE A  66       4.258   2.932  15.085  1.00  1.01           H  
ATOM    973 2HG2 ILE A  66       3.752   2.732  16.774  1.00  1.01           H  
ATOM    974 3HG2 ILE A  66       3.923   1.304  15.728  1.00  1.01           H  
ATOM    975 1HD1 ILE A  66       2.515   2.401  11.869  1.00  1.01           H  
ATOM    976 2HD1 ILE A  66       2.305   3.828  12.871  1.00  1.01           H  
ATOM    977 3HD1 ILE A  66       3.744   2.857  13.059  1.00  1.01           H  
ATOM    978  N   HIS A  67       2.158   1.303  18.507  1.00  1.16           N  
ATOM    979  CA  HIS A  67       2.485   1.643  19.886  1.00  1.16           C  
ATOM    980  C   HIS A  67       3.994   1.681  20.080  1.00  1.16           C  
ATOM    981  O   HIS A  67       4.753   0.981  19.399  1.00  1.16           O  
ATOM    982  CB  HIS A  67       1.869   0.663  20.896  1.00  1.16           C  
ATOM    983  CG  HIS A  67       0.352   0.678  21.015  1.00  1.16           C  
ATOM    984  ND1 HIS A  67      -0.327  -0.246  21.781  1.00  1.16           N  
ATOM    985  CD2 HIS A  67      -0.599   1.496  20.494  1.00  1.16           C  
ATOM    986  CE1 HIS A  67      -1.625   0.002  21.724  1.00  1.16           C  
ATOM    987  NE2 HIS A  67      -1.813   1.052  20.954  1.00  1.16           N  
ATOM    988  H   HIS A  67       2.473   0.415  18.126  1.00  1.16           H  
ATOM    989  HA  HIS A  67       2.112   2.638  20.123  1.00  1.16           H  
ATOM    990 1HB  HIS A  67       2.164  -0.342  20.630  1.00  1.16           H  
ATOM    991 2HB  HIS A  67       2.283   0.869  21.884  1.00  1.16           H  
ATOM    992  HD2 HIS A  67      -0.447   2.346  19.844  1.00  1.16           H  
ATOM    993  HE1 HIS A  67      -2.406  -0.566  22.228  1.00  1.16           H  
ATOM    994  HE2 HIS A  67      -2.706   1.469  20.731  1.00  1.16           H  
ATOM    995  N   PHE A  68       4.430   2.480  21.037  1.00  1.37           N  
ATOM    996  CA  PHE A  68       5.844   2.579  21.348  1.00  1.37           C  
ATOM    997  C   PHE A  68       6.129   2.794  22.805  1.00  1.37           C  
ATOM    998  O   PHE A  68       5.532   3.657  23.448  1.00  1.37           O  
ATOM    999  CB  PHE A  68       6.405   3.744  20.585  1.00  1.37           C  
ATOM   1000  CG  PHE A  68       7.777   4.097  20.843  1.00  1.37           C  
ATOM   1001  CD1 PHE A  68       8.795   3.321  20.408  1.00  1.37           C  
ATOM   1002  CD2 PHE A  68       8.052   5.267  21.495  1.00  1.37           C  
ATOM   1003  CE1 PHE A  68      10.074   3.714  20.576  1.00  1.37           C  
ATOM   1004  CE2 PHE A  68       9.324   5.654  21.682  1.00  1.37           C  
ATOM   1005  CZ  PHE A  68      10.331   4.887  21.199  1.00  1.37           C  
ATOM   1006  H   PHE A  68       3.772   3.081  21.531  1.00  1.37           H  
ATOM   1007  HA  PHE A  68       6.337   1.658  21.035  1.00  1.37           H  
ATOM   1008 1HB  PHE A  68       6.306   3.537  19.545  1.00  1.37           H  
ATOM   1009 2HB  PHE A  68       5.799   4.609  20.787  1.00  1.37           H  
ATOM   1010  HD1 PHE A  68       8.571   2.390  19.903  1.00  1.37           H  
ATOM   1011  HD2 PHE A  68       7.232   5.887  21.852  1.00  1.37           H  
ATOM   1012  HE1 PHE A  68      10.886   3.095  20.198  1.00  1.37           H  
ATOM   1013  HE2 PHE A  68       9.543   6.582  22.195  1.00  1.37           H  
ATOM   1014  HZ  PHE A  68      11.326   5.217  21.299  1.00  1.37           H  
ATOM   1015  N   LYS A  69       7.083   2.038  23.329  1.00  1.65           N  
ATOM   1016  CA  LYS A  69       7.488   2.302  24.690  1.00  1.65           C  
ATOM   1017  C   LYS A  69       9.006   2.330  24.796  1.00  1.65           C  
ATOM   1018  O   LYS A  69       9.712   1.381  24.427  1.00  1.65           O  
ATOM   1019  CB  LYS A  69       6.877   1.294  25.672  1.00  1.65           C  
ATOM   1020  CG  LYS A  69       5.327   1.353  25.786  1.00  1.65           C  
ATOM   1021  CD  LYS A  69       4.813   0.487  26.931  1.00  1.65           C  
ATOM   1022  CE  LYS A  69       3.273   0.307  26.916  1.00  1.65           C  
ATOM   1023  NZ  LYS A  69       2.485   1.593  27.141  1.00  1.65           N  
ATOM   1024  H   LYS A  69       7.545   1.320  22.769  1.00  1.65           H  
ATOM   1025  HA  LYS A  69       7.134   3.290  24.976  1.00  1.65           H  
ATOM   1026 1HB  LYS A  69       7.166   0.283  25.389  1.00  1.65           H  
ATOM   1027 2HB  LYS A  69       7.278   1.480  26.659  1.00  1.65           H  
ATOM   1028 1HG  LYS A  69       5.013   2.389  25.958  1.00  1.65           H  
ATOM   1029 2HG  LYS A  69       4.873   1.012  24.859  1.00  1.65           H  
ATOM   1030 1HD  LYS A  69       5.292  -0.491  26.900  1.00  1.65           H  
ATOM   1031 2HD  LYS A  69       5.081   0.970  27.865  1.00  1.65           H  
ATOM   1032 1HE  LYS A  69       2.985  -0.112  25.955  1.00  1.65           H  
ATOM   1033 2HE  LYS A  69       3.015  -0.399  27.702  1.00  1.65           H  
ATOM   1034 1HZ  LYS A  69       1.506   1.397  27.125  1.00  1.65           H  
ATOM   1035 2HZ  LYS A  69       2.708   2.038  28.039  1.00  1.65           H  
ATOM   1036 3HZ  LYS A  69       2.672   2.302  26.419  1.00  1.65           H  
ATOM   1037  N   GLY A  70       9.495   3.435  25.331  1.00  2.00           N  
ATOM   1038  CA  GLY A  70      10.906   3.682  25.555  1.00  2.00           C  
ATOM   1039  C   GLY A  70      11.226   3.683  27.039  1.00  2.00           C  
ATOM   1040  O   GLY A  70      10.967   2.709  27.743  1.00  2.00           O  
ATOM   1041  H   GLY A  70       8.838   4.184  25.545  1.00  2.00           H  
ATOM   1042 1HA  GLY A  70      11.481   2.904  25.075  1.00  2.00           H  
ATOM   1043 2HA  GLY A  70      11.194   4.628  25.101  1.00  2.00           H  
ATOM   1044  N   HIS A  71      11.876   4.745  27.486  1.00  2.37           N  
ATOM   1045  CA  HIS A  71      12.312   4.912  28.867  1.00  2.37           C  
ATOM   1046  C   HIS A  71      11.192   4.839  29.900  1.00  2.37           C  
ATOM   1047  O   HIS A  71      10.092   5.363  29.689  1.00  2.37           O  
ATOM   1048  CB  HIS A  71      13.037   6.242  29.041  1.00  2.37           C  
ATOM   1049  CG  HIS A  71      13.715   6.372  30.354  1.00  2.37           C  
ATOM   1050  ND1 HIS A  71      14.929   5.784  30.619  1.00  2.37           N  
ATOM   1051  CD2 HIS A  71      13.344   6.999  31.485  1.00  2.37           C  
ATOM   1052  CE1 HIS A  71      15.280   6.051  31.859  1.00  2.37           C  
ATOM   1053  NE2 HIS A  71      14.340   6.788  32.408  1.00  2.37           N  
ATOM   1054  H   HIS A  71      12.071   5.488  26.834  1.00  2.37           H  
ATOM   1055  HA  HIS A  71      13.002   4.111  29.123  1.00  2.37           H  
ATOM   1056 1HB  HIS A  71      13.779   6.369  28.254  1.00  2.37           H  
ATOM   1057 2HB  HIS A  71      12.327   7.055  28.956  1.00  2.37           H  
ATOM   1058  HD2 HIS A  71      12.426   7.561  31.625  1.00  2.37           H  
ATOM   1059  HE1 HIS A  71      16.194   5.718  32.350  1.00  2.37           H  
ATOM   1060  HE2 HIS A  71      14.353   7.133  33.351  1.00  2.37           H  
ATOM   1061  N   ASP A  72      11.526   4.196  31.023  1.00  2.70           N  
ATOM   1062  CA  ASP A  72      10.712   4.000  32.228  1.00  2.70           C  
ATOM   1063  C   ASP A  72      11.470   4.504  33.432  1.00  2.70           C  
ATOM   1064  O   ASP A  72      12.553   4.018  33.744  1.00  2.70           O  
ATOM   1065  CB  ASP A  72      10.351   2.534  32.509  1.00  2.70           C  
ATOM   1066  CG  ASP A  72       9.398   2.253  33.753  1.00  2.70           C  
ATOM   1067  OD1 ASP A  72       9.023   3.154  34.516  1.00  2.70           O  
ATOM   1068  OD2 ASP A  72       9.083   1.109  33.939  1.00  2.70           O  
ATOM   1069  H   ASP A  72      12.460   3.806  31.043  1.00  2.70           H  
ATOM   1070  HA  ASP A  72       9.807   4.587  32.136  1.00  2.70           H  
ATOM   1071 1HB  ASP A  72       9.862   2.118  31.640  1.00  2.70           H  
ATOM   1072 2HB  ASP A  72      11.268   1.979  32.679  1.00  2.70           H  
ATOM   1073  N   HIS A  73      10.904   5.494  34.103  1.00  2.90           N  
ATOM   1074  CA  HIS A  73      11.515   6.086  35.285  1.00  2.90           C  
ATOM   1075  C   HIS A  73      11.773   5.044  36.387  1.00  2.90           C  
ATOM   1076  O   HIS A  73      12.670   5.223  37.220  1.00  2.90           O  
ATOM   1077  CB  HIS A  73      10.590   7.158  35.864  1.00  2.90           C  
ATOM   1078  CG  HIS A  73      10.520   8.430  35.108  1.00  2.90           C  
ATOM   1079  ND1 HIS A  73       9.550   9.373  35.353  1.00  2.90           N  
ATOM   1080  CD2 HIS A  73      11.324   8.958  34.172  1.00  2.90           C  
ATOM   1081  CE1 HIS A  73       9.764  10.424  34.603  1.00  2.90           C  
ATOM   1082  NE2 HIS A  73      10.833  10.196  33.876  1.00  2.90           N  
ATOM   1083  H   HIS A  73      10.009   5.839  33.790  1.00  2.90           H  
ATOM   1084  HA  HIS A  73      12.466   6.543  35.015  1.00  2.90           H  
ATOM   1085 1HB  HIS A  73       9.578   6.757  35.934  1.00  2.90           H  
ATOM   1086 2HB  HIS A  73      10.908   7.398  36.877  1.00  2.90           H  
ATOM   1087  HD1 HIS A  73       8.840   9.317  36.058  1.00  2.90           H  
ATOM   1088  HD2 HIS A  73      12.223   8.606  33.685  1.00  2.90           H  
ATOM   1089  HE1 HIS A  73       9.113  11.285  34.656  1.00  2.90           H  
ATOM   1090  N   GLY A  74      10.980   3.965  36.389  1.00  2.95           N  
ATOM   1091  CA  GLY A  74      11.062   2.904  37.380  1.00  2.95           C  
ATOM   1092  C   GLY A  74       9.725   2.710  38.082  1.00  2.95           C  
ATOM   1093  O   GLY A  74       9.585   1.839  38.944  1.00  2.95           O  
ATOM   1094  H   GLY A  74      10.286   3.854  35.647  1.00  2.95           H  
ATOM   1095 1HA  GLY A  74      11.349   1.977  36.883  1.00  2.95           H  
ATOM   1096 2HA  GLY A  74      11.834   3.135  38.110  1.00  2.95           H  
ATOM   1097  N   SER A  75       8.740   3.532  37.716  1.00  2.86           N  
ATOM   1098  CA  SER A  75       7.405   3.423  38.291  1.00  2.86           C  
ATOM   1099  C   SER A  75       6.488   2.488  37.491  1.00  2.86           C  
ATOM   1100  O   SER A  75       5.396   2.149  37.948  1.00  2.86           O  
ATOM   1101  CB  SER A  75       6.778   4.798  38.406  1.00  2.86           C  
ATOM   1102  OG  SER A  75       7.500   5.606  39.291  1.00  2.86           O  
ATOM   1103  H   SER A  75       8.931   4.228  37.011  1.00  2.86           H  
ATOM   1104  HA  SER A  75       7.501   3.013  39.297  1.00  2.86           H  
ATOM   1105 1HB  SER A  75       6.755   5.264  37.434  1.00  2.86           H  
ATOM   1106 2HB  SER A  75       5.748   4.702  38.750  1.00  2.86           H  
ATOM   1107  HG  SER A  75       7.538   5.122  40.121  1.00  2.86           H  
ATOM   1108  N   GLY A  76       6.926   2.059  36.298  1.00  2.66           N  
ATOM   1109  CA  GLY A  76       6.148   1.139  35.456  1.00  2.66           C  
ATOM   1110  C   GLY A  76       5.095   1.836  34.600  1.00  2.66           C  
ATOM   1111  O   GLY A  76       4.327   1.189  33.886  1.00  2.66           O  
ATOM   1112  H   GLY A  76       7.825   2.382  35.923  1.00  2.66           H  
ATOM   1113 1HA  GLY A  76       6.837   0.595  34.807  1.00  2.66           H  
ATOM   1114 2HA  GLY A  76       5.668   0.396  36.090  1.00  2.66           H  
ATOM   1115  N   VAL A  77       5.068   3.160  34.676  1.00  2.39           N  
ATOM   1116  CA  VAL A  77       4.102   3.967  33.950  1.00  2.39           C  
ATOM   1117  C   VAL A  77       4.638   4.397  32.593  1.00  2.39           C  
ATOM   1118  O   VAL A  77       3.867   4.795  31.724  1.00  2.39           O  
ATOM   1119  CB  VAL A  77       3.780   5.231  34.773  1.00  2.39           C  
ATOM   1120  CG1 VAL A  77       3.248   4.826  36.133  1.00  2.39           C  
ATOM   1121  CG2 VAL A  77       5.028   6.105  34.899  1.00  2.39           C  
ATOM   1122  H   VAL A  77       5.730   3.608  35.284  1.00  2.39           H  
ATOM   1123  HA  VAL A  77       3.194   3.385  33.806  1.00  2.39           H  
ATOM   1124  HB  VAL A  77       2.995   5.792  34.279  1.00  2.39           H  
ATOM   1125 1HG1 VAL A  77       3.002   5.719  36.708  1.00  2.39           H  
ATOM   1126 2HG1 VAL A  77       2.354   4.218  36.004  1.00  2.39           H  
ATOM   1127 3HG1 VAL A  77       4.005   4.249  36.665  1.00  2.39           H  
ATOM   1128 1HG2 VAL A  77       4.792   6.994  35.478  1.00  2.39           H  
ATOM   1129 2HG2 VAL A  77       5.809   5.544  35.391  1.00  2.39           H  
ATOM   1130 3HG2 VAL A  77       5.365   6.405  33.909  1.00  2.39           H  
ATOM   1131  N   TYR A  78       5.954   4.266  32.426  1.00  2.09           N  
ATOM   1132  CA  TYR A  78       6.707   4.680  31.242  1.00  2.09           C  
ATOM   1133  C   TYR A  78       6.676   6.180  30.970  1.00  2.09           C  
ATOM   1134  O   TYR A  78       5.670   6.871  31.168  1.00  2.09           O  
ATOM   1135  CB  TYR A  78       6.288   3.901  30.000  1.00  2.09           C  
ATOM   1136  CG  TYR A  78       6.737   2.479  30.021  1.00  2.09           C  
ATOM   1137  CD1 TYR A  78       5.978   1.507  30.652  1.00  2.09           C  
ATOM   1138  CD2 TYR A  78       7.920   2.138  29.381  1.00  2.09           C  
ATOM   1139  CE1 TYR A  78       6.405   0.197  30.648  1.00  2.09           C  
ATOM   1140  CE2 TYR A  78       8.346   0.829  29.374  1.00  2.09           C  
ATOM   1141  CZ  TYR A  78       7.596  -0.143  30.006  1.00  2.09           C  
ATOM   1142  OH  TYR A  78       8.016  -1.458  30.000  1.00  2.09           O  
ATOM   1143  H   TYR A  78       6.476   3.872  33.196  1.00  2.09           H  
ATOM   1144  HA  TYR A  78       7.745   4.421  31.414  1.00  2.09           H  
ATOM   1145 1HB  TYR A  78       5.210   3.917  29.874  1.00  2.09           H  
ATOM   1146 2HB  TYR A  78       6.728   4.375  29.119  1.00  2.09           H  
ATOM   1147  HD1 TYR A  78       5.044   1.775  31.151  1.00  2.09           H  
ATOM   1148  HD2 TYR A  78       8.517   2.908  28.882  1.00  2.09           H  
ATOM   1149  HE1 TYR A  78       5.810  -0.569  31.147  1.00  2.09           H  
ATOM   1150  HE2 TYR A  78       9.274   0.568  28.866  1.00  2.09           H  
ATOM   1151  HH  TYR A  78       7.379  -1.996  30.477  1.00  2.09           H  
ATOM   1152  N   LEU A  79       7.816   6.681  30.527  1.00  1.78           N  
ATOM   1153  CA  LEU A  79       7.968   8.074  30.161  1.00  1.78           C  
ATOM   1154  C   LEU A  79       7.724   8.234  28.679  1.00  1.78           C  
ATOM   1155  O   LEU A  79       6.821   8.944  28.235  1.00  1.78           O  
ATOM   1156  CB  LEU A  79       9.386   8.540  30.463  1.00  1.78           C  
ATOM   1157  CG  LEU A  79       9.665   9.933  30.134  1.00  1.78           C  
ATOM   1158  CD1 LEU A  79       8.751  10.735  30.980  1.00  1.78           C  
ATOM   1159  CD2 LEU A  79      11.152  10.203  30.355  1.00  1.78           C  
ATOM   1160  H   LEU A  79       8.609   6.063  30.395  1.00  1.78           H  
ATOM   1161  HA  LEU A  79       7.244   8.672  30.712  1.00  1.78           H  
ATOM   1162 1HB  LEU A  79       9.575   8.414  31.527  1.00  1.78           H  
ATOM   1163 2HB  LEU A  79      10.094   7.926  29.918  1.00  1.78           H  
ATOM   1164  HG  LEU A  79       9.420  10.149  29.097  1.00  1.78           H  
ATOM   1165 1HD1 LEU A  79       8.869  11.755  30.818  1.00  1.78           H  
ATOM   1166 2HD1 LEU A  79       7.741  10.448  30.721  1.00  1.78           H  
ATOM   1167 3HD1 LEU A  79       8.931  10.524  32.007  1.00  1.78           H  
ATOM   1168 1HD2 LEU A  79      11.382  11.221  30.156  1.00  1.78           H  
ATOM   1169 2HD2 LEU A  79      11.420   9.981  31.367  1.00  1.78           H  
ATOM   1170 3HD2 LEU A  79      11.726   9.561  29.691  1.00  1.78           H  
ATOM   1171  N   LEU A  80       8.502   7.510  27.890  1.00  1.50           N  
ATOM   1172  CA  LEU A  80       8.408   7.667  26.446  1.00  1.50           C  
ATOM   1173  C   LEU A  80       7.386   6.683  25.909  1.00  1.50           C  
ATOM   1174  O   LEU A  80       7.732   5.694  25.265  1.00  1.50           O  
ATOM   1175  CB  LEU A  80       9.774   7.455  25.809  1.00  1.50           C  
ATOM   1176  CG  LEU A  80      10.889   8.395  26.348  1.00  1.50           C  
ATOM   1177  CD1 LEU A  80      12.228   8.059  25.672  1.00  1.50           C  
ATOM   1178  CD2 LEU A  80      10.494   9.855  26.117  1.00  1.50           C  
ATOM   1179  H   LEU A  80       9.176   6.869  28.309  1.00  1.50           H  
ATOM   1180  HA  LEU A  80       8.064   8.677  26.221  1.00  1.50           H  
ATOM   1181 1HB  LEU A  80      10.073   6.448  25.990  1.00  1.50           H  
ATOM   1182 2HB  LEU A  80       9.687   7.611  24.730  1.00  1.50           H  
ATOM   1183  HG  LEU A  80      11.003   8.233  27.418  1.00  1.50           H  
ATOM   1184 1HD1 LEU A  80      13.010   8.707  26.065  1.00  1.50           H  
ATOM   1185 2HD1 LEU A  80      12.491   7.031  25.857  1.00  1.50           H  
ATOM   1186 3HD1 LEU A  80      12.137   8.212  24.593  1.00  1.50           H  
ATOM   1187 1HD2 LEU A  80      11.272  10.508  26.512  1.00  1.50           H  
ATOM   1188 2HD2 LEU A  80      10.379  10.036  25.046  1.00  1.50           H  
ATOM   1189 3HD2 LEU A  80       9.550  10.066  26.621  1.00  1.50           H  
ATOM   1190  N   ASP A  81       6.134   6.929  26.267  1.00  1.26           N  
ATOM   1191  CA  ASP A  81       5.017   6.032  25.966  1.00  1.26           C  
ATOM   1192  C   ASP A  81       4.120   6.704  24.947  1.00  1.26           C  
ATOM   1193  O   ASP A  81       3.491   7.717  25.255  1.00  1.26           O  
ATOM   1194  CB  ASP A  81       4.221   5.710  27.230  1.00  1.26           C  
ATOM   1195  CG  ASP A  81       3.157   4.569  27.082  1.00  1.26           C  
ATOM   1196  OD1 ASP A  81       2.955   4.059  26.014  1.00  1.26           O  
ATOM   1197  OD2 ASP A  81       2.600   4.148  28.076  1.00  1.26           O  
ATOM   1198  H   ASP A  81       5.981   7.781  26.808  1.00  1.26           H  
ATOM   1199  HA  ASP A  81       5.402   5.109  25.533  1.00  1.26           H  
ATOM   1200 1HB  ASP A  81       4.906   5.441  28.014  1.00  1.26           H  
ATOM   1201 2HB  ASP A  81       3.713   6.609  27.563  1.00  1.26           H  
ATOM   1202  N   MET A  82       4.131   6.208  23.719  1.00  1.06           N  
ATOM   1203  CA  MET A  82       3.379   6.866  22.667  1.00  1.06           C  
ATOM   1204  C   MET A  82       2.431   5.901  21.974  1.00  1.06           C  
ATOM   1205  O   MET A  82       2.773   4.736  21.719  1.00  1.06           O  
ATOM   1206  CB  MET A  82       4.341   7.400  21.612  1.00  1.06           C  
ATOM   1207  CG  MET A  82       5.414   8.347  22.122  1.00  1.06           C  
ATOM   1208  SD  MET A  82       6.508   8.848  20.806  1.00  1.06           S  
ATOM   1209  CE  MET A  82       5.403   9.879  19.962  1.00  1.06           C  
ATOM   1210  H   MET A  82       4.650   5.349  23.534  1.00  1.06           H  
ATOM   1211  HA  MET A  82       2.790   7.672  23.096  1.00  1.06           H  
ATOM   1212 1HB  MET A  82       4.826   6.581  21.119  1.00  1.06           H  
ATOM   1213 2HB  MET A  82       3.766   7.938  20.854  1.00  1.06           H  
ATOM   1214 1HG  MET A  82       4.955   9.224  22.544  1.00  1.06           H  
ATOM   1215 2HG  MET A  82       6.009   7.861  22.896  1.00  1.06           H  
ATOM   1216 1HE  MET A  82       5.893  10.281  19.081  1.00  1.06           H  
ATOM   1217 2HE  MET A  82       4.531   9.309  19.687  1.00  1.06           H  
ATOM   1218 3HE  MET A  82       5.102  10.688  20.624  1.00  1.06           H  
ATOM   1219  N   THR A  83       1.254   6.392  21.612  1.00  0.91           N  
ATOM   1220  CA  THR A  83       0.380   5.570  20.793  1.00  0.91           C  
ATOM   1221  C   THR A  83      -0.147   6.373  19.626  1.00  0.91           C  
ATOM   1222  O   THR A  83      -0.443   7.569  19.754  1.00  0.91           O  
ATOM   1223  CB  THR A  83      -0.811   5.013  21.598  1.00  0.91           C  
ATOM   1224  OG1 THR A  83      -1.643   6.092  22.037  1.00  0.91           O  
ATOM   1225  CG2 THR A  83      -0.328   4.227  22.834  1.00  0.91           C  
ATOM   1226  H   THR A  83       0.993   7.340  21.890  1.00  0.91           H  
ATOM   1227  HA  THR A  83       0.948   4.737  20.385  1.00  0.91           H  
ATOM   1228  HB  THR A  83      -1.394   4.355  20.956  1.00  0.91           H  
ATOM   1229  HG1 THR A  83      -2.348   5.746  22.589  1.00  0.91           H  
ATOM   1230 1HG2 THR A  83      -1.189   3.839  23.377  1.00  0.91           H  
ATOM   1231 2HG2 THR A  83       0.303   3.398  22.520  1.00  0.91           H  
ATOM   1232 3HG2 THR A  83       0.243   4.880  23.495  1.00  0.91           H  
ATOM   1233  N   PHE A  84      -0.384   5.671  18.526  1.00  0.81           N  
ATOM   1234  CA  PHE A  84      -0.976   6.263  17.350  1.00  0.81           C  
ATOM   1235  C   PHE A  84      -2.088   5.412  16.768  1.00  0.81           C  
ATOM   1236  O   PHE A  84      -1.977   4.179  16.713  1.00  0.81           O  
ATOM   1237  CB  PHE A  84       0.077   6.412  16.296  1.00  0.81           C  
ATOM   1238  CG  PHE A  84       1.212   7.250  16.642  1.00  0.81           C  
ATOM   1239  CD1 PHE A  84       2.396   6.706  17.129  1.00  0.81           C  
ATOM   1240  CD2 PHE A  84       1.106   8.585  16.496  1.00  0.81           C  
ATOM   1241  CE1 PHE A  84       3.456   7.534  17.428  1.00  0.81           C  
ATOM   1242  CE2 PHE A  84       2.131   9.402  16.795  1.00  0.81           C  
ATOM   1243  CZ  PHE A  84       3.311   8.895  17.251  1.00  0.81           C  
ATOM   1244  H   PHE A  84      -0.074   4.702  18.485  1.00  0.81           H  
ATOM   1245  HA  PHE A  84      -1.384   7.242  17.612  1.00  0.81           H  
ATOM   1246 1HB  PHE A  84       0.455   5.426  16.046  1.00  0.81           H  
ATOM   1247 2HB  PHE A  84      -0.368   6.796  15.442  1.00  0.81           H  
ATOM   1248  HD1 PHE A  84       2.481   5.621  17.256  1.00  0.81           H  
ATOM   1249  HD2 PHE A  84       0.166   8.989  16.137  1.00  0.81           H  
ATOM   1250  HE1 PHE A  84       4.393   7.118  17.802  1.00  0.81           H  
ATOM   1251  HE2 PHE A  84       2.014  10.450  16.674  1.00  0.81           H  
ATOM   1252  HZ  PHE A  84       4.127   9.569  17.475  1.00  0.81           H  
ATOM   1253  N   SER A  85      -3.112   6.058  16.217  1.00  0.75           N  
ATOM   1254  CA  SER A  85      -4.195   5.313  15.565  1.00  0.75           C  
ATOM   1255  C   SER A  85      -4.919   6.120  14.487  1.00  0.75           C  
ATOM   1256  O   SER A  85      -4.782   7.338  14.420  1.00  0.75           O  
ATOM   1257  CB  SER A  85      -5.170   4.835  16.623  1.00  0.75           C  
ATOM   1258  OG  SER A  85      -5.821   5.910  17.242  1.00  0.75           O  
ATOM   1259  H   SER A  85      -3.147   7.079  16.300  1.00  0.75           H  
ATOM   1260  HA  SER A  85      -3.760   4.436  15.084  1.00  0.75           H  
ATOM   1261 1HB  SER A  85      -5.904   4.174  16.166  1.00  0.75           H  
ATOM   1262 2HB  SER A  85      -4.634   4.252  17.371  1.00  0.75           H  
ATOM   1263  HG  SER A  85      -6.381   6.303  16.565  1.00  0.75           H  
ATOM   1264  N   ASP A  86      -5.707   5.444  13.643  1.00  0.71           N  
ATOM   1265  CA  ASP A  86      -6.442   6.111  12.551  1.00  0.71           C  
ATOM   1266  C   ASP A  86      -5.488   6.873  11.636  1.00  0.71           C  
ATOM   1267  O   ASP A  86      -5.721   8.040  11.302  1.00  0.71           O  
ATOM   1268  CB  ASP A  86      -7.503   7.109  13.055  1.00  0.71           C  
ATOM   1269  CG  ASP A  86      -8.576   7.494  11.931  1.00  0.71           C  
ATOM   1270  OD1 ASP A  86      -8.895   6.647  11.140  1.00  0.71           O  
ATOM   1271  OD2 ASP A  86      -8.986   8.652  11.844  1.00  0.71           O  
ATOM   1272  H   ASP A  86      -5.782   4.435  13.743  1.00  0.71           H  
ATOM   1273  HA  ASP A  86      -6.943   5.345  11.955  1.00  0.71           H  
ATOM   1274 1HB  ASP A  86      -8.029   6.693  13.915  1.00  0.71           H  
ATOM   1275 2HB  ASP A  86      -7.016   8.027  13.393  1.00  0.71           H  
ATOM   1276  N   TRP A  87      -4.419   6.207  11.230  1.00  0.70           N  
ATOM   1277  CA  TRP A  87      -3.438   6.811  10.346  1.00  0.70           C  
ATOM   1278  C   TRP A  87      -4.052   7.038   8.989  1.00  0.70           C  
ATOM   1279  O   TRP A  87      -4.807   6.194   8.501  1.00  0.70           O  
ATOM   1280  CB  TRP A  87      -2.245   5.875  10.150  1.00  0.70           C  
ATOM   1281  CG  TRP A  87      -1.330   5.694  11.323  1.00  0.70           C  
ATOM   1282  CD1 TRP A  87      -1.362   4.686  12.254  1.00  0.70           C  
ATOM   1283  CD2 TRP A  87      -0.188   6.505  11.651  1.00  0.70           C  
ATOM   1284  NE1 TRP A  87      -0.326   4.826  13.126  1.00  0.70           N  
ATOM   1285  CE2 TRP A  87       0.409   5.937  12.769  1.00  0.70           C  
ATOM   1286  CE3 TRP A  87       0.378   7.648  11.084  1.00  0.70           C  
ATOM   1287  CZ2 TRP A  87       1.542   6.483  13.342  1.00  0.70           C  
ATOM   1288  CZ3 TRP A  87       1.499   8.200  11.679  1.00  0.70           C  
ATOM   1289  CH2 TRP A  87       2.058   7.627  12.784  1.00  0.70           C  
ATOM   1290  H   TRP A  87      -4.292   5.256  11.540  1.00  0.70           H  
ATOM   1291  HA  TRP A  87      -3.117   7.766  10.761  1.00  0.70           H  
ATOM   1292 1HB  TRP A  87      -2.613   4.890   9.870  1.00  0.70           H  
ATOM   1293 2HB  TRP A  87      -1.646   6.241   9.315  1.00  0.70           H  
ATOM   1294  HD1 TRP A  87      -2.101   3.883  12.285  1.00  0.70           H  
ATOM   1295  HE1 TRP A  87      -0.122   4.210  13.901  1.00  0.70           H  
ATOM   1296  HE3 TRP A  87      -0.071   8.105  10.204  1.00  0.70           H  
ATOM   1297  HZ2 TRP A  87       2.017   6.041  14.214  1.00  0.70           H  
ATOM   1298  HZ3 TRP A  87       1.925   9.103  11.242  1.00  0.70           H  
ATOM   1299  HH2 TRP A  87       2.941   8.081  13.233  1.00  0.70           H  
ATOM   1300  N   LYS A  88      -3.714   8.159   8.375  1.00  0.69           N  
ATOM   1301  CA  LYS A  88      -4.176   8.430   7.026  1.00  0.69           C  
ATOM   1302  C   LYS A  88      -3.216   9.347   6.294  1.00  0.69           C  
ATOM   1303  O   LYS A  88      -2.462  10.109   6.905  1.00  0.69           O  
ATOM   1304  CB  LYS A  88      -5.575   9.060   7.051  1.00  0.69           C  
ATOM   1305  CG  LYS A  88      -5.655  10.387   7.702  1.00  0.69           C  
ATOM   1306  CD  LYS A  88      -7.061  10.965   7.653  1.00  0.69           C  
ATOM   1307  CE  LYS A  88      -8.046  10.229   8.591  1.00  0.69           C  
ATOM   1308  NZ  LYS A  88      -7.686  10.385  10.027  1.00  0.69           N  
ATOM   1309  H   LYS A  88      -3.152   8.844   8.881  1.00  0.69           H  
ATOM   1310  HA  LYS A  88      -4.230   7.492   6.475  1.00  0.69           H  
ATOM   1311 1HB  LYS A  88      -5.947   9.161   6.027  1.00  0.69           H  
ATOM   1312 2HB  LYS A  88      -6.258   8.401   7.588  1.00  0.69           H  
ATOM   1313 1HG  LYS A  88      -5.329  10.306   8.746  1.00  0.69           H  
ATOM   1314 2HG  LYS A  88      -4.987  11.056   7.169  1.00  0.69           H  
ATOM   1315 1HD  LYS A  88      -7.021  12.015   7.965  1.00  0.69           H  
ATOM   1316 2HD  LYS A  88      -7.437  10.922   6.634  1.00  0.69           H  
ATOM   1317 1HE  LYS A  88      -9.036  10.652   8.436  1.00  0.69           H  
ATOM   1318 2HE  LYS A  88      -8.072   9.167   8.346  1.00  0.69           H  
ATOM   1319 1HZ  LYS A  88      -8.367   9.903  10.639  1.00  0.69           H  
ATOM   1320 2HZ  LYS A  88      -6.776   9.986  10.207  1.00  0.69           H  
ATOM   1321 3HZ  LYS A  88      -7.654  11.386  10.259  1.00  0.69           H  
ATOM   1322  N   VAL A  89      -3.262   9.293   4.976  1.00  0.69           N  
ATOM   1323  CA  VAL A  89      -2.455  10.201   4.185  1.00  0.69           C  
ATOM   1324  C   VAL A  89      -3.345  11.040   3.291  1.00  0.69           C  
ATOM   1325  O   VAL A  89      -4.303  10.549   2.693  1.00  0.69           O  
ATOM   1326  CB  VAL A  89      -1.397   9.414   3.372  1.00  0.69           C  
ATOM   1327  CG1 VAL A  89      -2.043   8.460   2.544  1.00  0.69           C  
ATOM   1328  CG2 VAL A  89      -0.572  10.355   2.494  1.00  0.69           C  
ATOM   1329  H   VAL A  89      -3.877   8.611   4.526  1.00  0.69           H  
ATOM   1330  HA  VAL A  89      -1.926  10.865   4.856  1.00  0.69           H  
ATOM   1331  HB  VAL A  89      -0.754   8.880   4.062  1.00  0.69           H  
ATOM   1332 1HG1 VAL A  89      -1.316   7.890   1.992  1.00  0.69           H  
ATOM   1333 2HG1 VAL A  89      -2.631   7.803   3.165  1.00  0.69           H  
ATOM   1334 3HG1 VAL A  89      -2.682   8.999   1.864  1.00  0.69           H  
ATOM   1335 1HG2 VAL A  89       0.166   9.778   1.943  1.00  0.69           H  
ATOM   1336 2HG2 VAL A  89      -1.229  10.865   1.789  1.00  0.69           H  
ATOM   1337 3HG2 VAL A  89      -0.070  11.094   3.106  1.00  0.69           H  
ATOM   1338  N   VAL A  90      -3.056  12.329   3.239  1.00  0.69           N  
ATOM   1339  CA  VAL A  90      -3.812  13.246   2.406  1.00  0.69           C  
ATOM   1340  C   VAL A  90      -2.900  13.830   1.350  1.00  0.69           C  
ATOM   1341  O   VAL A  90      -1.868  14.421   1.675  1.00  0.69           O  
ATOM   1342  CB  VAL A  90      -4.463  14.343   3.256  1.00  0.69           C  
ATOM   1343  CG1 VAL A  90      -5.213  15.311   2.353  1.00  0.69           C  
ATOM   1344  CG2 VAL A  90      -5.417  13.695   4.248  1.00  0.69           C  
ATOM   1345  H   VAL A  90      -2.272  12.675   3.791  1.00  0.69           H  
ATOM   1346  HA  VAL A  90      -4.602  12.693   1.908  1.00  0.69           H  
ATOM   1347  HB  VAL A  90      -3.689  14.896   3.792  1.00  0.69           H  
ATOM   1348 1HG1 VAL A  90      -5.676  16.090   2.956  1.00  0.69           H  
ATOM   1349 2HG1 VAL A  90      -4.518  15.766   1.646  1.00  0.69           H  
ATOM   1350 3HG1 VAL A  90      -5.985  14.767   1.801  1.00  0.69           H  
ATOM   1351 1HG2 VAL A  90      -5.885  14.462   4.865  1.00  0.69           H  
ATOM   1352 2HG2 VAL A  90      -6.169  13.163   3.700  1.00  0.69           H  
ATOM   1353 3HG2 VAL A  90      -4.879  13.002   4.878  1.00  0.69           H  
ATOM   1354  N   THR A  91      -3.258  13.650   0.087  1.00  0.69           N  
ATOM   1355  CA  THR A  91      -2.362  14.047  -0.979  1.00  0.69           C  
ATOM   1356  C   THR A  91      -2.946  15.034  -1.978  1.00  0.69           C  
ATOM   1357  O   THR A  91      -4.075  14.877  -2.458  1.00  0.69           O  
ATOM   1358  CB  THR A  91      -1.884  12.791  -1.717  1.00  0.69           C  
ATOM   1359  OG1 THR A  91      -1.276  11.923  -0.777  1.00  0.69           O  
ATOM   1360  CG2 THR A  91      -0.849  13.159  -2.730  1.00  0.69           C  
ATOM   1361  H   THR A  91      -4.141  13.191  -0.118  1.00  0.69           H  
ATOM   1362  HA  THR A  91      -1.494  14.529  -0.539  1.00  0.69           H  
ATOM   1363  HB  THR A  91      -2.725  12.285  -2.195  1.00  0.69           H  
ATOM   1364  HG1 THR A  91      -0.549  12.380  -0.355  1.00  0.69           H  
ATOM   1365 1HG2 THR A  91      -0.487  12.260  -3.214  1.00  0.69           H  
ATOM   1366 2HG2 THR A  91      -1.271  13.826  -3.466  1.00  0.69           H  
ATOM   1367 3HG2 THR A  91      -0.023  13.658  -2.230  1.00  0.69           H  
ATOM   1368  N   HIS A  92      -2.150  16.051  -2.292  1.00  0.68           N  
ATOM   1369  CA  HIS A  92      -2.480  17.071  -3.280  1.00  0.68           C  
ATOM   1370  C   HIS A  92      -1.255  17.440  -4.103  1.00  0.68           C  
ATOM   1371  O   HIS A  92      -0.293  18.024  -3.596  1.00  0.68           O  
ATOM   1372  CB  HIS A  92      -3.023  18.328  -2.589  1.00  0.68           C  
ATOM   1373  CG  HIS A  92      -3.381  19.472  -3.535  1.00  0.68           C  
ATOM   1374  ND1 HIS A  92      -4.515  19.486  -4.333  1.00  0.68           N  
ATOM   1375  CD2 HIS A  92      -2.734  20.637  -3.787  1.00  0.68           C  
ATOM   1376  CE1 HIS A  92      -4.541  20.608  -5.030  1.00  0.68           C  
ATOM   1377  NE2 HIS A  92      -3.474  21.325  -4.716  1.00  0.68           N  
ATOM   1378  H   HIS A  92      -1.241  16.110  -1.827  1.00  0.68           H  
ATOM   1379  HA  HIS A  92      -3.241  16.693  -3.960  1.00  0.68           H  
ATOM   1380 1HB  HIS A  92      -3.919  18.065  -2.024  1.00  0.68           H  
ATOM   1381 2HB  HIS A  92      -2.282  18.693  -1.879  1.00  0.68           H  
ATOM   1382  HD1 HIS A  92      -5.249  18.792  -4.432  1.00  0.68           H  
ATOM   1383  HD2 HIS A  92      -1.809  21.068  -3.401  1.00  0.68           H  
ATOM   1384  HE1 HIS A  92      -5.363  20.800  -5.720  1.00  0.68           H  
ATOM   1385  N   GLY A  93      -1.282  17.116  -5.387  1.00  0.67           N  
ATOM   1386  CA  GLY A  93      -0.143  17.435  -6.227  1.00  0.67           C  
ATOM   1387  C   GLY A  93       1.133  16.802  -5.689  1.00  0.67           C  
ATOM   1388  O   GLY A  93       1.203  15.596  -5.472  1.00  0.67           O  
ATOM   1389  H   GLY A  93      -2.087  16.648  -5.777  1.00  0.67           H  
ATOM   1390 1HA  GLY A  93      -0.332  17.075  -7.241  1.00  0.67           H  
ATOM   1391 2HA  GLY A  93      -0.025  18.515  -6.286  1.00  0.67           H  
ATOM   1392  N   SER A  94       2.150  17.625  -5.488  1.00  0.66           N  
ATOM   1393  CA  SER A  94       3.464  17.183  -5.022  1.00  0.66           C  
ATOM   1394  C   SER A  94       3.608  16.963  -3.513  1.00  0.66           C  
ATOM   1395  O   SER A  94       4.706  16.635  -3.058  1.00  0.66           O  
ATOM   1396  CB  SER A  94       4.523  18.159  -5.486  1.00  0.66           C  
ATOM   1397  OG  SER A  94       4.336  19.416  -4.899  1.00  0.66           O  
ATOM   1398  H   SER A  94       2.010  18.609  -5.666  1.00  0.66           H  
ATOM   1399  HA  SER A  94       3.675  16.229  -5.497  1.00  0.66           H  
ATOM   1400 1HB  SER A  94       5.505  17.769  -5.214  1.00  0.66           H  
ATOM   1401 2HB  SER A  94       4.495  18.247  -6.570  1.00  0.66           H  
ATOM   1402  HG  SER A  94       4.176  19.251  -3.959  1.00  0.66           H  
ATOM   1403  N   THR A  95       2.564  17.221  -2.728  1.00  0.65           N  
ATOM   1404  CA  THR A  95       2.713  17.061  -1.284  1.00  0.65           C  
ATOM   1405  C   THR A  95       1.704  16.126  -0.615  1.00  0.65           C  
ATOM   1406  O   THR A  95       0.494  16.185  -0.868  1.00  0.65           O  
ATOM   1407  CB  THR A  95       2.674  18.434  -0.597  1.00  0.65           C  
ATOM   1408  OG1 THR A  95       3.752  19.241  -1.095  1.00  0.65           O  
ATOM   1409  CG2 THR A  95       2.826  18.281   0.889  1.00  0.65           C  
ATOM   1410  H   THR A  95       1.664  17.506  -3.124  1.00  0.65           H  
ATOM   1411  HA  THR A  95       3.697  16.638  -1.095  1.00  0.65           H  
ATOM   1412  HB  THR A  95       1.727  18.927  -0.819  1.00  0.65           H  
ATOM   1413  HG1 THR A  95       4.589  18.803  -0.896  1.00  0.65           H  
ATOM   1414 1HG2 THR A  95       2.815  19.262   1.360  1.00  0.65           H  
ATOM   1415 2HG2 THR A  95       2.015  17.684   1.301  1.00  0.65           H  
ATOM   1416 3HG2 THR A  95       3.776  17.791   1.081  1.00  0.65           H  
ATOM   1417  N   ALA A  96       2.214  15.259   0.268  1.00  0.65           N  
ATOM   1418  CA  ALA A  96       1.335  14.386   1.038  1.00  0.65           C  
ATOM   1419  C   ALA A  96       1.511  14.600   2.540  1.00  0.65           C  
ATOM   1420  O   ALA A  96       2.626  14.623   3.045  1.00  0.65           O  
ATOM   1421  CB  ALA A  96       1.591  12.932   0.692  1.00  0.65           C  
ATOM   1422  H   ALA A  96       3.226  15.236   0.411  1.00  0.65           H  
ATOM   1423  HA  ALA A  96       0.317  14.635   0.786  1.00  0.65           H  
ATOM   1424 1HB  ALA A  96       0.910  12.319   1.250  1.00  0.65           H  
ATOM   1425 2HB  ALA A  96       1.435  12.776  -0.369  1.00  0.65           H  
ATOM   1426 3HB  ALA A  96       2.589  12.660   0.937  1.00  0.65           H  
ATOM   1427  N   ASP A  97       0.408  14.767   3.254  1.00  0.64           N  
ATOM   1428  CA  ASP A  97       0.442  14.934   4.704  1.00  0.64           C  
ATOM   1429  C   ASP A  97       0.016  13.665   5.419  1.00  0.64           C  
ATOM   1430  O   ASP A  97      -0.970  13.038   5.033  1.00  0.64           O  
ATOM   1431  CB  ASP A  97      -0.453  16.094   5.143  1.00  0.64           C  
ATOM   1432  CG  ASP A  97       0.090  17.489   4.793  1.00  0.64           C  
ATOM   1433  OD1 ASP A  97       1.289  17.690   4.858  1.00  0.64           O  
ATOM   1434  OD2 ASP A  97      -0.703  18.345   4.476  1.00  0.64           O  
ATOM   1435  H   ASP A  97      -0.487  14.754   2.774  1.00  0.64           H  
ATOM   1436  HA  ASP A  97       1.463  15.160   5.008  1.00  0.64           H  
ATOM   1437 1HB  ASP A  97      -1.431  15.982   4.671  1.00  0.64           H  
ATOM   1438 2HB  ASP A  97      -0.609  16.035   6.209  1.00  0.64           H  
ATOM   1439  N   ILE A  98       0.741  13.303   6.470  1.00  0.64           N  
ATOM   1440  CA  ILE A  98       0.394  12.146   7.285  1.00  0.64           C  
ATOM   1441  C   ILE A  98      -0.248  12.598   8.563  1.00  0.64           C  
ATOM   1442  O   ILE A  98       0.361  13.346   9.343  1.00  0.64           O  
ATOM   1443  CB  ILE A  98       1.621  11.303   7.605  1.00  0.64           C  
ATOM   1444  CG1 ILE A  98       2.242  10.940   6.355  1.00  0.64           C  
ATOM   1445  CG2 ILE A  98       1.241  10.075   8.414  1.00  0.64           C  
ATOM   1446  CD1 ILE A  98       1.369  10.160   5.469  1.00  0.64           C  
ATOM   1447  H   ILE A  98       1.563  13.849   6.716  1.00  0.64           H  
ATOM   1448  HA  ILE A  98      -0.322  11.531   6.744  1.00  0.64           H  
ATOM   1449  HB  ILE A  98       2.337  11.903   8.163  1.00  0.64           H  
ATOM   1450 1HG1 ILE A  98       2.510  11.857   5.856  1.00  0.64           H  
ATOM   1451 2HG1 ILE A  98       3.108  10.386   6.541  1.00  0.64           H  
ATOM   1452 1HG2 ILE A  98       2.131   9.484   8.623  1.00  0.64           H  
ATOM   1453 2HG2 ILE A  98       0.783  10.391   9.351  1.00  0.64           H  
ATOM   1454 3HG2 ILE A  98       0.527   9.473   7.848  1.00  0.64           H  
ATOM   1455 1HD1 ILE A  98       1.887   9.945   4.540  1.00  0.64           H  
ATOM   1456 2HD1 ILE A  98       1.090   9.231   5.960  1.00  0.64           H  
ATOM   1457 3HD1 ILE A  98       0.485  10.738   5.272  1.00  0.64           H  
ATOM   1458  N   LEU A  99      -1.479  12.130   8.758  1.00  0.65           N  
ATOM   1459  CA  LEU A  99      -2.310  12.517   9.878  1.00  0.65           C  
ATOM   1460  C   LEU A  99      -2.615  11.339  10.764  1.00  0.65           C  
ATOM   1461  O   LEU A  99      -2.744  10.201  10.296  1.00  0.65           O  
ATOM   1462  CB  LEU A  99      -3.646  13.091   9.396  1.00  0.65           C  
ATOM   1463  CG  LEU A  99      -3.617  14.407   8.719  1.00  0.65           C  
ATOM   1464  CD1 LEU A  99      -3.186  14.223   7.263  1.00  0.65           C  
ATOM   1465  CD2 LEU A  99      -4.974  15.033   8.790  1.00  0.65           C  
ATOM   1466  H   LEU A  99      -1.862  11.483   8.069  1.00  0.65           H  
ATOM   1467  HA  LEU A  99      -1.782  13.255  10.447  1.00  0.65           H  
ATOM   1468 1HB  LEU A  99      -4.063  12.405   8.706  1.00  0.65           H  
ATOM   1469 2HB  LEU A  99      -4.325  13.172  10.252  1.00  0.65           H  
ATOM   1470  HG  LEU A  99      -2.924  15.028   9.219  1.00  0.65           H  
ATOM   1471 1HD1 LEU A  99      -3.160  15.184   6.750  1.00  0.65           H  
ATOM   1472 2HD1 LEU A  99      -2.225  13.782   7.214  1.00  0.65           H  
ATOM   1473 3HD1 LEU A  99      -3.892  13.577   6.774  1.00  0.65           H  
ATOM   1474 1HD2 LEU A  99      -4.956  16.007   8.306  1.00  0.65           H  
ATOM   1475 2HD2 LEU A  99      -5.703  14.393   8.292  1.00  0.65           H  
ATOM   1476 3HD2 LEU A  99      -5.261  15.154   9.831  1.00  0.65           H  
ATOM   1477  N   VAL A 100      -2.686  11.590  12.063  1.00  0.65           N  
ATOM   1478  CA  VAL A 100      -3.031  10.503  12.965  1.00  0.65           C  
ATOM   1479  C   VAL A 100      -3.604  11.001  14.293  1.00  0.65           C  
ATOM   1480  O   VAL A 100      -3.343  12.139  14.698  1.00  0.65           O  
ATOM   1481  CB  VAL A 100      -1.769   9.691  13.186  1.00  0.65           C  
ATOM   1482  CG1 VAL A 100      -0.857  10.455  13.955  1.00  0.65           C  
ATOM   1483  CG2 VAL A 100      -2.051   8.407  13.779  1.00  0.65           C  
ATOM   1484  H   VAL A 100      -2.495  12.536  12.398  1.00  0.65           H  
ATOM   1485  HA  VAL A 100      -3.781   9.870  12.482  1.00  0.65           H  
ATOM   1486  HB  VAL A 100      -1.307   9.524  12.234  1.00  0.65           H  
ATOM   1487 1HG1 VAL A 100       0.054   9.881  14.057  1.00  0.65           H  
ATOM   1488 2HG1 VAL A 100      -0.668  11.384  13.437  1.00  0.65           H  
ATOM   1489 3HG1 VAL A 100      -1.285  10.658  14.938  1.00  0.65           H  
ATOM   1490 1HG2 VAL A 100      -1.147   7.906  13.865  1.00  0.65           H  
ATOM   1491 2HG2 VAL A 100      -2.483   8.508  14.729  1.00  0.65           H  
ATOM   1492 3HG2 VAL A 100      -2.719   7.851  13.136  1.00  0.65           H  
ATOM   1493  N   ASP A 101      -4.417  10.183  14.956  1.00  0.67           N  
ATOM   1494  CA  ASP A 101      -4.822  10.520  16.313  1.00  0.67           C  
ATOM   1495  C   ASP A 101      -3.654  10.097  17.212  1.00  0.67           C  
ATOM   1496  O   ASP A 101      -3.003   9.081  16.946  1.00  0.67           O  
ATOM   1497  CB  ASP A 101      -6.080   9.771  16.741  1.00  0.67           C  
ATOM   1498  CG  ASP A 101      -7.356  10.142  15.989  1.00  0.67           C  
ATOM   1499  OD1 ASP A 101      -7.390  11.153  15.317  1.00  0.67           O  
ATOM   1500  OD2 ASP A 101      -8.304   9.404  16.104  1.00  0.67           O  
ATOM   1501  H   ASP A 101      -4.655   9.267  14.573  1.00  0.67           H  
ATOM   1502  HA  ASP A 101      -4.968  11.595  16.406  1.00  0.67           H  
ATOM   1503 1HB  ASP A 101      -5.912   8.702  16.611  1.00  0.67           H  
ATOM   1504 2HB  ASP A 101      -6.246   9.947  17.806  1.00  0.67           H  
ATOM   1505  N   TYR A 102      -3.416  10.789  18.317  1.00  0.71           N  
ATOM   1506  CA  TYR A 102      -2.320  10.316  19.159  1.00  0.71           C  
ATOM   1507  C   TYR A 102      -2.386  10.682  20.635  1.00  0.71           C  
ATOM   1508  O   TYR A 102      -3.076  11.629  21.042  1.00  0.71           O  
ATOM   1509  CB  TYR A 102      -0.990  10.864  18.656  1.00  0.71           C  
ATOM   1510  CG  TYR A 102      -0.930  12.374  18.773  1.00  0.71           C  
ATOM   1511  CD1 TYR A 102      -0.609  12.923  20.000  1.00  0.71           C  
ATOM   1512  CD2 TYR A 102      -1.132  13.219  17.685  1.00  0.71           C  
ATOM   1513  CE1 TYR A 102      -0.504  14.275  20.164  1.00  0.71           C  
ATOM   1514  CE2 TYR A 102      -1.000  14.607  17.875  1.00  0.71           C  
ATOM   1515  CZ  TYR A 102      -0.686  15.126  19.113  1.00  0.71           C  
ATOM   1516  OH  TYR A 102      -0.530  16.495  19.349  1.00  0.71           O  
ATOM   1517  H   TYR A 102      -3.956  11.627  18.529  1.00  0.71           H  
ATOM   1518  HA  TYR A 102      -2.301   9.226  19.106  1.00  0.71           H  
ATOM   1519 1HB  TYR A 102      -0.163  10.427  19.231  1.00  0.71           H  
ATOM   1520 2HB  TYR A 102      -0.847  10.591  17.615  1.00  0.71           H  
ATOM   1521  HD1 TYR A 102      -0.434  12.283  20.855  1.00  0.71           H  
ATOM   1522  HD2 TYR A 102      -1.374  12.810  16.696  1.00  0.71           H  
ATOM   1523  HE1 TYR A 102      -0.255  14.663  21.135  1.00  0.71           H  
ATOM   1524  HE2 TYR A 102      -1.134  15.268  17.065  1.00  0.71           H  
ATOM   1525  HH  TYR A 102      -0.589  17.040  18.530  1.00  0.71           H  
ATOM   1526  N   VAL A 103      -1.597   9.921  21.413  1.00  0.79           N  
ATOM   1527  CA  VAL A 103      -1.314  10.163  22.834  1.00  0.79           C  
ATOM   1528  C   VAL A 103       0.192  10.027  23.148  1.00  0.79           C  
ATOM   1529  O   VAL A 103       0.833   9.061  22.725  1.00  0.79           O  
ATOM   1530  CB  VAL A 103      -2.084   9.177  23.742  1.00  0.79           C  
ATOM   1531  CG1 VAL A 103      -1.721   9.433  25.210  1.00  0.79           C  
ATOM   1532  CG2 VAL A 103      -3.590   9.311  23.528  1.00  0.79           C  
ATOM   1533  H   VAL A 103      -1.134   9.129  20.959  1.00  0.79           H  
ATOM   1534  HA  VAL A 103      -1.629  11.177  23.079  1.00  0.79           H  
ATOM   1535  HB  VAL A 103      -1.776   8.165  23.504  1.00  0.79           H  
ATOM   1536 1HG1 VAL A 103      -2.250   8.719  25.823  1.00  0.79           H  
ATOM   1537 2HG1 VAL A 103      -0.653   9.303  25.367  1.00  0.79           H  
ATOM   1538 3HG1 VAL A 103      -2.004  10.443  25.484  1.00  0.79           H  
ATOM   1539 1HG2 VAL A 103      -4.108   8.601  24.171  1.00  0.79           H  
ATOM   1540 2HG2 VAL A 103      -3.913  10.313  23.769  1.00  0.79           H  
ATOM   1541 3HG2 VAL A 103      -3.836   9.095  22.493  1.00  0.79           H  
ATOM   1542  N   SER A 104       0.751  10.966  23.917  1.00  0.93           N  
ATOM   1543  CA  SER A 104       2.146  10.855  24.376  1.00  0.93           C  
ATOM   1544  C   SER A 104       2.349  11.638  25.674  1.00  0.93           C  
ATOM   1545  O   SER A 104       1.453  12.355  26.103  1.00  0.93           O  
ATOM   1546  CB  SER A 104       3.096  11.375  23.336  1.00  0.93           C  
ATOM   1547  OG  SER A 104       2.971  12.755  23.229  1.00  0.93           O  
ATOM   1548  H   SER A 104       0.195  11.782  24.170  1.00  0.93           H  
ATOM   1549  HA  SER A 104       2.367   9.808  24.573  1.00  0.93           H  
ATOM   1550 1HB  SER A 104       4.118  11.122  23.609  1.00  0.93           H  
ATOM   1551 2HB  SER A 104       2.882  10.903  22.380  1.00  0.93           H  
ATOM   1552  HG  SER A 104       3.397  13.116  24.016  1.00  0.93           H  
ATOM   1553  N   TYR A 105       3.515  11.509  26.311  1.00  1.15           N  
ATOM   1554  CA  TYR A 105       3.752  12.274  27.547  1.00  1.15           C  
ATOM   1555  C   TYR A 105       5.044  13.085  27.471  1.00  1.15           C  
ATOM   1556  O   TYR A 105       6.042  12.618  26.918  1.00  1.15           O  
ATOM   1557  CB  TYR A 105       3.832  11.310  28.739  1.00  1.15           C  
ATOM   1558  CG  TYR A 105       2.575  10.487  28.913  1.00  1.15           C  
ATOM   1559  CD1 TYR A 105       2.438   9.307  28.195  1.00  1.15           C  
ATOM   1560  CD2 TYR A 105       1.571  10.897  29.764  1.00  1.15           C  
ATOM   1561  CE1 TYR A 105       1.304   8.541  28.319  1.00  1.15           C  
ATOM   1562  CE2 TYR A 105       0.430  10.123  29.892  1.00  1.15           C  
ATOM   1563  CZ  TYR A 105       0.295   8.951  29.170  1.00  1.15           C  
ATOM   1564  OH  TYR A 105      -0.845   8.183  29.292  1.00  1.15           O  
ATOM   1565  H   TYR A 105       4.228  10.888  25.950  1.00  1.15           H  
ATOM   1566  HA  TYR A 105       2.932  12.975  27.701  1.00  1.15           H  
ATOM   1567 1HB  TYR A 105       4.680  10.630  28.615  1.00  1.15           H  
ATOM   1568 2HB  TYR A 105       3.995  11.886  29.651  1.00  1.15           H  
ATOM   1569  HD1 TYR A 105       3.234   8.986  27.521  1.00  1.15           H  
ATOM   1570  HD2 TYR A 105       1.679  11.827  30.334  1.00  1.15           H  
ATOM   1571  HE1 TYR A 105       1.205   7.617  27.744  1.00  1.15           H  
ATOM   1572  HE2 TYR A 105      -0.365  10.439  30.563  1.00  1.15           H  
ATOM   1573  HH  TYR A 105      -0.742   7.378  28.774  1.00  1.15           H  
ATOM   1574  N   ASP A 106       5.030  14.301  28.031  1.00  1.49           N  
ATOM   1575  CA  ASP A 106       6.260  15.102  28.068  1.00  1.49           C  
ATOM   1576  C   ASP A 106       7.374  14.470  28.895  1.00  1.49           C  
ATOM   1577  O   ASP A 106       7.136  13.893  29.970  1.00  1.49           O  
ATOM   1578  CB  ASP A 106       6.015  16.540  28.505  1.00  1.49           C  
ATOM   1579  CG  ASP A 106       5.425  17.391  27.390  1.00  1.49           C  
ATOM   1580  OD1 ASP A 106       5.344  16.890  26.304  1.00  1.49           O  
ATOM   1581  OD2 ASP A 106       5.145  18.568  27.577  1.00  1.49           O  
ATOM   1582  H   ASP A 106       4.161  14.650  28.448  1.00  1.49           H  
ATOM   1583  HA  ASP A 106       6.630  15.164  27.044  1.00  1.49           H  
ATOM   1584 1HB  ASP A 106       5.321  16.524  29.313  1.00  1.49           H  
ATOM   1585 2HB  ASP A 106       6.946  16.989  28.863  1.00  1.49           H  
ATOM   1586  N   SER A 107       8.607  14.639  28.403  1.00  1.93           N  
ATOM   1587  CA  SER A 107       9.771  14.071  29.060  1.00  1.93           C  
ATOM   1588  C   SER A 107      10.759  15.064  29.688  1.00  1.93           C  
ATOM   1589  O   SER A 107      10.675  15.358  30.874  1.00  1.93           O  
ATOM   1590  CB  SER A 107      10.489  13.150  28.083  1.00  1.93           C  
ATOM   1591  OG  SER A 107      10.968  13.848  26.995  1.00  1.93           O  
ATOM   1592  H   SER A 107       8.722  15.147  27.535  1.00  1.93           H  
ATOM   1593  HA  SER A 107       9.410  13.470  29.872  1.00  1.93           H  
ATOM   1594 1HB  SER A 107      11.315  12.671  28.571  1.00  1.93           H  
ATOM   1595 2HB  SER A 107       9.803  12.371  27.751  1.00  1.93           H  
ATOM   1596  HG  SER A 107      11.294  13.171  26.387  1.00  1.93           H  
ATOM   1597  N   ASP A 108      11.759  15.481  28.903  1.00  2.45           N  
ATOM   1598  CA  ASP A 108      12.907  16.330  29.300  1.00  2.45           C  
ATOM   1599  C   ASP A 108      13.880  15.630  30.286  1.00  2.45           C  
ATOM   1600  O   ASP A 108      14.863  16.211  30.735  1.00  2.45           O  
ATOM   1601  CB  ASP A 108      12.434  17.662  29.905  1.00  2.45           C  
ATOM   1602  CG  ASP A 108      11.665  18.539  28.901  1.00  2.45           C  
ATOM   1603  OD1 ASP A 108      12.087  18.629  27.771  1.00  2.45           O  
ATOM   1604  OD2 ASP A 108      10.671  19.113  29.279  1.00  2.45           O  
ATOM   1605  H   ASP A 108      11.710  15.172  27.945  1.00  2.45           H  
ATOM   1606  HA  ASP A 108      13.470  16.564  28.396  1.00  2.45           H  
ATOM   1607 1HB  ASP A 108      11.809  17.489  30.777  1.00  2.45           H  
ATOM   1608 2HB  ASP A 108      13.303  18.223  30.248  1.00  2.45           H  
ATOM   1609  N   MET A 109      13.579  14.376  30.615  1.00  2.93           N  
ATOM   1610  CA  MET A 109      14.357  13.338  31.324  1.00  2.93           C  
ATOM   1611  C   MET A 109      15.017  13.663  32.692  1.00  2.93           C  
ATOM   1612  O   MET A 109      15.485  12.749  33.369  1.00  2.93           O  
ATOM   1613  CB  MET A 109      15.426  12.811  30.376  1.00  2.93           C  
ATOM   1614  CG  MET A 109      16.118  11.557  30.853  1.00  2.93           C  
ATOM   1615  SD  MET A 109      14.963  10.160  30.938  1.00  2.93           S  
ATOM   1616  CE  MET A 109      14.712   9.826  29.179  1.00  2.93           C  
ATOM   1617  H   MET A 109      12.691  14.061  30.265  1.00  2.93           H  
ATOM   1618  HA  MET A 109      13.664  12.518  31.517  1.00  2.93           H  
ATOM   1619 1HB  MET A 109      14.982  12.601  29.403  1.00  2.93           H  
ATOM   1620 2HB  MET A 109      16.189  13.577  30.230  1.00  2.93           H  
ATOM   1621 1HG  MET A 109      16.928  11.300  30.174  1.00  2.93           H  
ATOM   1622 2HG  MET A 109      16.537  11.725  31.845  1.00  2.93           H  
ATOM   1623 1HE  MET A 109      14.030   8.998  29.057  1.00  2.93           H  
ATOM   1624 2HE  MET A 109      14.294  10.709  28.697  1.00  2.93           H  
ATOM   1625 3HE  MET A 109      15.666   9.576  28.715  1.00  2.93           H  
ATOM   1626  N   SER A 110      15.011  14.918  33.122  1.00  3.22           N  
ATOM   1627  CA  SER A 110      15.476  15.301  34.452  1.00  3.22           C  
ATOM   1628  C   SER A 110      14.335  15.148  35.442  1.00  3.22           C  
ATOM   1629  O   SER A 110      13.195  14.969  35.029  1.00  3.22           O  
ATOM   1630  CB  SER A 110      15.995  16.729  34.441  1.00  3.22           C  
ATOM   1631  OG  SER A 110      14.964  17.645  34.183  1.00  3.22           O  
ATOM   1632  H   SER A 110      14.701  15.630  32.477  1.00  3.22           H  
ATOM   1633  HA  SER A 110      16.286  14.634  34.748  1.00  3.22           H  
ATOM   1634 1HB  SER A 110      16.451  16.955  35.402  1.00  3.22           H  
ATOM   1635 2HB  SER A 110      16.767  16.825  33.680  1.00  3.22           H  
ATOM   1636  HG  SER A 110      14.667  17.456  33.283  1.00  3.22           H  
ATOM   1637  N   ASN A 111      14.623  15.219  36.747  1.00  3.23           N  
ATOM   1638  CA  ASN A 111      13.544  15.154  37.738  1.00  3.23           C  
ATOM   1639  C   ASN A 111      12.622  13.961  37.497  1.00  3.23           C  
ATOM   1640  O   ASN A 111      11.398  14.106  37.511  1.00  3.23           O  
ATOM   1641  CB  ASN A 111      12.753  16.449  37.765  1.00  3.23           C  
ATOM   1642  CG  ASN A 111      13.590  17.620  38.228  1.00  3.23           C  
ATOM   1643  OD1 ASN A 111      14.383  17.494  39.170  1.00  3.23           O  
ATOM   1644  ND2 ASN A 111      13.436  18.749  37.583  1.00  3.23           N  
ATOM   1645  H   ASN A 111      15.578  15.348  37.046  1.00  3.23           H  
ATOM   1646  HA  ASN A 111      13.995  15.013  38.724  1.00  3.23           H  
ATOM   1647 1HB  ASN A 111      12.354  16.668  36.774  1.00  3.23           H  
ATOM   1648 2HB  ASN A 111      11.900  16.337  38.439  1.00  3.23           H  
ATOM   1649 1HD2 ASN A 111      13.968  19.554  37.848  1.00  3.23           H  
ATOM   1650 2HD2 ASN A 111      12.787  18.806  36.823  1.00  3.23           H  
ATOM   1651  N   THR A 112      13.210  12.774  37.352  1.00  2.95           N  
ATOM   1652  CA  THR A 112      12.491  11.557  36.965  1.00  2.95           C  
ATOM   1653  C   THR A 112      11.376  11.104  37.907  1.00  2.95           C  
ATOM   1654  O   THR A 112      10.621  10.192  37.599  1.00  2.95           O  
ATOM   1655  CB  THR A 112      13.487  10.409  36.759  1.00  2.95           C  
ATOM   1656  OG1 THR A 112      14.236  10.186  37.967  1.00  2.95           O  
ATOM   1657  CG2 THR A 112      14.425  10.758  35.624  1.00  2.95           C  
ATOM   1658  H   THR A 112      14.217  12.732  37.421  1.00  2.95           H  
ATOM   1659  HA  THR A 112      12.031  11.756  35.997  1.00  2.95           H  
ATOM   1660  HB  THR A 112      12.950   9.499  36.514  1.00  2.95           H  
ATOM   1661  HG1 THR A 112      13.654   9.808  38.636  1.00  2.95           H  
ATOM   1662 1HG2 THR A 112      15.132   9.946  35.465  1.00  2.95           H  
ATOM   1663 2HG2 THR A 112      13.847  10.917  34.709  1.00  2.95           H  
ATOM   1664 3HG2 THR A 112      14.968  11.670  35.866  1.00  2.95           H  
ATOM   1665  N   LYS A 113      11.263  11.707  39.071  1.00  2.51           N  
ATOM   1666  CA  LYS A 113      10.147  11.373  39.938  1.00  2.51           C  
ATOM   1667  C   LYS A 113       8.808  11.869  39.327  1.00  2.51           C  
ATOM   1668  O   LYS A 113       7.738  11.389  39.710  1.00  2.51           O  
ATOM   1669  CB  LYS A 113      10.374  11.950  41.341  1.00  2.51           C  
ATOM   1670  CG  LYS A 113      10.304  13.476  41.444  1.00  2.51           C  
ATOM   1671  CD  LYS A 113      10.584  13.952  42.875  1.00  2.51           C  
ATOM   1672  CE  LYS A 113      10.628  15.488  42.987  1.00  2.51           C  
ATOM   1673  NZ  LYS A 113       9.302  16.133  42.710  1.00  2.51           N  
ATOM   1674  H   LYS A 113      11.911  12.436  39.321  1.00  2.51           H  
ATOM   1675  HA  LYS A 113      10.088  10.288  40.023  1.00  2.51           H  
ATOM   1676 1HB  LYS A 113       9.624  11.544  42.019  1.00  2.51           H  
ATOM   1677 2HB  LYS A 113      11.350  11.636  41.707  1.00  2.51           H  
ATOM   1678 1HG  LYS A 113      10.999  13.943  40.745  1.00  2.51           H  
ATOM   1679 2HG  LYS A 113       9.298  13.788  41.182  1.00  2.51           H  
ATOM   1680 1HD  LYS A 113       9.800  13.578  43.534  1.00  2.51           H  
ATOM   1681 2HD  LYS A 113      11.538  13.548  43.211  1.00  2.51           H  
ATOM   1682 1HE  LYS A 113      10.941  15.752  43.994  1.00  2.51           H  
ATOM   1683 2HE  LYS A 113      11.360  15.876  42.276  1.00  2.51           H  
ATOM   1684 1HZ  LYS A 113       9.386  17.128  42.798  1.00  2.51           H  
ATOM   1685 2HZ  LYS A 113       8.987  15.922  41.752  1.00  2.51           H  
ATOM   1686 3HZ  LYS A 113       8.613  15.798  43.356  1.00  2.51           H  
ATOM   1687  N   ASP A 114       8.881  12.834  38.381  1.00  2.04           N  
ATOM   1688  CA  ASP A 114       7.701  13.452  37.761  1.00  2.04           C  
ATOM   1689  C   ASP A 114       7.562  13.282  36.236  1.00  2.04           C  
ATOM   1690  O   ASP A 114       8.388  13.766  35.465  1.00  2.04           O  
ATOM   1691  CB  ASP A 114       7.708  14.960  38.037  1.00  2.04           C  
ATOM   1692  CG  ASP A 114       7.562  15.320  39.519  1.00  2.04           C  
ATOM   1693  OD1 ASP A 114       6.529  15.071  40.083  1.00  2.04           O  
ATOM   1694  OD2 ASP A 114       8.505  15.854  40.080  1.00  2.04           O  
ATOM   1695  H   ASP A 114       9.799  13.170  38.087  1.00  2.04           H  
ATOM   1696  HA  ASP A 114       6.817  13.015  38.225  1.00  2.04           H  
ATOM   1697 1HB  ASP A 114       8.647  15.384  37.666  1.00  2.04           H  
ATOM   1698 2HB  ASP A 114       6.895  15.430  37.477  1.00  2.04           H  
ATOM   1699  N   ARG A 115       6.490  12.631  35.793  1.00  1.62           N  
ATOM   1700  CA  ARG A 115       6.213  12.490  34.354  1.00  1.62           C  
ATOM   1701  C   ARG A 115       5.490  13.763  33.926  1.00  1.62           C  
ATOM   1702  O   ARG A 115       4.723  14.311  34.722  1.00  1.62           O  
ATOM   1703  CB  ARG A 115       5.372  11.253  34.047  1.00  1.62           C  
ATOM   1704  CG  ARG A 115       5.176  10.986  32.556  1.00  1.62           C  
ATOM   1705  CD  ARG A 115       4.575   9.647  32.261  1.00  1.62           C  
ATOM   1706  NE  ARG A 115       3.201   9.572  32.688  1.00  1.62           N  
ATOM   1707  CZ  ARG A 115       2.403   8.498  32.543  1.00  1.62           C  
ATOM   1708  NH1 ARG A 115       2.848   7.399  31.972  1.00  1.62           N  
ATOM   1709  NH2 ARG A 115       1.152   8.554  32.974  1.00  1.62           N  
ATOM   1710  H   ARG A 115       5.846  12.237  36.464  1.00  1.62           H  
ATOM   1711  HA  ARG A 115       7.150  12.421  33.802  1.00  1.62           H  
ATOM   1712 1HB  ARG A 115       5.844  10.373  34.481  1.00  1.62           H  
ATOM   1713 2HB  ARG A 115       4.385  11.360  34.498  1.00  1.62           H  
ATOM   1714 1HG  ARG A 115       4.493  11.739  32.153  1.00  1.62           H  
ATOM   1715 2HG  ARG A 115       6.115  11.068  32.057  1.00  1.62           H  
ATOM   1716 1HD  ARG A 115       4.613   9.453  31.188  1.00  1.62           H  
ATOM   1717 2HD  ARG A 115       5.138   8.872  32.783  1.00  1.62           H  
ATOM   1718  HE  ARG A 115       2.807  10.394  33.127  1.00  1.62           H  
ATOM   1719 1HH1 ARG A 115       3.824   7.322  31.632  1.00  1.62           H  
ATOM   1720 2HH1 ARG A 115       2.227   6.604  31.861  1.00  1.62           H  
ATOM   1721 1HH2 ARG A 115       0.806   9.398  33.409  1.00  1.62           H  
ATOM   1722 2HH2 ARG A 115       0.546   7.756  32.863  1.00  1.62           H  
ATOM   1723  N   GLY A 116       5.749  14.289  32.725  1.00  1.30           N  
ATOM   1724  CA  GLY A 116       5.069  15.514  32.351  1.00  1.30           C  
ATOM   1725  C   GLY A 116       3.645  15.230  31.877  1.00  1.30           C  
ATOM   1726  O   GLY A 116       3.205  14.080  31.890  1.00  1.30           O  
ATOM   1727  H   GLY A 116       6.384  13.871  32.044  1.00  1.30           H  
ATOM   1728 1HA  GLY A 116       5.056  16.173  33.218  1.00  1.30           H  
ATOM   1729 2HA  GLY A 116       5.641  16.008  31.569  1.00  1.30           H  
ATOM   1730  N   PRO A 117       2.918  16.264  31.429  1.00  1.06           N  
ATOM   1731  CA  PRO A 117       1.546  16.220  30.972  1.00  1.06           C  
ATOM   1732  C   PRO A 117       1.298  15.275  29.815  1.00  1.06           C  
ATOM   1733  O   PRO A 117       2.177  15.011  28.984  1.00  1.06           O  
ATOM   1734  CB  PRO A 117       1.287  17.668  30.540  1.00  1.06           C  
ATOM   1735  CG  PRO A 117       2.261  18.494  31.337  1.00  1.06           C  
ATOM   1736  CD  PRO A 117       3.489  17.640  31.456  1.00  1.06           C  
ATOM   1737  HA  PRO A 117       0.901  15.951  31.825  1.00  1.06           H  
ATOM   1738 1HB  PRO A 117       1.442  17.759  29.454  1.00  1.06           H  
ATOM   1739 2HB  PRO A 117       0.238  17.935  30.733  1.00  1.06           H  
ATOM   1740 1HG  PRO A 117       2.458  19.446  30.819  1.00  1.06           H  
ATOM   1741 2HG  PRO A 117       1.827  18.750  32.316  1.00  1.06           H  
ATOM   1742 1HD  PRO A 117       4.141  17.827  30.602  1.00  1.06           H  
ATOM   1743 2HD  PRO A 117       3.970  17.875  32.409  1.00  1.06           H  
ATOM   1744  N   LYS A 118       0.077  14.762  29.773  1.00  0.89           N  
ATOM   1745  CA  LYS A 118      -0.374  13.913  28.683  1.00  0.89           C  
ATOM   1746  C   LYS A 118      -0.750  14.822  27.525  1.00  0.89           C  
ATOM   1747  O   LYS A 118      -1.541  15.756  27.690  1.00  0.89           O  
ATOM   1748  CB  LYS A 118      -1.568  13.082  29.132  1.00  0.89           C  
ATOM   1749  CG  LYS A 118      -2.101  12.056  28.160  1.00  0.89           C  
ATOM   1750  CD  LYS A 118      -3.284  11.325  28.817  1.00  0.89           C  
ATOM   1751  CE  LYS A 118      -3.891  10.259  27.943  1.00  0.89           C  
ATOM   1752  NZ  LYS A 118      -5.080   9.628  28.592  1.00  0.89           N  
ATOM   1753  H   LYS A 118      -0.579  14.994  30.508  1.00  0.89           H  
ATOM   1754  HA  LYS A 118       0.438  13.259  28.362  1.00  0.89           H  
ATOM   1755 1HB  LYS A 118      -1.316  12.566  30.051  1.00  0.89           H  
ATOM   1756 2HB  LYS A 118      -2.394  13.753  29.363  1.00  0.89           H  
ATOM   1757 1HG  LYS A 118      -2.427  12.548  27.251  1.00  0.89           H  
ATOM   1758 2HG  LYS A 118      -1.317  11.346  27.899  1.00  0.89           H  
ATOM   1759 1HD  LYS A 118      -2.939  10.857  29.741  1.00  0.89           H  
ATOM   1760 2HD  LYS A 118      -4.055  12.051  29.068  1.00  0.89           H  
ATOM   1761 1HE  LYS A 118      -4.188  10.691  26.989  1.00  0.89           H  
ATOM   1762 2HE  LYS A 118      -3.150   9.489  27.772  1.00  0.89           H  
ATOM   1763 1HZ  LYS A 118      -5.454   8.911  27.986  1.00  0.89           H  
ATOM   1764 2HZ  LYS A 118      -4.801   9.214  29.471  1.00  0.89           H  
ATOM   1765 3HZ  LYS A 118      -5.788  10.329  28.760  1.00  0.89           H  
ATOM   1766  N   ILE A 119      -0.146  14.575  26.382  1.00  0.78           N  
ATOM   1767  CA  ILE A 119      -0.339  15.368  25.189  1.00  0.78           C  
ATOM   1768  C   ILE A 119      -1.152  14.555  24.208  1.00  0.78           C  
ATOM   1769  O   ILE A 119      -0.811  13.406  23.912  1.00  0.78           O  
ATOM   1770  CB  ILE A 119       1.018  15.697  24.549  1.00  0.78           C  
ATOM   1771  CG1 ILE A 119       1.958  16.305  25.609  1.00  0.78           C  
ATOM   1772  CG2 ILE A 119       0.843  16.659  23.378  1.00  0.78           C  
ATOM   1773  CD1 ILE A 119       1.467  17.578  26.253  1.00  0.78           C  
ATOM   1774  H   ILE A 119       0.483  13.787  26.342  1.00  0.78           H  
ATOM   1775  HA  ILE A 119      -0.878  16.282  25.436  1.00  0.78           H  
ATOM   1776  HB  ILE A 119       1.475  14.774  24.194  1.00  0.78           H  
ATOM   1777 1HG1 ILE A 119       2.115  15.564  26.397  1.00  0.78           H  
ATOM   1778 2HG1 ILE A 119       2.918  16.504  25.144  1.00  0.78           H  
ATOM   1779 1HG2 ILE A 119       1.815  16.867  22.934  1.00  0.78           H  
ATOM   1780 2HG2 ILE A 119       0.194  16.218  22.632  1.00  0.78           H  
ATOM   1781 3HG2 ILE A 119       0.398  17.588  23.732  1.00  0.78           H  
ATOM   1782 1HD1 ILE A 119       2.210  17.912  26.984  1.00  0.78           H  
ATOM   1783 2HD1 ILE A 119       1.333  18.344  25.493  1.00  0.78           H  
ATOM   1784 3HD1 ILE A 119       0.520  17.396  26.757  1.00  0.78           H  
ATOM   1785  N   THR A 120      -2.252  15.107  23.734  1.00  0.71           N  
ATOM   1786  CA  THR A 120      -3.072  14.339  22.821  1.00  0.71           C  
ATOM   1787  C   THR A 120      -3.481  15.181  21.632  1.00  0.71           C  
ATOM   1788  O   THR A 120      -3.367  16.409  21.658  1.00  0.71           O  
ATOM   1789  CB  THR A 120      -4.344  13.809  23.517  1.00  0.71           C  
ATOM   1790  OG1 THR A 120      -5.225  14.898  23.792  1.00  0.71           O  
ATOM   1791  CG2 THR A 120      -3.984  13.130  24.847  1.00  0.71           C  
ATOM   1792  H   THR A 120      -2.511  16.047  23.998  1.00  0.71           H  
ATOM   1793  HA  THR A 120      -2.495  13.498  22.450  1.00  0.71           H  
ATOM   1794  HB  THR A 120      -4.838  13.089  22.861  1.00  0.71           H  
ATOM   1795  HG1 THR A 120      -5.523  15.268  22.951  1.00  0.71           H  
ATOM   1796 1HG2 THR A 120      -4.889  12.757  25.320  1.00  0.71           H  
ATOM   1797 2HG2 THR A 120      -3.308  12.309  24.663  1.00  0.71           H  
ATOM   1798 3HG2 THR A 120      -3.508  13.845  25.509  1.00  0.71           H  
ATOM   1799  N   GLY A 121      -4.049  14.525  20.635  1.00  0.66           N  
ATOM   1800  CA  GLY A 121      -4.597  15.235  19.488  1.00  0.66           C  
ATOM   1801  C   GLY A 121      -5.336  14.308  18.540  1.00  0.66           C  
ATOM   1802  O   GLY A 121      -5.037  13.117  18.438  1.00  0.66           O  
ATOM   1803  H   GLY A 121      -4.051  13.505  20.677  1.00  0.66           H  
ATOM   1804 1HA  GLY A 121      -5.274  16.016  19.834  1.00  0.66           H  
ATOM   1805 2HA  GLY A 121      -3.786  15.730  18.958  1.00  0.66           H  
ATOM   1806  N   ASP A 122      -6.325  14.876  17.853  1.00  0.63           N  
ATOM   1807  CA  ASP A 122      -7.161  14.134  16.915  1.00  0.63           C  
ATOM   1808  C   ASP A 122      -6.935  14.544  15.457  1.00  0.63           C  
ATOM   1809  O   ASP A 122      -7.017  15.732  15.137  1.00  0.63           O  
ATOM   1810  CB  ASP A 122      -8.627  14.347  17.251  1.00  0.63           C  
ATOM   1811  CG  ASP A 122      -9.026  13.892  18.670  1.00  0.63           C  
ATOM   1812  OD1 ASP A 122      -8.283  13.180  19.301  1.00  0.63           O  
ATOM   1813  OD2 ASP A 122     -10.082  14.283  19.103  1.00  0.63           O  
ATOM   1814  H   ASP A 122      -6.508  15.862  17.988  1.00  0.63           H  
ATOM   1815  HA  ASP A 122      -6.932  13.073  17.004  1.00  0.63           H  
ATOM   1816 1HB  ASP A 122      -8.877  15.399  17.133  1.00  0.63           H  
ATOM   1817 2HB  ASP A 122      -9.230  13.787  16.531  1.00  0.63           H  
ATOM   1818  N   ASP A 123      -6.634  13.580  14.591  1.00  0.61           N  
ATOM   1819  CA  ASP A 123      -6.429  13.804  13.155  1.00  0.61           C  
ATOM   1820  C   ASP A 123      -5.395  14.904  12.904  1.00  0.61           C  
ATOM   1821  O   ASP A 123      -5.666  15.883  12.205  1.00  0.61           O  
ATOM   1822  CB  ASP A 123      -7.769  14.186  12.501  1.00  0.61           C  
ATOM   1823  CG  ASP A 123      -7.838  13.969  10.981  1.00  0.61           C  
ATOM   1824  OD1 ASP A 123      -7.131  13.113  10.487  1.00  0.61           O  
ATOM   1825  OD2 ASP A 123      -8.615  14.622  10.332  1.00  0.61           O  
ATOM   1826  H   ASP A 123      -6.607  12.622  14.941  1.00  0.61           H  
ATOM   1827  HA  ASP A 123      -6.063  12.876  12.713  1.00  0.61           H  
ATOM   1828 1HB  ASP A 123      -8.568  13.606  12.967  1.00  0.61           H  
ATOM   1829 2HB  ASP A 123      -7.974  15.239  12.706  1.00  0.61           H  
ATOM   1830  N   VAL A 124      -4.220  14.753  13.494  1.00  0.61           N  
ATOM   1831  CA  VAL A 124      -3.193  15.777  13.426  1.00  0.61           C  
ATOM   1832  C   VAL A 124      -2.084  15.473  12.447  1.00  0.61           C  
ATOM   1833  O   VAL A 124      -1.583  14.352  12.420  1.00  0.61           O  
ATOM   1834  CB  VAL A 124      -2.581  15.945  14.812  1.00  0.61           C  
ATOM   1835  CG1 VAL A 124      -1.473  16.930  14.763  1.00  0.61           C  
ATOM   1836  CG2 VAL A 124      -3.646  16.389  15.782  1.00  0.61           C  
ATOM   1837  H   VAL A 124      -4.033  13.903  14.024  1.00  0.61           H  
ATOM   1838  HA  VAL A 124      -3.668  16.714  13.134  1.00  0.61           H  
ATOM   1839  HB  VAL A 124      -2.169  14.991  15.131  1.00  0.61           H  
ATOM   1840 1HG1 VAL A 124      -1.046  17.040  15.751  1.00  0.61           H  
ATOM   1841 2HG1 VAL A 124      -0.699  16.598  14.081  1.00  0.61           H  
ATOM   1842 3HG1 VAL A 124      -1.861  17.889  14.433  1.00  0.61           H  
ATOM   1843 1HG2 VAL A 124      -3.213  16.500  16.769  1.00  0.61           H  
ATOM   1844 2HG2 VAL A 124      -4.064  17.340  15.459  1.00  0.61           H  
ATOM   1845 3HG2 VAL A 124      -4.422  15.647  15.811  1.00  0.61           H  
ATOM   1846  N   VAL A 125      -1.694  16.463  11.629  1.00  0.61           N  
ATOM   1847  CA  VAL A 125      -0.611  16.211  10.684  1.00  0.61           C  
ATOM   1848  C   VAL A 125       0.715  16.150  11.414  1.00  0.61           C  
ATOM   1849  O   VAL A 125       1.131  17.128  12.037  1.00  0.61           O  
ATOM   1850  CB  VAL A 125      -0.464  17.344   9.640  1.00  0.61           C  
ATOM   1851  CG1 VAL A 125       0.758  17.030   8.745  1.00  0.61           C  
ATOM   1852  CG2 VAL A 125      -1.690  17.485   8.779  1.00  0.61           C  
ATOM   1853  H   VAL A 125      -2.144  17.367  11.671  1.00  0.61           H  
ATOM   1854  HA  VAL A 125      -0.789  15.274  10.178  1.00  0.61           H  
ATOM   1855  HB  VAL A 125      -0.281  18.282  10.164  1.00  0.61           H  
ATOM   1856 1HG1 VAL A 125       0.897  17.825   8.009  1.00  0.61           H  
ATOM   1857 2HG1 VAL A 125       1.657  16.951   9.354  1.00  0.61           H  
ATOM   1858 3HG1 VAL A 125       0.598  16.084   8.224  1.00  0.61           H  
ATOM   1859 1HG2 VAL A 125      -1.537  18.297   8.064  1.00  0.61           H  
ATOM   1860 2HG2 VAL A 125      -1.839  16.583   8.237  1.00  0.61           H  
ATOM   1861 3HG2 VAL A 125      -2.561  17.704   9.396  1.00  0.61           H  
ATOM   1862  N   LEU A 126       1.374  15.001  11.328  1.00  0.61           N  
ATOM   1863  CA  LEU A 126       2.642  14.798  12.006  1.00  0.61           C  
ATOM   1864  C   LEU A 126       3.827  14.895  11.076  1.00  0.61           C  
ATOM   1865  O   LEU A 126       4.935  15.241  11.498  1.00  0.61           O  
ATOM   1866  CB  LEU A 126       2.684  13.476  12.735  1.00  0.61           C  
ATOM   1867  CG  LEU A 126       1.660  13.337  13.804  1.00  0.61           C  
ATOM   1868  CD1 LEU A 126       1.906  12.043  14.482  1.00  0.61           C  
ATOM   1869  CD2 LEU A 126       1.694  14.540  14.742  1.00  0.61           C  
ATOM   1870  H   LEU A 126       0.959  14.260  10.777  1.00  0.61           H  
ATOM   1871  HA  LEU A 126       2.744  15.564  12.766  1.00  0.61           H  
ATOM   1872 1HB  LEU A 126       2.523  12.677  12.010  1.00  0.61           H  
ATOM   1873 2HB  LEU A 126       3.669  13.350  13.183  1.00  0.61           H  
ATOM   1874  HG  LEU A 126       0.670  13.288  13.352  1.00  0.61           H  
ATOM   1875 1HD1 LEU A 126       1.149  11.908  15.249  1.00  0.61           H  
ATOM   1876 2HD1 LEU A 126       1.858  11.241  13.753  1.00  0.61           H  
ATOM   1877 3HD1 LEU A 126       2.895  12.053  14.936  1.00  0.61           H  
ATOM   1878 1HD2 LEU A 126       0.936  14.429  15.514  1.00  0.61           H  
ATOM   1879 2HD2 LEU A 126       2.661  14.626  15.195  1.00  0.61           H  
ATOM   1880 3HD2 LEU A 126       1.495  15.444  14.176  1.00  0.61           H  
ATOM   1881  N   ALA A 127       3.605  14.582   9.808  1.00  0.61           N  
ATOM   1882  CA  ALA A 127       4.715  14.633   8.865  1.00  0.61           C  
ATOM   1883  C   ALA A 127       4.251  14.997   7.466  1.00  0.61           C  
ATOM   1884  O   ALA A 127       3.129  14.694   7.056  1.00  0.61           O  
ATOM   1885  CB  ALA A 127       5.453  13.302   8.833  1.00  0.61           C  
ATOM   1886  H   ALA A 127       2.666  14.294   9.523  1.00  0.61           H  
ATOM   1887  HA  ALA A 127       5.404  15.410   9.198  1.00  0.61           H  
ATOM   1888 1HB  ALA A 127       6.283  13.391   8.152  1.00  0.61           H  
ATOM   1889 2HB  ALA A 127       5.821  13.064   9.830  1.00  0.61           H  
ATOM   1890 3HB  ALA A 127       4.780  12.519   8.494  1.00  0.61           H  
ATOM   1891  N   THR A 128       5.153  15.624   6.721  1.00  0.61           N  
ATOM   1892  CA  THR A 128       4.876  16.005   5.340  1.00  0.61           C  
ATOM   1893  C   THR A 128       5.875  15.396   4.367  1.00  0.61           C  
ATOM   1894  O   THR A 128       7.088  15.469   4.574  1.00  0.61           O  
ATOM   1895  CB  THR A 128       4.863  17.537   5.187  1.00  0.61           C  
ATOM   1896  OG1 THR A 128       3.825  18.101   6.012  1.00  0.61           O  
ATOM   1897  CG2 THR A 128       4.609  17.901   3.762  1.00  0.61           C  
ATOM   1898  H   THR A 128       6.057  15.844   7.139  1.00  0.61           H  
ATOM   1899  HA  THR A 128       3.887  15.639   5.069  1.00  0.61           H  
ATOM   1900  HB  THR A 128       5.823  17.943   5.502  1.00  0.61           H  
ATOM   1901  HG1 THR A 128       2.929  17.874   5.620  1.00  0.61           H  
ATOM   1902 1HG2 THR A 128       4.589  18.983   3.659  1.00  0.61           H  
ATOM   1903 2HG2 THR A 128       5.387  17.494   3.120  1.00  0.61           H  
ATOM   1904 3HG2 THR A 128       3.640  17.485   3.482  1.00  0.61           H  
ATOM   1905  N   ILE A 129       5.348  14.799   3.299  1.00  0.61           N  
ATOM   1906  CA  ILE A 129       6.138  14.153   2.268  1.00  0.61           C  
ATOM   1907  C   ILE A 129       6.193  14.967   0.976  1.00  0.61           C  
ATOM   1908  O   ILE A 129       5.170  15.370   0.416  1.00  0.61           O  
ATOM   1909  CB  ILE A 129       5.609  12.747   1.944  1.00  0.61           C  
ATOM   1910  CG1 ILE A 129       5.652  11.889   3.157  1.00  0.61           C  
ATOM   1911  CG2 ILE A 129       6.473  12.116   0.844  1.00  0.61           C  
ATOM   1912  CD1 ILE A 129       4.462  11.979   4.020  1.00  0.61           C  
ATOM   1913  H   ILE A 129       4.344  14.781   3.209  1.00  0.61           H  
ATOM   1914  HA  ILE A 129       7.137  14.043   2.646  1.00  0.61           H  
ATOM   1915  HB  ILE A 129       4.604  12.815   1.624  1.00  0.61           H  
ATOM   1916 1HG1 ILE A 129       5.774  10.861   2.853  1.00  0.61           H  
ATOM   1917 2HG1 ILE A 129       6.498  12.185   3.729  1.00  0.61           H  
ATOM   1918 1HG2 ILE A 129       6.106  11.117   0.606  1.00  0.61           H  
ATOM   1919 2HG2 ILE A 129       6.438  12.733  -0.042  1.00  0.61           H  
ATOM   1920 3HG2 ILE A 129       7.503  12.045   1.196  1.00  0.61           H  
ATOM   1921 1HD1 ILE A 129       4.616  11.325   4.869  1.00  0.61           H  
ATOM   1922 2HD1 ILE A 129       4.317  12.997   4.367  1.00  0.61           H  
ATOM   1923 3HD1 ILE A 129       3.579  11.666   3.463  1.00  0.61           H  
ATOM   1924  N   ASN A 130       7.416  15.219   0.523  1.00  0.62           N  
ATOM   1925  CA  ASN A 130       7.699  15.969  -0.694  1.00  0.62           C  
ATOM   1926  C   ASN A 130       7.833  14.966  -1.827  1.00  0.62           C  
ATOM   1927  O   ASN A 130       8.876  14.314  -1.963  1.00  0.62           O  
ATOM   1928  CB  ASN A 130       8.979  16.736  -0.541  1.00  0.62           C  
ATOM   1929  CG  ASN A 130       8.939  17.777   0.526  1.00  0.62           C  
ATOM   1930  OD1 ASN A 130       8.040  18.628   0.590  1.00  0.62           O  
ATOM   1931  ND2 ASN A 130       9.917  17.714   1.395  1.00  0.62           N  
ATOM   1932  H   ASN A 130       8.197  14.831   1.049  1.00  0.62           H  
ATOM   1933  HA  ASN A 130       6.866  16.638  -0.924  1.00  0.62           H  
ATOM   1934 1HB  ASN A 130       9.778  16.037  -0.308  1.00  0.62           H  
ATOM   1935 2HB  ASN A 130       9.228  17.213  -1.486  1.00  0.62           H  
ATOM   1936 1HD2 ASN A 130       9.961  18.382   2.136  1.00  0.62           H  
ATOM   1937 2HD2 ASN A 130      10.619  16.979   1.305  1.00  0.62           H  
ATOM   1938  N   LEU A 131       6.759  14.790  -2.592  1.00  0.64           N  
ATOM   1939  CA  LEU A 131       6.680  13.703  -3.554  1.00  0.64           C  
ATOM   1940  C   LEU A 131       7.547  13.935  -4.783  1.00  0.64           C  
ATOM   1941  O   LEU A 131       7.633  15.049  -5.303  1.00  0.64           O  
ATOM   1942  CB  LEU A 131       5.219  13.499  -3.992  1.00  0.64           C  
ATOM   1943  CG  LEU A 131       4.227  13.102  -2.869  1.00  0.64           C  
ATOM   1944  CD1 LEU A 131       2.808  13.063  -3.426  1.00  0.64           C  
ATOM   1945  CD2 LEU A 131       4.600  11.765  -2.343  1.00  0.64           C  
ATOM   1946  H   LEU A 131       5.961  15.413  -2.495  1.00  0.64           H  
ATOM   1947  HA  LEU A 131       7.012  12.801  -3.062  1.00  0.64           H  
ATOM   1948 1HB  LEU A 131       4.863  14.402  -4.459  1.00  0.64           H  
ATOM   1949 2HB  LEU A 131       5.196  12.703  -4.737  1.00  0.64           H  
ATOM   1950  HG  LEU A 131       4.268  13.843  -2.064  1.00  0.64           H  
ATOM   1951 1HD1 LEU A 131       2.127  12.781  -2.639  1.00  0.64           H  
ATOM   1952 2HD1 LEU A 131       2.536  14.046  -3.809  1.00  0.64           H  
ATOM   1953 3HD1 LEU A 131       2.752  12.328  -4.235  1.00  0.64           H  
ATOM   1954 1HD2 LEU A 131       3.912  11.468  -1.551  1.00  0.64           H  
ATOM   1955 2HD2 LEU A 131       4.539  11.068  -3.168  1.00  0.64           H  
ATOM   1956 3HD2 LEU A 131       5.610  11.788  -1.962  1.00  0.64           H  
ATOM   1957  N   ASN A 132       8.152  12.852  -5.264  1.00  0.67           N  
ATOM   1958  CA  ASN A 132       8.982  12.861  -6.468  1.00  0.67           C  
ATOM   1959  C   ASN A 132       8.161  13.144  -7.727  1.00  0.67           C  
ATOM   1960  O   ASN A 132       8.653  13.738  -8.688  1.00  0.67           O  
ATOM   1961  CB  ASN A 132       9.686  11.526  -6.601  1.00  0.67           C  
ATOM   1962  CG  ASN A 132      10.788  11.342  -5.587  1.00  0.67           C  
ATOM   1963  OD1 ASN A 132      11.352  12.310  -5.062  1.00  0.67           O  
ATOM   1964  ND2 ASN A 132      11.100  10.107  -5.297  1.00  0.67           N  
ATOM   1965  H   ASN A 132       8.040  11.984  -4.749  1.00  0.67           H  
ATOM   1966  HA  ASN A 132       9.723  13.654  -6.373  1.00  0.67           H  
ATOM   1967 1HB  ASN A 132       8.959  10.722  -6.473  1.00  0.67           H  
ATOM   1968 2HB  ASN A 132      10.106  11.433  -7.602  1.00  0.67           H  
ATOM   1969 1HD2 ASN A 132      11.819   9.915  -4.633  1.00  0.67           H  
ATOM   1970 2HD2 ASN A 132      10.613   9.352  -5.738  1.00  0.67           H  
ATOM   1971  N   THR A 133       6.909  12.701  -7.711  1.00  0.70           N  
ATOM   1972  CA  THR A 133       5.988  12.903  -8.814  1.00  0.70           C  
ATOM   1973  C   THR A 133       4.671  13.415  -8.224  1.00  0.70           C  
ATOM   1974  O   THR A 133       4.231  12.878  -7.213  1.00  0.70           O  
ATOM   1975  CB  THR A 133       5.745  11.580  -9.575  1.00  0.70           C  
ATOM   1976  OG1 THR A 133       6.994  11.080 -10.071  1.00  0.70           O  
ATOM   1977  CG2 THR A 133       4.798  11.793 -10.740  1.00  0.70           C  
ATOM   1978  H   THR A 133       6.589  12.220  -6.883  1.00  0.70           H  
ATOM   1979  HA  THR A 133       6.424  13.614  -9.503  1.00  0.70           H  
ATOM   1980  HB  THR A 133       5.313  10.844  -8.897  1.00  0.70           H  
ATOM   1981  HG1 THR A 133       7.441  11.774 -10.573  1.00  0.70           H  
ATOM   1982 1HG2 THR A 133       4.645  10.848 -11.261  1.00  0.70           H  
ATOM   1983 2HG2 THR A 133       3.843  12.159 -10.375  1.00  0.70           H  
ATOM   1984 3HG2 THR A 133       5.225  12.518 -11.427  1.00  0.70           H  
ATOM   1985  N   PRO A 134       4.032  14.453  -8.782  1.00  0.75           N  
ATOM   1986  CA  PRO A 134       2.727  14.909  -8.362  1.00  0.75           C  
ATOM   1987  C   PRO A 134       1.667  13.833  -8.471  1.00  0.75           C  
ATOM   1988  O   PRO A 134       1.650  13.052  -9.426  1.00  0.75           O  
ATOM   1989  CB  PRO A 134       2.442  16.054  -9.334  1.00  0.75           C  
ATOM   1990  CG  PRO A 134       3.809  16.548  -9.755  1.00  0.75           C  
ATOM   1991  CD  PRO A 134       4.679  15.307  -9.799  1.00  0.75           C  
ATOM   1992  HA  PRO A 134       2.802  15.264  -7.334  1.00  0.75           H  
ATOM   1993 1HB  PRO A 134       1.833  15.682 -10.173  1.00  0.75           H  
ATOM   1994 2HB  PRO A 134       1.848  16.826  -8.830  1.00  0.75           H  
ATOM   1995 1HG  PRO A 134       3.745  17.054 -10.730  1.00  0.75           H  
ATOM   1996 2HG  PRO A 134       4.176  17.294  -9.034  1.00  0.75           H  
ATOM   1997 1HD  PRO A 134       4.655  14.840 -10.790  1.00  0.75           H  
ATOM   1998 2HD  PRO A 134       5.693  15.609  -9.487  1.00  0.75           H  
ATOM   1999  N   ALA A 135       0.763  13.813  -7.515  1.00  0.81           N  
ATOM   2000  CA  ALA A 135      -0.363  12.916  -7.525  1.00  0.81           C  
ATOM   2001  C   ALA A 135      -1.298  13.282  -8.651  1.00  0.81           C  
ATOM   2002  O   ALA A 135      -1.510  14.465  -8.931  1.00  0.81           O  
ATOM   2003  CB  ALA A 135      -1.089  12.987  -6.209  1.00  0.81           C  
ATOM   2004  H   ALA A 135       0.854  14.455  -6.741  1.00  0.81           H  
ATOM   2005  HA  ALA A 135      -0.001  11.900  -7.693  1.00  0.81           H  
ATOM   2006 1HB  ALA A 135      -1.933  12.310  -6.211  1.00  0.81           H  
ATOM   2007 2HB  ALA A 135      -0.387  12.708  -5.442  1.00  0.81           H  
ATOM   2008 3HB  ALA A 135      -1.441  14.003  -6.039  1.00  0.81           H  
ATOM   2009  N   ASP A 136      -1.905  12.279  -9.248  1.00  0.86           N  
ATOM   2010  CA  ASP A 136      -2.919  12.494 -10.259  1.00  0.86           C  
ATOM   2011  C   ASP A 136      -3.982  11.416 -10.168  1.00  0.86           C  
ATOM   2012  O   ASP A 136      -3.882  10.398 -10.860  1.00  0.86           O  
ATOM   2013  CB  ASP A 136      -2.353  12.510 -11.668  1.00  0.86           C  
ATOM   2014  CG  ASP A 136      -3.463  12.822 -12.697  1.00  0.86           C  
ATOM   2015  OD1 ASP A 136      -4.610  12.986 -12.276  1.00  0.86           O  
ATOM   2016  OD2 ASP A 136      -3.172  12.873 -13.870  1.00  0.86           O  
ATOM   2017  H   ASP A 136      -1.662  11.333  -8.984  1.00  0.86           H  
ATOM   2018  HA  ASP A 136      -3.338  13.476 -10.097  1.00  0.86           H  
ATOM   2019 1HB  ASP A 136      -1.572  13.279 -11.741  1.00  0.86           H  
ATOM   2020 2HB  ASP A 136      -1.900  11.548 -11.901  1.00  0.86           H  
ATOM   2021  N   PRO A 137      -5.056  11.628  -9.394  1.00  0.90           N  
ATOM   2022  CA  PRO A 137      -6.063  10.645  -9.100  1.00  0.90           C  
ATOM   2023  C   PRO A 137      -6.844  10.231 -10.339  1.00  0.90           C  
ATOM   2024  O   PRO A 137      -7.520   9.201 -10.335  1.00  0.90           O  
ATOM   2025  CB  PRO A 137      -6.928  11.348  -8.049  1.00  0.90           C  
ATOM   2026  CG  PRO A 137      -6.747  12.815  -8.298  1.00  0.90           C  
ATOM   2027  CD  PRO A 137      -5.322  12.962  -8.798  1.00  0.90           C  
ATOM   2028  HA  PRO A 137      -5.542   9.780  -8.683  1.00  0.90           H  
ATOM   2029 1HB  PRO A 137      -7.976  11.030  -8.151  1.00  0.90           H  
ATOM   2030 2HB  PRO A 137      -6.604  11.052  -7.048  1.00  0.90           H  
ATOM   2031 1HG  PRO A 137      -7.491  13.172  -9.032  1.00  0.90           H  
ATOM   2032 2HG  PRO A 137      -6.940  13.376  -7.367  1.00  0.90           H  
ATOM   2033 1HD  PRO A 137      -5.354  13.753  -9.571  1.00  0.90           H  
ATOM   2034 2HD  PRO A 137      -4.617  13.184  -7.983  1.00  0.90           H  
ATOM   2035  N   ALA A 138      -6.749  11.014 -11.426  1.00  0.92           N  
ATOM   2036  CA  ALA A 138      -7.448  10.694 -12.661  1.00  0.92           C  
ATOM   2037  C   ALA A 138      -6.980   9.348 -13.209  1.00  0.92           C  
ATOM   2038  O   ALA A 138      -7.696   8.687 -13.960  1.00  0.92           O  
ATOM   2039  CB  ALA A 138      -7.223  11.778 -13.689  1.00  0.92           C  
ATOM   2040  H   ALA A 138      -6.133  11.840 -11.449  1.00  0.92           H  
ATOM   2041  HA  ALA A 138      -8.512  10.622 -12.439  1.00  0.92           H  
ATOM   2042 1HB  ALA A 138      -7.768  11.537 -14.599  1.00  0.92           H  
ATOM   2043 2HB  ALA A 138      -7.570  12.732 -13.296  1.00  0.92           H  
ATOM   2044 3HB  ALA A 138      -6.155  11.848 -13.911  1.00  0.92           H  
ATOM   2045  N   SER A 139      -5.754   8.965 -12.843  1.00  0.92           N  
ATOM   2046  CA  SER A 139      -5.125   7.733 -13.284  1.00  0.92           C  
ATOM   2047  C   SER A 139      -5.642   6.492 -12.574  1.00  0.92           C  
ATOM   2048  O   SER A 139      -5.320   5.371 -12.969  1.00  0.92           O  
ATOM   2049  CB  SER A 139      -3.647   7.800 -13.002  1.00  0.92           C  
ATOM   2050  OG  SER A 139      -3.412   7.779 -11.612  1.00  0.92           O  
ATOM   2051  H   SER A 139      -5.217   9.562 -12.206  1.00  0.92           H  
ATOM   2052  HA  SER A 139      -5.299   7.621 -14.354  1.00  0.92           H  
ATOM   2053 1HB  SER A 139      -3.154   6.951 -13.469  1.00  0.92           H  
ATOM   2054 2HB  SER A 139      -3.228   8.710 -13.431  1.00  0.92           H  
ATOM   2055  HG  SER A 139      -3.528   8.710 -11.300  1.00  0.92           H  
ATOM   2056  N   GLY A 140      -6.390   6.675 -11.489  1.00  0.90           N  
ATOM   2057  CA  GLY A 140      -6.850   5.551 -10.695  1.00  0.90           C  
ATOM   2058  C   GLY A 140      -5.901   5.209  -9.540  1.00  0.90           C  
ATOM   2059  O   GLY A 140      -6.268   4.409  -8.670  1.00  0.90           O  
ATOM   2060  H   GLY A 140      -6.664   7.615 -11.205  1.00  0.90           H  
ATOM   2061 1HA  GLY A 140      -7.835   5.787 -10.293  1.00  0.90           H  
ATOM   2062 2HA  GLY A 140      -6.972   4.682 -11.338  1.00  0.90           H  
ATOM   2063  N   SER A 141      -4.700   5.810  -9.504  1.00  0.86           N  
ATOM   2064  CA  SER A 141      -3.779   5.519  -8.400  1.00  0.86           C  
ATOM   2065  C   SER A 141      -2.869   6.699  -8.069  1.00  0.86           C  
ATOM   2066  O   SER A 141      -2.605   7.561  -8.909  1.00  0.86           O  
ATOM   2067  CB  SER A 141      -2.925   4.304  -8.724  1.00  0.86           C  
ATOM   2068  OG  SER A 141      -2.057   4.552  -9.793  1.00  0.86           O  
ATOM   2069  H   SER A 141      -4.409   6.453 -10.247  1.00  0.86           H  
ATOM   2070  HA  SER A 141      -4.354   5.286  -7.512  1.00  0.86           H  
ATOM   2071 1HB  SER A 141      -2.346   4.031  -7.839  1.00  0.86           H  
ATOM   2072 2HB  SER A 141      -3.568   3.459  -8.962  1.00  0.86           H  
ATOM   2073  HG  SER A 141      -1.573   5.351  -9.560  1.00  0.86           H  
ATOM   2074  N   ILE A 142      -2.361   6.706  -6.838  1.00  0.81           N  
ATOM   2075  CA  ILE A 142      -1.411   7.720  -6.385  1.00  0.81           C  
ATOM   2076  C   ILE A 142      -0.094   7.179  -5.862  1.00  0.81           C  
ATOM   2077  O   ILE A 142      -0.053   6.287  -5.009  1.00  0.81           O  
ATOM   2078  CB  ILE A 142      -2.040   8.646  -5.332  1.00  0.81           C  
ATOM   2079  CG1 ILE A 142      -3.199   9.424  -5.976  1.00  0.81           C  
ATOM   2080  CG2 ILE A 142      -0.993   9.570  -4.717  1.00  0.81           C  
ATOM   2081  CD1 ILE A 142      -3.972  10.236  -5.027  1.00  0.81           C  
ATOM   2082  H   ILE A 142      -2.656   5.971  -6.194  1.00  0.81           H  
ATOM   2083  HA  ILE A 142      -1.169   8.345  -7.243  1.00  0.81           H  
ATOM   2084  HB  ILE A 142      -2.475   8.035  -4.538  1.00  0.81           H  
ATOM   2085 1HG1 ILE A 142      -2.802  10.073  -6.755  1.00  0.81           H  
ATOM   2086 2HG1 ILE A 142      -3.874   8.724  -6.429  1.00  0.81           H  
ATOM   2087 1HG2 ILE A 142      -1.466  10.199  -3.966  1.00  0.81           H  
ATOM   2088 2HG2 ILE A 142      -0.215   8.977  -4.247  1.00  0.81           H  
ATOM   2089 3HG2 ILE A 142      -0.551  10.190  -5.486  1.00  0.81           H  
ATOM   2090 1HD1 ILE A 142      -4.770  10.741  -5.560  1.00  0.81           H  
ATOM   2091 2HD1 ILE A 142      -4.389   9.587  -4.268  1.00  0.81           H  
ATOM   2092 3HD1 ILE A 142      -3.323  10.974  -4.559  1.00  0.81           H  
ATOM   2093  N   ASP A 143       0.993   7.731  -6.394  1.00  0.77           N  
ATOM   2094  CA  ASP A 143       2.332   7.346  -5.975  1.00  0.77           C  
ATOM   2095  C   ASP A 143       2.780   8.203  -4.795  1.00  0.77           C  
ATOM   2096  O   ASP A 143       2.879   9.426  -4.902  1.00  0.77           O  
ATOM   2097  CB  ASP A 143       3.300   7.477  -7.148  1.00  0.77           C  
ATOM   2098  CG  ASP A 143       3.006   6.446  -8.234  1.00  0.77           C  
ATOM   2099  OD1 ASP A 143       2.932   5.270  -7.928  1.00  0.77           O  
ATOM   2100  OD2 ASP A 143       2.827   6.848  -9.358  1.00  0.77           O  
ATOM   2101  H   ASP A 143       0.884   8.449  -7.098  1.00  0.77           H  
ATOM   2102  HA  ASP A 143       2.318   6.305  -5.649  1.00  0.77           H  
ATOM   2103 1HB  ASP A 143       3.233   8.480  -7.575  1.00  0.77           H  
ATOM   2104 2HB  ASP A 143       4.322   7.334  -6.793  1.00  0.77           H  
ATOM   2105  N   LEU A 144       2.964   7.560  -3.657  1.00  0.74           N  
ATOM   2106  CA  LEU A 144       3.353   8.205  -2.414  1.00  0.74           C  
ATOM   2107  C   LEU A 144       4.840   8.015  -2.103  1.00  0.74           C  
ATOM   2108  O   LEU A 144       5.192   7.283  -1.180  1.00  0.74           O  
ATOM   2109  CB  LEU A 144       2.515   7.669  -1.271  1.00  0.74           C  
ATOM   2110  CG  LEU A 144       1.007   7.865  -1.402  1.00  0.74           C  
ATOM   2111  CD1 LEU A 144       0.309   7.176  -0.238  1.00  0.74           C  
ATOM   2112  CD2 LEU A 144       0.702   9.368  -1.409  1.00  0.74           C  
ATOM   2113  H   LEU A 144       2.882   6.546  -3.655  1.00  0.74           H  
ATOM   2114  HA  LEU A 144       3.150   9.267  -2.509  1.00  0.74           H  
ATOM   2115 1HB  LEU A 144       2.703   6.600  -1.181  1.00  0.74           H  
ATOM   2116 2HB  LEU A 144       2.828   8.162  -0.360  1.00  0.74           H  
ATOM   2117  HG  LEU A 144       0.652   7.411  -2.332  1.00  0.74           H  
ATOM   2118 1HD1 LEU A 144      -0.770   7.308  -0.330  1.00  0.74           H  
ATOM   2119 2HD1 LEU A 144       0.547   6.115  -0.255  1.00  0.74           H  
ATOM   2120 3HD1 LEU A 144       0.655   7.610   0.697  1.00  0.74           H  
ATOM   2121 1HD2 LEU A 144      -0.376   9.519  -1.502  1.00  0.74           H  
ATOM   2122 2HD2 LEU A 144       1.050   9.815  -0.480  1.00  0.74           H  
ATOM   2123 3HD2 LEU A 144       1.209   9.841  -2.252  1.00  0.74           H  
ATOM   2124  N   SER A 145       5.708   8.661  -2.869  1.00  0.71           N  
ATOM   2125  CA  SER A 145       7.150   8.489  -2.698  1.00  0.71           C  
ATOM   2126  C   SER A 145       7.872   9.806  -2.713  1.00  0.71           C  
ATOM   2127  O   SER A 145       7.707  10.594  -3.648  1.00  0.71           O  
ATOM   2128  CB  SER A 145       7.717   7.595  -3.783  1.00  0.71           C  
ATOM   2129  OG  SER A 145       9.112   7.488  -3.668  1.00  0.71           O  
ATOM   2130  H   SER A 145       5.348   9.256  -3.605  1.00  0.71           H  
ATOM   2131  HA  SER A 145       7.330   8.042  -1.729  1.00  0.71           H  
ATOM   2132 1HB  SER A 145       7.269   6.606  -3.693  1.00  0.71           H  
ATOM   2133 2HB  SER A 145       7.454   7.987  -4.763  1.00  0.71           H  
ATOM   2134  HG  SER A 145       9.304   7.472  -2.716  1.00  0.71           H  
ATOM   2135  N   GLY A 146       8.652  10.036  -1.658  1.00  0.70           N  
ATOM   2136  CA  GLY A 146       9.355  11.302  -1.494  1.00  0.70           C  
ATOM   2137  C   GLY A 146      10.052  11.475  -0.136  1.00  0.70           C  
ATOM   2138  O   GLY A 146      10.067  10.559   0.703  1.00  0.70           O  
ATOM   2139  H   GLY A 146       8.749   9.293  -0.961  1.00  0.70           H  
ATOM   2140 1HA  GLY A 146      10.075  11.436  -2.301  1.00  0.70           H  
ATOM   2141 2HA  GLY A 146       8.620  12.081  -1.598  1.00  0.70           H  
ATOM   2142  N   SER A 147      10.685  12.641   0.059  1.00  0.69           N  
ATOM   2143  CA  SER A 147      11.391  12.882   1.326  1.00  0.69           C  
ATOM   2144  C   SER A 147      10.378  13.270   2.375  1.00  0.69           C  
ATOM   2145  O   SER A 147       9.329  13.797   2.024  1.00  0.69           O  
ATOM   2146  CB  SER A 147      12.462  13.954   1.175  1.00  0.69           C  
ATOM   2147  OG  SER A 147      11.914  15.230   0.884  1.00  0.69           O  
ATOM   2148  H   SER A 147      10.598  13.361  -0.660  1.00  0.69           H  
ATOM   2149  HA  SER A 147      11.879  11.959   1.645  1.00  0.69           H  
ATOM   2150 1HB  SER A 147      13.047  14.010   2.093  1.00  0.69           H  
ATOM   2151 2HB  SER A 147      13.144  13.664   0.376  1.00  0.69           H  
ATOM   2152  HG  SER A 147      12.666  15.801   0.704  1.00  0.69           H  
ATOM   2153  N   THR A 148      10.704  13.113   3.654  1.00  0.68           N  
ATOM   2154  CA  THR A 148       9.716  13.435   4.674  1.00  0.68           C  
ATOM   2155  C   THR A 148      10.237  14.355   5.771  1.00  0.68           C  
ATOM   2156  O   THR A 148      11.359  14.183   6.233  1.00  0.68           O  
ATOM   2157  CB  THR A 148       9.188  12.131   5.288  1.00  0.68           C  
ATOM   2158  OG1 THR A 148       8.663  11.327   4.255  1.00  0.68           O  
ATOM   2159  CG2 THR A 148       8.091  12.417   6.272  1.00  0.68           C  
ATOM   2160  H   THR A 148      11.599  12.721   3.918  1.00  0.68           H  
ATOM   2161  HA  THR A 148       8.886  13.939   4.198  1.00  0.68           H  
ATOM   2162  HB  THR A 148      10.003  11.599   5.778  1.00  0.68           H  
ATOM   2163  HG1 THR A 148       8.054  10.691   4.635  1.00  0.68           H  
ATOM   2164 1HG2 THR A 148       7.721  11.480   6.688  1.00  0.68           H  
ATOM   2165 2HG2 THR A 148       8.485  13.032   7.055  1.00  0.68           H  
ATOM   2166 3HG2 THR A 148       7.277  12.943   5.780  1.00  0.68           H  
ATOM   2167  N   THR A 149       9.429  15.336   6.177  1.00  0.67           N  
ATOM   2168  CA  THR A 149       9.808  16.225   7.272  1.00  0.67           C  
ATOM   2169  C   THR A 149       8.798  16.245   8.422  1.00  0.67           C  
ATOM   2170  O   THR A 149       7.597  16.042   8.236  1.00  0.67           O  
ATOM   2171  CB  THR A 149      10.027  17.644   6.740  1.00  0.67           C  
ATOM   2172  OG1 THR A 149       8.815  18.112   6.116  1.00  0.67           O  
ATOM   2173  CG2 THR A 149      11.179  17.670   5.748  1.00  0.67           C  
ATOM   2174  H   THR A 149       8.529  15.447   5.711  1.00  0.67           H  
ATOM   2175  HA  THR A 149      10.753  15.877   7.686  1.00  0.67           H  
ATOM   2176  HB  THR A 149      10.270  18.300   7.573  1.00  0.67           H  
ATOM   2177  HG1 THR A 149       8.528  17.473   5.446  1.00  0.67           H  
ATOM   2178 1HG2 THR A 149      11.327  18.688   5.392  1.00  0.67           H  
ATOM   2179 2HG2 THR A 149      12.088  17.323   6.248  1.00  0.67           H  
ATOM   2180 3HG2 THR A 149      10.957  17.023   4.904  1.00  0.67           H  
ATOM   2181  N   LEU A 150       9.299  16.533   9.619  1.00  0.67           N  
ATOM   2182  CA  LEU A 150       8.501  16.545  10.847  1.00  0.67           C  
ATOM   2183  C   LEU A 150       7.723  17.865  11.105  1.00  0.67           C  
ATOM   2184  O   LEU A 150       8.298  18.962  11.094  1.00  0.67           O  
ATOM   2185  CB  LEU A 150       9.487  16.245  11.970  1.00  0.67           C  
ATOM   2186  CG  LEU A 150       8.971  15.950  13.316  1.00  0.67           C  
ATOM   2187  CD1 LEU A 150       8.196  14.638  13.256  1.00  0.67           C  
ATOM   2188  CD2 LEU A 150      10.148  15.810  14.268  1.00  0.67           C  
ATOM   2189  H   LEU A 150      10.310  16.677   9.692  1.00  0.67           H  
ATOM   2190  HA  LEU A 150       7.776  15.732  10.785  1.00  0.67           H  
ATOM   2191 1HB  LEU A 150      10.104  15.419  11.660  1.00  0.67           H  
ATOM   2192 2HB  LEU A 150      10.147  17.114  12.072  1.00  0.67           H  
ATOM   2193  HG  LEU A 150       8.305  16.741  13.642  1.00  0.67           H  
ATOM   2194 1HD1 LEU A 150       7.824  14.381  14.230  1.00  0.67           H  
ATOM   2195 2HD1 LEU A 150       7.361  14.738  12.557  1.00  0.67           H  
ATOM   2196 3HD1 LEU A 150       8.838  13.849  12.933  1.00  0.67           H  
ATOM   2197 1HD2 LEU A 150       9.787  15.557  15.255  1.00  0.67           H  
ATOM   2198 2HD2 LEU A 150      10.805  15.015  13.918  1.00  0.67           H  
ATOM   2199 3HD2 LEU A 150      10.706  16.752  14.305  1.00  0.67           H  
ATOM   2200  N   SER A 151       6.400  17.768  11.318  1.00  0.67           N  
ATOM   2201  CA  SER A 151       5.557  18.952  11.568  1.00  0.67           C  
ATOM   2202  C   SER A 151       5.810  19.413  13.004  1.00  0.67           C  
ATOM   2203  O   SER A 151       6.364  18.627  13.763  1.00  0.67           O  
ATOM   2204  CB  SER A 151       4.092  18.581  11.436  1.00  0.67           C  
ATOM   2205  OG  SER A 151       3.682  17.791  12.531  1.00  0.67           O  
ATOM   2206  H   SER A 151       5.960  16.844  11.308  1.00  0.67           H  
ATOM   2207  HA  SER A 151       5.827  19.731  10.858  1.00  0.67           H  
ATOM   2208 1HB  SER A 151       3.462  19.444  11.350  1.00  0.67           H  
ATOM   2209 2HB  SER A 151       3.961  18.004  10.519  1.00  0.67           H  
ATOM   2210  HG  SER A 151       2.737  17.577  12.368  1.00  0.67           H  
ATOM   2211  N   PRO A 152       5.422  20.643  13.436  1.00  0.68           N  
ATOM   2212  CA  PRO A 152       5.519  21.114  14.818  1.00  0.68           C  
ATOM   2213  C   PRO A 152       4.909  20.131  15.816  1.00  0.68           C  
ATOM   2214  O   PRO A 152       5.428  19.937  16.919  1.00  0.68           O  
ATOM   2215  CB  PRO A 152       4.699  22.408  14.781  1.00  0.68           C  
ATOM   2216  CG  PRO A 152       4.854  22.910  13.371  1.00  0.68           C  
ATOM   2217  CD  PRO A 152       4.837  21.648  12.511  1.00  0.68           C  
ATOM   2218  HA  PRO A 152       6.575  21.313  15.061  1.00  0.68           H  
ATOM   2219 1HB  PRO A 152       3.650  22.195  15.046  1.00  0.68           H  
ATOM   2220 2HB  PRO A 152       5.080  23.116  15.531  1.00  0.68           H  
ATOM   2221 1HG  PRO A 152       4.025  23.592  13.127  1.00  0.68           H  
ATOM   2222 2HG  PRO A 152       5.769  23.499  13.288  1.00  0.68           H  
ATOM   2223 1HD  PRO A 152       3.801  21.406  12.273  1.00  0.68           H  
ATOM   2224 2HD  PRO A 152       5.452  21.793  11.617  1.00  0.68           H  
ATOM   2225  N   GLU A 153       3.827  19.470  15.401  1.00  0.71           N  
ATOM   2226  CA  GLU A 153       3.157  18.499  16.249  1.00  0.71           C  
ATOM   2227  C   GLU A 153       4.025  17.267  16.353  1.00  0.71           C  
ATOM   2228  O   GLU A 153       4.178  16.681  17.426  1.00  0.71           O  
ATOM   2229  CB  GLU A 153       1.795  18.183  15.651  1.00  0.71           C  
ATOM   2230  CG  GLU A 153       0.805  19.351  15.723  1.00  0.71           C  
ATOM   2231  CD  GLU A 153       0.272  19.613  17.115  1.00  0.71           C  
ATOM   2232  OE1 GLU A 153      -0.246  18.682  17.721  1.00  0.71           O  
ATOM   2233  OE2 GLU A 153       0.383  20.728  17.574  1.00  0.71           O  
ATOM   2234  H   GLU A 153       3.444  19.652  14.485  1.00  0.71           H  
ATOM   2235  HA  GLU A 153       3.028  18.921  17.244  1.00  0.71           H  
ATOM   2236 1HB  GLU A 153       1.914  17.894  14.605  1.00  0.71           H  
ATOM   2237 2HB  GLU A 153       1.361  17.337  16.177  1.00  0.71           H  
ATOM   2238 1HG  GLU A 153       1.339  20.239  15.400  1.00  0.71           H  
ATOM   2239 2HG  GLU A 153      -0.006  19.204  15.032  1.00  0.71           H  
ATOM   2240  N   GLY A 154       4.647  16.901  15.240  1.00  0.76           N  
ATOM   2241  CA  GLY A 154       5.545  15.774  15.239  1.00  0.76           C  
ATOM   2242  C   GLY A 154       6.745  16.088  16.134  1.00  0.76           C  
ATOM   2243  O   GLY A 154       7.223  15.237  16.885  1.00  0.76           O  
ATOM   2244  H   GLY A 154       4.488  17.404  14.364  1.00  0.76           H  
ATOM   2245 1HA  GLY A 154       5.030  14.884  15.592  1.00  0.76           H  
ATOM   2246 2HA  GLY A 154       5.854  15.595  14.213  1.00  0.76           H  
ATOM   2247  N   ALA A 155       7.233  17.328  16.060  1.00  0.84           N  
ATOM   2248  CA  ALA A 155       8.376  17.762  16.856  1.00  0.84           C  
ATOM   2249  C   ALA A 155       8.050  17.631  18.336  1.00  0.84           C  
ATOM   2250  O   ALA A 155       8.881  17.198  19.134  1.00  0.84           O  
ATOM   2251  CB  ALA A 155       8.763  19.170  16.481  1.00  0.84           C  
ATOM   2252  H   ALA A 155       6.807  17.975  15.399  1.00  0.84           H  
ATOM   2253  HA  ALA A 155       9.217  17.113  16.651  1.00  0.84           H  
ATOM   2254 1HB  ALA A 155       9.634  19.476  17.060  1.00  0.84           H  
ATOM   2255 2HB  ALA A 155       9.000  19.193  15.421  1.00  0.84           H  
ATOM   2256 3HB  ALA A 155       7.941  19.843  16.683  1.00  0.84           H  
ATOM   2257  N   LYS A 156       6.809  17.920  18.709  1.00  0.96           N  
ATOM   2258  CA  LYS A 156       6.418  17.754  20.090  1.00  0.96           C  
ATOM   2259  C   LYS A 156       6.427  16.263  20.457  1.00  0.96           C  
ATOM   2260  O   LYS A 156       7.050  15.837  21.427  1.00  0.96           O  
ATOM   2261  CB  LYS A 156       5.017  18.348  20.303  1.00  0.96           C  
ATOM   2262  CG  LYS A 156       4.451  18.237  21.710  1.00  0.96           C  
ATOM   2263  CD  LYS A 156       5.224  19.077  22.707  1.00  0.96           C  
ATOM   2264  CE  LYS A 156       4.608  18.963  24.084  1.00  0.96           C  
ATOM   2265  NZ  LYS A 156       5.405  19.670  25.123  1.00  0.96           N  
ATOM   2266  H   LYS A 156       6.151  18.308  18.028  1.00  0.96           H  
ATOM   2267  HA  LYS A 156       7.140  18.270  20.726  1.00  0.96           H  
ATOM   2268 1HB  LYS A 156       5.024  19.400  20.014  1.00  0.96           H  
ATOM   2269 2HB  LYS A 156       4.314  17.845  19.643  1.00  0.96           H  
ATOM   2270 1HG  LYS A 156       3.410  18.561  21.703  1.00  0.96           H  
ATOM   2271 2HG  LYS A 156       4.482  17.192  22.025  1.00  0.96           H  
ATOM   2272 1HD  LYS A 156       6.256  18.729  22.758  1.00  0.96           H  
ATOM   2273 2HD  LYS A 156       5.221  20.121  22.399  1.00  0.96           H  
ATOM   2274 1HE  LYS A 156       3.598  19.364  24.075  1.00  0.96           H  
ATOM   2275 2HE  LYS A 156       4.560  17.916  24.330  1.00  0.96           H  
ATOM   2276 1HZ  LYS A 156       4.982  19.517  26.048  1.00  0.96           H  
ATOM   2277 2HZ  LYS A 156       6.328  19.273  25.145  1.00  0.96           H  
ATOM   2278 3HZ  LYS A 156       5.461  20.648  24.932  1.00  0.96           H  
ATOM   2279  N   LEU A 157       5.805  15.446  19.613  1.00  1.10           N  
ATOM   2280  CA  LEU A 157       5.680  14.026  19.926  1.00  1.10           C  
ATOM   2281  C   LEU A 157       6.957  13.231  20.013  1.00  1.10           C  
ATOM   2282  O   LEU A 157       7.089  12.376  20.892  1.00  1.10           O  
ATOM   2283  CB  LEU A 157       4.821  13.353  18.873  1.00  1.10           C  
ATOM   2284  CG  LEU A 157       3.452  13.701  18.946  1.00  1.10           C  
ATOM   2285  CD1 LEU A 157       2.759  13.057  17.846  1.00  1.10           C  
ATOM   2286  CD2 LEU A 157       2.971  13.277  20.260  1.00  1.10           C  
ATOM   2287  H   LEU A 157       5.349  15.827  18.787  1.00  1.10           H  
ATOM   2288  HA  LEU A 157       5.178  13.947  20.880  1.00  1.10           H  
ATOM   2289 1HB  LEU A 157       5.184  13.650  17.891  1.00  1.10           H  
ATOM   2290 2HB  LEU A 157       4.903  12.307  18.952  1.00  1.10           H  
ATOM   2291  HG  LEU A 157       3.331  14.777  18.841  1.00  1.10           H  
ATOM   2292 1HD1 LEU A 157       1.715  13.304  17.870  1.00  1.10           H  
ATOM   2293 2HD1 LEU A 157       3.197  13.397  16.932  1.00  1.10           H  
ATOM   2294 3HD1 LEU A 157       2.890  11.995  17.943  1.00  1.10           H  
ATOM   2295 1HD2 LEU A 157       1.972  13.514  20.381  1.00  1.10           H  
ATOM   2296 2HD2 LEU A 157       3.103  12.204  20.357  1.00  1.10           H  
ATOM   2297 3HD2 LEU A 157       3.546  13.791  21.021  1.00  1.10           H  
ATOM   2298  N   PHE A 158       7.924  13.532  19.178  1.00  1.23           N  
ATOM   2299  CA  PHE A 158       9.123  12.723  19.186  1.00  1.23           C  
ATOM   2300  C   PHE A 158      10.236  13.319  20.044  1.00  1.23           C  
ATOM   2301  O   PHE A 158      11.380  12.861  19.991  1.00  1.23           O  
ATOM   2302  CB  PHE A 158       9.526  12.439  17.743  1.00  1.23           C  
ATOM   2303  CG  PHE A 158       8.478  11.517  17.082  1.00  1.23           C  
ATOM   2304  CD1 PHE A 158       7.425  12.012  16.317  1.00  1.23           C  
ATOM   2305  CD2 PHE A 158       8.543  10.165  17.271  1.00  1.23           C  
ATOM   2306  CE1 PHE A 158       6.477  11.167  15.766  1.00  1.23           C  
ATOM   2307  CE2 PHE A 158       7.609   9.310  16.730  1.00  1.23           C  
ATOM   2308  CZ  PHE A 158       6.571   9.812  15.973  1.00  1.23           C  
ATOM   2309  H   PHE A 158       7.784  14.266  18.478  1.00  1.23           H  
ATOM   2310  HA  PHE A 158       8.868  11.755  19.623  1.00  1.23           H  
ATOM   2311 1HB  PHE A 158       9.587  13.374  17.177  1.00  1.23           H  
ATOM   2312 2HB  PHE A 158      10.496  11.946  17.713  1.00  1.23           H  
ATOM   2313  HD1 PHE A 158       7.347  13.066  16.157  1.00  1.23           H  
ATOM   2314  HD2 PHE A 158       9.347   9.785  17.862  1.00  1.23           H  
ATOM   2315  HE1 PHE A 158       5.660  11.577  15.172  1.00  1.23           H  
ATOM   2316  HE2 PHE A 158       7.690   8.243  16.899  1.00  1.23           H  
ATOM   2317  HZ  PHE A 158       5.829   9.138  15.544  1.00  1.23           H  
ATOM   2318  N   ILE A 159       9.873  14.303  20.889  1.00  1.31           N  
ATOM   2319  CA  ILE A 159      10.717  14.935  21.914  1.00  1.31           C  
ATOM   2320  C   ILE A 159      12.056  15.577  21.508  1.00  1.31           C  
ATOM   2321  O   ILE A 159      12.307  16.751  21.775  1.00  1.31           O  
ATOM   2322  CB  ILE A 159      11.044  13.886  23.003  1.00  1.31           C  
ATOM   2323  CG1 ILE A 159       9.746  13.337  23.644  1.00  1.31           C  
ATOM   2324  CG2 ILE A 159      11.954  14.487  24.063  1.00  1.31           C  
ATOM   2325  CD1 ILE A 159       8.890  14.386  24.319  1.00  1.31           C  
ATOM   2326  H   ILE A 159       8.908  14.641  20.858  1.00  1.31           H  
ATOM   2327  HA  ILE A 159      10.112  15.719  22.369  1.00  1.31           H  
ATOM   2328  HB  ILE A 159      11.558  13.044  22.546  1.00  1.31           H  
ATOM   2329 1HG1 ILE A 159       9.143  12.854  22.870  1.00  1.31           H  
ATOM   2330 2HG1 ILE A 159      10.014  12.590  24.388  1.00  1.31           H  
ATOM   2331 1HG2 ILE A 159      12.193  13.730  24.791  1.00  1.31           H  
ATOM   2332 2HG2 ILE A 159      12.875  14.841  23.615  1.00  1.31           H  
ATOM   2333 3HG2 ILE A 159      11.448  15.322  24.548  1.00  1.31           H  
ATOM   2334 1HD1 ILE A 159       8.001  13.910  24.745  1.00  1.31           H  
ATOM   2335 2HD1 ILE A 159       9.454  14.869  25.111  1.00  1.31           H  
ATOM   2336 3HD1 ILE A 159       8.583  15.130  23.582  1.00  1.31           H  
ATOM   2337  N   ALA A 160      12.946  14.771  20.950  1.00  1.31           N  
ATOM   2338  CA  ALA A 160      14.323  15.138  20.637  1.00  1.31           C  
ATOM   2339  C   ALA A 160      14.518  15.847  19.304  1.00  1.31           C  
ATOM   2340  O   ALA A 160      15.656  16.155  18.942  1.00  1.31           O  
ATOM   2341  CB  ALA A 160      15.179  13.887  20.656  1.00  1.31           C  
ATOM   2342  H   ALA A 160      12.636  13.836  20.726  1.00  1.31           H  
ATOM   2343  HA  ALA A 160      14.665  15.813  21.420  1.00  1.31           H  
ATOM   2344 1HB  ALA A 160      16.217  14.154  20.475  1.00  1.31           H  
ATOM   2345 2HB  ALA A 160      15.090  13.400  21.624  1.00  1.31           H  
ATOM   2346 3HB  ALA A 160      14.840  13.211  19.881  1.00  1.31           H  
ATOM   2347  N   TYR A 161      13.450  16.067  18.550  1.00  1.24           N  
ATOM   2348  CA  TYR A 161      13.623  16.645  17.224  1.00  1.24           C  
ATOM   2349  C   TYR A 161      12.880  17.950  17.034  1.00  1.24           C  
ATOM   2350  O   TYR A 161      11.842  18.186  17.643  1.00  1.24           O  
ATOM   2351  CB  TYR A 161      13.171  15.634  16.196  1.00  1.24           C  
ATOM   2352  CG  TYR A 161      13.914  14.373  16.368  1.00  1.24           C  
ATOM   2353  CD1 TYR A 161      13.323  13.390  17.106  1.00  1.24           C  
ATOM   2354  CD2 TYR A 161      15.195  14.205  15.876  1.00  1.24           C  
ATOM   2355  CE1 TYR A 161      13.975  12.233  17.352  1.00  1.24           C  
ATOM   2356  CE2 TYR A 161      15.872  13.027  16.134  1.00  1.24           C  
ATOM   2357  CZ  TYR A 161      15.262  12.037  16.874  1.00  1.24           C  
ATOM   2358  OH  TYR A 161      15.926  10.854  17.144  1.00  1.24           O  
ATOM   2359  H   TYR A 161      12.534  15.822  18.895  1.00  1.24           H  
ATOM   2360  HA  TYR A 161      14.680  16.855  17.069  1.00  1.24           H  
ATOM   2361 1HB  TYR A 161      12.110  15.429  16.322  1.00  1.24           H  
ATOM   2362 2HB  TYR A 161      13.335  16.013  15.186  1.00  1.24           H  
ATOM   2363  HD1 TYR A 161      12.321  13.542  17.501  1.00  1.24           H  
ATOM   2364  HD2 TYR A 161      15.675  15.001  15.301  1.00  1.24           H  
ATOM   2365  HE1 TYR A 161      13.484  11.487  17.928  1.00  1.24           H  
ATOM   2366  HE2 TYR A 161      16.887  12.885  15.760  1.00  1.24           H  
ATOM   2367  HH  TYR A 161      16.706  10.806  16.597  1.00  1.24           H  
ATOM   2368  N   ASP A 162      13.417  18.782  16.156  1.00  1.12           N  
ATOM   2369  CA  ASP A 162      12.821  20.063  15.823  1.00  1.12           C  
ATOM   2370  C   ASP A 162      11.960  19.994  14.577  1.00  1.12           C  
ATOM   2371  O   ASP A 162      12.128  19.108  13.729  1.00  1.12           O  
ATOM   2372  CB  ASP A 162      13.919  21.102  15.611  1.00  1.12           C  
ATOM   2373  CG  ASP A 162      14.692  21.413  16.886  1.00  1.12           C  
ATOM   2374  OD1 ASP A 162      14.077  21.557  17.914  1.00  1.12           O  
ATOM   2375  OD2 ASP A 162      15.893  21.481  16.820  1.00  1.12           O  
ATOM   2376  H   ASP A 162      14.279  18.515  15.703  1.00  1.12           H  
ATOM   2377  HA  ASP A 162      12.192  20.379  16.655  1.00  1.12           H  
ATOM   2378 1HB  ASP A 162      14.615  20.747  14.851  1.00  1.12           H  
ATOM   2379 2HB  ASP A 162      13.474  22.026  15.233  1.00  1.12           H  
ATOM   2380  N   VAL A 163      11.062  20.955  14.456  1.00  1.01           N  
ATOM   2381  CA  VAL A 163      10.234  21.050  13.273  1.00  1.01           C  
ATOM   2382  C   VAL A 163      11.096  21.196  12.040  1.00  1.01           C  
ATOM   2383  O   VAL A 163      12.082  21.932  12.043  1.00  1.01           O  
ATOM   2384  CB  VAL A 163       9.304  22.262  13.388  1.00  1.01           C  
ATOM   2385  CG1 VAL A 163      10.111  23.533  13.416  1.00  1.01           C  
ATOM   2386  CG2 VAL A 163       8.377  22.288  12.206  1.00  1.01           C  
ATOM   2387  H   VAL A 163      10.963  21.636  15.196  1.00  1.01           H  
ATOM   2388  HA  VAL A 163       9.633  20.144  13.184  1.00  1.01           H  
ATOM   2389  HB  VAL A 163       8.733  22.188  14.310  1.00  1.01           H  
ATOM   2390 1HG1 VAL A 163       9.439  24.388  13.499  1.00  1.01           H  
ATOM   2391 2HG1 VAL A 163      10.786  23.517  14.271  1.00  1.01           H  
ATOM   2392 3HG1 VAL A 163      10.689  23.612  12.496  1.00  1.01           H  
ATOM   2393 1HG2 VAL A 163       7.722  23.135  12.286  1.00  1.01           H  
ATOM   2394 2HG2 VAL A 163       8.945  22.377  11.288  1.00  1.01           H  
ATOM   2395 3HG2 VAL A 163       7.806  21.376  12.183  1.00  1.01           H  
ATOM   2396  N   GLY A 164      10.729  20.477  10.990  1.00  0.92           N  
ATOM   2397  CA  GLY A 164      11.449  20.522   9.734  1.00  0.92           C  
ATOM   2398  C   GLY A 164      12.542  19.466   9.645  1.00  0.92           C  
ATOM   2399  O   GLY A 164      13.115  19.259   8.574  1.00  0.92           O  
ATOM   2400  H   GLY A 164       9.902  19.882  11.059  1.00  0.92           H  
ATOM   2401 1HA  GLY A 164      10.744  20.385   8.915  1.00  0.92           H  
ATOM   2402 2HA  GLY A 164      11.890  21.511   9.611  1.00  0.92           H  
ATOM   2403  N   SER A 165      12.843  18.795  10.759  1.00  0.87           N  
ATOM   2404  CA  SER A 165      13.874  17.776  10.721  1.00  0.87           C  
ATOM   2405  C   SER A 165      13.418  16.674   9.777  1.00  0.87           C  
ATOM   2406  O   SER A 165      12.231  16.336   9.760  1.00  0.87           O  
ATOM   2407  CB  SER A 165      14.100  17.212  12.112  1.00  0.87           C  
ATOM   2408  OG  SER A 165      15.026  16.155  12.094  1.00  0.87           O  
ATOM   2409  H   SER A 165      12.380  19.000  11.645  1.00  0.87           H  
ATOM   2410  HA  SER A 165      14.788  18.246  10.373  1.00  0.87           H  
ATOM   2411 1HB  SER A 165      14.455  18.004  12.772  1.00  0.87           H  
ATOM   2412 2HB  SER A 165      13.148  16.859  12.513  1.00  0.87           H  
ATOM   2413  HG  SER A 165      14.687  15.519  11.444  1.00  0.87           H  
ATOM   2414  N   PRO A 166      14.292  16.127   8.928  1.00  0.86           N  
ATOM   2415  CA  PRO A 166      13.945  15.051   8.041  1.00  0.86           C  
ATOM   2416  C   PRO A 166      13.693  13.766   8.807  1.00  0.86           C  
ATOM   2417  O   PRO A 166      14.343  13.477   9.824  1.00  0.86           O  
ATOM   2418  CB  PRO A 166      15.163  14.964   7.115  1.00  0.86           C  
ATOM   2419  CG  PRO A 166      16.312  15.543   7.918  1.00  0.86           C  
ATOM   2420  CD  PRO A 166      15.677  16.615   8.801  1.00  0.86           C  
ATOM   2421  HA  PRO A 166      13.058  15.341   7.473  1.00  0.86           H  
ATOM   2422 1HB  PRO A 166      15.326  13.910   6.826  1.00  0.86           H  
ATOM   2423 2HB  PRO A 166      14.961  15.520   6.187  1.00  0.86           H  
ATOM   2424 1HG  PRO A 166      16.803  14.753   8.488  1.00  0.86           H  
ATOM   2425 2HG  PRO A 166      17.072  15.960   7.238  1.00  0.86           H  
ATOM   2426 1HD  PRO A 166      16.192  16.627   9.770  1.00  0.86           H  
ATOM   2427 2HD  PRO A 166      15.690  17.599   8.298  1.00  0.86           H  
ATOM   2428  N   LEU A 167      12.775  12.991   8.277  1.00  0.86           N  
ATOM   2429  CA  LEU A 167      12.428  11.674   8.751  1.00  0.86           C  
ATOM   2430  C   LEU A 167      12.877  10.723   7.669  1.00  0.86           C  
ATOM   2431  O   LEU A 167      13.304  11.159   6.601  1.00  0.86           O  
ATOM   2432  CB  LEU A 167      10.927  11.573   9.029  1.00  0.86           C  
ATOM   2433  CG  LEU A 167      10.381  12.648   9.978  1.00  0.86           C  
ATOM   2434  CD1 LEU A 167       8.878  12.484  10.123  1.00  0.86           C  
ATOM   2435  CD2 LEU A 167      11.096  12.547  11.300  1.00  0.86           C  
ATOM   2436  H   LEU A 167      12.286  13.343   7.465  1.00  0.86           H  
ATOM   2437  HA  LEU A 167      12.980  11.458   9.658  1.00  0.86           H  
ATOM   2438 1HB  LEU A 167      10.400  11.652   8.091  1.00  0.86           H  
ATOM   2439 2HB  LEU A 167      10.715  10.594   9.460  1.00  0.86           H  
ATOM   2440  HG  LEU A 167      10.565  13.637   9.547  1.00  0.86           H  
ATOM   2441 1HD1 LEU A 167       8.487  13.251  10.765  1.00  0.86           H  
ATOM   2442 2HD1 LEU A 167       8.407  12.565   9.173  1.00  0.86           H  
ATOM   2443 3HD1 LEU A 167       8.655  11.505  10.547  1.00  0.86           H  
ATOM   2444 1HD2 LEU A 167      10.747  13.294  11.977  1.00  0.86           H  
ATOM   2445 2HD2 LEU A 167      10.911  11.567  11.729  1.00  0.86           H  
ATOM   2446 3HD2 LEU A 167      12.159  12.689  11.142  1.00  0.86           H  
ATOM   2447  N   ASP A 168      12.831   9.434   7.929  1.00  0.87           N  
ATOM   2448  CA  ASP A 168      13.249   8.504   6.902  1.00  0.87           C  
ATOM   2449  C   ASP A 168      12.369   8.721   5.650  1.00  0.87           C  
ATOM   2450  O   ASP A 168      11.174   8.977   5.805  1.00  0.87           O  
ATOM   2451  CB  ASP A 168      13.087   7.071   7.380  1.00  0.87           C  
ATOM   2452  CG  ASP A 168      13.985   6.695   8.551  1.00  0.87           C  
ATOM   2453  OD1 ASP A 168      14.834   7.473   8.992  1.00  0.87           O  
ATOM   2454  OD2 ASP A 168      13.826   5.600   8.993  1.00  0.87           O  
ATOM   2455  H   ASP A 168      12.491   9.101   8.817  1.00  0.87           H  
ATOM   2456  HA  ASP A 168      14.297   8.683   6.700  1.00  0.87           H  
ATOM   2457 1HB  ASP A 168      12.051   6.910   7.678  1.00  0.87           H  
ATOM   2458 2HB  ASP A 168      13.290   6.388   6.548  1.00  0.87           H  
ATOM   2459  N   PRO A 169      12.902   8.633   4.413  1.00  0.86           N  
ATOM   2460  CA  PRO A 169      12.159   8.733   3.162  1.00  0.86           C  
ATOM   2461  C   PRO A 169      11.056   7.702   3.113  1.00  0.86           C  
ATOM   2462  O   PRO A 169      11.195   6.614   3.683  1.00  0.86           O  
ATOM   2463  CB  PRO A 169      13.218   8.454   2.100  1.00  0.86           C  
ATOM   2464  CG  PRO A 169      14.526   8.840   2.756  1.00  0.86           C  
ATOM   2465  CD  PRO A 169      14.359   8.490   4.230  1.00  0.86           C  
ATOM   2466  HA  PRO A 169      11.740   9.752   3.061  1.00  0.86           H  
ATOM   2467 1HB  PRO A 169      13.178   7.393   1.809  1.00  0.86           H  
ATOM   2468 2HB  PRO A 169      13.001   9.039   1.193  1.00  0.86           H  
ATOM   2469 1HG  PRO A 169      15.361   8.301   2.286  1.00  0.86           H  
ATOM   2470 2HG  PRO A 169      14.715   9.914   2.600  1.00  0.86           H  
ATOM   2471 1HD  PRO A 169      14.694   7.466   4.460  1.00  0.86           H  
ATOM   2472 2HD  PRO A 169      14.911   9.260   4.788  1.00  0.86           H  
ATOM   2473  N   THR A 170       9.965   8.036   2.430  1.00  0.85           N  
ATOM   2474  CA  THR A 170       8.815   7.138   2.352  1.00  0.85           C  
ATOM   2475  C   THR A 170       8.526   6.699   0.923  1.00  0.85           C  
ATOM   2476  O   THR A 170       8.992   7.334  -0.038  1.00  0.85           O  
ATOM   2477  CB  THR A 170       7.601   7.837   2.982  1.00  0.85           C  
ATOM   2478  OG1 THR A 170       7.286   9.013   2.233  1.00  0.85           O  
ATOM   2479  CG2 THR A 170       7.960   8.229   4.398  1.00  0.85           C  
ATOM   2480  H   THR A 170       9.930   8.942   1.955  1.00  0.85           H  
ATOM   2481  HA  THR A 170       9.028   6.242   2.937  1.00  0.85           H  
ATOM   2482  HB  THR A 170       6.737   7.174   2.987  1.00  0.85           H  
ATOM   2483  HG1 THR A 170       8.096   9.534   2.102  1.00  0.85           H  
ATOM   2484 1HG2 THR A 170       7.144   8.735   4.848  1.00  0.85           H  
ATOM   2485 2HG2 THR A 170       8.208   7.344   4.970  1.00  0.85           H  
ATOM   2486 3HG2 THR A 170       8.820   8.881   4.388  1.00  0.85           H  
ATOM   2487  N   SER A 171       7.753   5.616   0.784  1.00  0.84           N  
ATOM   2488  CA  SER A 171       7.425   5.100  -0.549  1.00  0.84           C  
ATOM   2489  C   SER A 171       6.177   4.236  -0.604  1.00  0.84           C  
ATOM   2490  O   SER A 171       5.725   3.723   0.411  1.00  0.84           O  
ATOM   2491  CB  SER A 171       8.598   4.311  -1.099  1.00  0.84           C  
ATOM   2492  OG  SER A 171       8.843   3.148  -0.355  1.00  0.84           O  
ATOM   2493  H   SER A 171       7.380   5.169   1.625  1.00  0.84           H  
ATOM   2494  HA  SER A 171       7.258   5.938  -1.202  1.00  0.84           H  
ATOM   2495 1HB  SER A 171       8.393   4.044  -2.133  1.00  0.84           H  
ATOM   2496 2HB  SER A 171       9.488   4.940  -1.100  1.00  0.84           H  
ATOM   2497  HG  SER A 171       9.572   2.703  -0.796  1.00  0.84           H  
ATOM   2498  N   GLY A 172       5.661   4.022  -1.807  1.00  0.84           N  
ATOM   2499  CA  GLY A 172       4.508   3.153  -1.982  1.00  0.84           C  
ATOM   2500  C   GLY A 172       3.474   3.751  -2.922  1.00  0.84           C  
ATOM   2501  O   GLY A 172       3.626   4.892  -3.368  1.00  0.84           O  
ATOM   2502  H   GLY A 172       6.067   4.474  -2.611  1.00  0.84           H  
ATOM   2503 1HA  GLY A 172       4.830   2.184  -2.361  1.00  0.84           H  
ATOM   2504 2HA  GLY A 172       4.055   2.973  -1.020  1.00  0.84           H  
ATOM   2505  N   THR A 173       2.474   2.943  -3.259  1.00  0.89           N  
ATOM   2506  CA  THR A 173       1.412   3.328  -4.190  1.00  0.89           C  
ATOM   2507  C   THR A 173       0.045   2.889  -3.667  1.00  0.89           C  
ATOM   2508  O   THR A 173      -0.124   1.753  -3.189  1.00  0.89           O  
ATOM   2509  CB  THR A 173       1.640   2.726  -5.599  1.00  0.89           C  
ATOM   2510  OG1 THR A 173       2.926   3.142  -6.106  1.00  0.89           O  
ATOM   2511  CG2 THR A 173       0.536   3.191  -6.587  1.00  0.89           C  
ATOM   2512  H   THR A 173       2.433   2.044  -2.781  1.00  0.89           H  
ATOM   2513  HA  THR A 173       1.401   4.413  -4.277  1.00  0.89           H  
ATOM   2514  HB  THR A 173       1.627   1.642  -5.525  1.00  0.89           H  
ATOM   2515  HG1 THR A 173       2.841   3.980  -6.647  1.00  0.89           H  
ATOM   2516 1HG2 THR A 173       0.725   2.757  -7.567  1.00  0.89           H  
ATOM   2517 2HG2 THR A 173      -0.440   2.873  -6.240  1.00  0.89           H  
ATOM   2518 3HG2 THR A 173       0.559   4.277  -6.667  1.00  0.89           H  
ATOM   2519  N   VAL A 174      -0.940   3.775  -3.785  1.00  1.00           N  
ATOM   2520  CA  VAL A 174      -2.294   3.435  -3.385  1.00  1.00           C  
ATOM   2521  C   VAL A 174      -3.329   3.511  -4.495  1.00  1.00           C  
ATOM   2522  O   VAL A 174      -3.455   4.522  -5.192  1.00  1.00           O  
ATOM   2523  CB  VAL A 174      -2.752   4.331  -2.225  1.00  1.00           C  
ATOM   2524  CG1 VAL A 174      -4.195   3.993  -1.925  1.00  1.00           C  
ATOM   2525  CG2 VAL A 174      -1.839   4.081  -0.984  1.00  1.00           C  
ATOM   2526  H   VAL A 174      -0.729   4.695  -4.174  1.00  1.00           H  
ATOM   2527  HA  VAL A 174      -2.286   2.411  -3.015  1.00  1.00           H  
ATOM   2528  HB  VAL A 174      -2.694   5.383  -2.509  1.00  1.00           H  
ATOM   2529 1HG1 VAL A 174      -4.563   4.556  -1.132  1.00  1.00           H  
ATOM   2530 2HG1 VAL A 174      -4.779   4.205  -2.794  1.00  1.00           H  
ATOM   2531 3HG1 VAL A 174      -4.283   2.956  -1.685  1.00  1.00           H  
ATOM   2532 1HG2 VAL A 174      -2.158   4.704  -0.158  1.00  1.00           H  
ATOM   2533 2HG2 VAL A 174      -1.892   3.037  -0.692  1.00  1.00           H  
ATOM   2534 3HG2 VAL A 174      -0.811   4.330  -1.236  1.00  1.00           H  
ATOM   2535  N   ALA A 175      -4.066   2.410  -4.681  1.00  1.20           N  
ATOM   2536  CA  ALA A 175      -5.152   2.396  -5.654  1.00  1.20           C  
ATOM   2537  C   ALA A 175      -6.280   3.235  -5.103  1.00  1.20           C  
ATOM   2538  O   ALA A 175      -6.602   3.144  -3.919  1.00  1.20           O  
ATOM   2539  CB  ALA A 175      -5.643   0.988  -5.931  1.00  1.20           C  
ATOM   2540  H   ALA A 175      -3.900   1.591  -4.108  1.00  1.20           H  
ATOM   2541  HA  ALA A 175      -4.802   2.849  -6.581  1.00  1.20           H  
ATOM   2542 1HB  ALA A 175      -6.454   1.024  -6.657  1.00  1.20           H  
ATOM   2543 2HB  ALA A 175      -4.827   0.390  -6.331  1.00  1.20           H  
ATOM   2544 3HB  ALA A 175      -6.003   0.537  -5.012  1.00  1.20           H  
ATOM   2545  N   LEU A 176      -6.996   3.938  -5.945  1.00  1.50           N  
ATOM   2546  CA  LEU A 176      -8.063   4.758  -5.401  1.00  1.50           C  
ATOM   2547  C   LEU A 176      -9.350   3.971  -5.219  1.00  1.50           C  
ATOM   2548  O   LEU A 176     -10.359   4.500  -4.762  1.00  1.50           O  
ATOM   2549  CB  LEU A 176      -8.192   5.983  -6.262  1.00  1.50           C  
ATOM   2550  CG  LEU A 176      -6.893   6.754  -6.224  1.00  1.50           C  
ATOM   2551  CD1 LEU A 176      -6.968   7.900  -7.133  1.00  1.50           C  
ATOM   2552  CD2 LEU A 176      -6.549   7.127  -4.768  1.00  1.50           C  
ATOM   2553  H   LEU A 176      -6.752   3.994  -6.936  1.00  1.50           H  
ATOM   2554  HA  LEU A 176      -7.753   5.104  -4.418  1.00  1.50           H  
ATOM   2555 1HB  LEU A 176      -8.404   5.689  -7.292  1.00  1.50           H  
ATOM   2556 2HB  LEU A 176      -8.996   6.618  -5.885  1.00  1.50           H  
ATOM   2557  HG  LEU A 176      -6.110   6.130  -6.584  1.00  1.50           H  
ATOM   2558 1HD1 LEU A 176      -6.024   8.398  -7.100  1.00  1.50           H  
ATOM   2559 2HD1 LEU A 176      -7.165   7.555  -8.146  1.00  1.50           H  
ATOM   2560 3HD1 LEU A 176      -7.739   8.563  -6.846  1.00  1.50           H  
ATOM   2561 1HD2 LEU A 176      -5.600   7.647  -4.751  1.00  1.50           H  
ATOM   2562 2HD2 LEU A 176      -7.312   7.752  -4.341  1.00  1.50           H  
ATOM   2563 3HD2 LEU A 176      -6.465   6.218  -4.173  1.00  1.50           H  
ATOM   2564  N   ASP A 177      -9.272   2.685  -5.557  1.00  1.92           N  
ATOM   2565  CA  ASP A 177     -10.327   1.717  -5.346  1.00  1.92           C  
ATOM   2566  C   ASP A 177      -9.954   0.845  -4.131  1.00  1.92           C  
ATOM   2567  O   ASP A 177     -10.617  -0.155  -3.849  1.00  1.92           O  
ATOM   2568  CB  ASP A 177     -10.516   0.830  -6.580  1.00  1.92           C  
ATOM   2569  CG  ASP A 177     -11.018   1.585  -7.809  1.00  1.92           C  
ATOM   2570  OD1 ASP A 177     -11.904   2.394  -7.674  1.00  1.92           O  
ATOM   2571  OD2 ASP A 177     -10.509   1.337  -8.874  1.00  1.92           O  
ATOM   2572  H   ASP A 177      -8.406   2.362  -5.958  1.00  1.92           H  
ATOM   2573  HA  ASP A 177     -11.259   2.239  -5.129  1.00  1.92           H  
ATOM   2574 1HB  ASP A 177      -9.568   0.354  -6.827  1.00  1.92           H  
ATOM   2575 2HB  ASP A 177     -11.227   0.037  -6.346  1.00  1.92           H  
ATOM   2576  N   GLY A 178      -8.881   1.228  -3.416  1.00  2.42           N  
ATOM   2577  CA  GLY A 178      -8.396   0.487  -2.257  1.00  2.42           C  
ATOM   2578  C   GLY A 178      -6.922   0.801  -1.979  1.00  2.42           C  
ATOM   2579  O   GLY A 178      -6.019   0.140  -2.509  1.00  2.42           O  
ATOM   2580  H   GLY A 178      -8.355   2.060  -3.675  1.00  2.42           H  
ATOM   2581 1HA  GLY A 178      -8.994   0.746  -1.383  1.00  2.42           H  
ATOM   2582 2HA  GLY A 178      -8.518  -0.581  -2.426  1.00  2.42           H  
TER    2583
ENDMDL

REMARK ID 687339 MODEL 4 2025-08-30_00000274_full_19
PFRMAT TS
TARGET 2025-08-30_00000274_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.165  -0.348  -0.339  1.00  1.26           N  
ATOM      2  CA  SER A   1       1.255  -0.030  -0.198  1.00  1.26           C  
ATOM      3  C   SER A   1       1.578   1.331  -0.805  1.00  1.26           C  
ATOM      4  O   SER A   1       0.732   1.928  -1.479  1.00  1.26           O  
ATOM      5  CB  SER A   1       2.102  -1.107  -0.858  1.00  1.26           C  
ATOM      6  OG  SER A   1       1.942  -1.096  -2.252  1.00  1.26           O  
ATOM      7 1H   SER A   1      -0.352  -1.247   0.078  1.00  1.26           H  
ATOM      8 2H   SER A   1      -0.725   0.362   0.134  1.00  1.26           H  
ATOM      9 3H   SER A   1      -0.414  -0.377  -1.315  1.00  1.26           H  
ATOM     10  HA  SER A   1       1.497   0.007   0.864  1.00  1.26           H  
ATOM     11 1HB  SER A   1       3.151  -0.944  -0.614  1.00  1.26           H  
ATOM     12 2HB  SER A   1       1.826  -2.082  -0.464  1.00  1.26           H  
ATOM     13  HG  SER A   1       2.127  -0.189  -2.518  1.00  1.26           H  
ATOM     14  N   PHE A   2       2.807   1.812  -0.555  1.00  1.21           N  
ATOM     15  CA  PHE A   2       3.301   3.115  -1.038  1.00  1.21           C  
ATOM     16  C   PHE A   2       4.388   3.008  -2.110  1.00  1.21           C  
ATOM     17  O   PHE A   2       5.282   2.171  -2.016  1.00  1.21           O  
ATOM     18  CB  PHE A   2       3.790   3.952   0.143  1.00  1.21           C  
ATOM     19  CG  PHE A   2       4.508   5.230  -0.226  1.00  1.21           C  
ATOM     20  CD1 PHE A   2       3.837   6.306  -0.787  1.00  1.21           C  
ATOM     21  CD2 PHE A   2       5.866   5.363   0.033  1.00  1.21           C  
ATOM     22  CE1 PHE A   2       4.510   7.469  -1.102  1.00  1.21           C  
ATOM     23  CE2 PHE A   2       6.532   6.520  -0.272  1.00  1.21           C  
ATOM     24  CZ  PHE A   2       5.859   7.571  -0.846  1.00  1.21           C  
ATOM     25  H   PHE A   2       3.454   1.251   0.007  1.00  1.21           H  
ATOM     26  HA  PHE A   2       2.467   3.652  -1.477  1.00  1.21           H  
ATOM     27 1HB  PHE A   2       2.947   4.205   0.781  1.00  1.21           H  
ATOM     28 2HB  PHE A   2       4.469   3.348   0.729  1.00  1.21           H  
ATOM     29  HD1 PHE A   2       2.771   6.219  -0.995  1.00  1.21           H  
ATOM     30  HD2 PHE A   2       6.404   4.532   0.489  1.00  1.21           H  
ATOM     31  HE1 PHE A   2       3.970   8.302  -1.556  1.00  1.21           H  
ATOM     32  HE2 PHE A   2       7.597   6.606  -0.059  1.00  1.21           H  
ATOM     33  HZ  PHE A   2       6.394   8.481  -1.093  1.00  1.21           H  
ATOM     34  N   ASN A   3       4.299   3.852  -3.141  1.00  1.17           N  
ATOM     35  CA  ASN A   3       5.288   3.891  -4.216  1.00  1.17           C  
ATOM     36  C   ASN A   3       6.050   5.223  -4.268  1.00  1.17           C  
ATOM     37  O   ASN A   3       5.457   6.284  -4.500  1.00  1.17           O  
ATOM     38  CB  ASN A   3       4.647   3.615  -5.559  1.00  1.17           C  
ATOM     39  CG  ASN A   3       4.004   2.285  -5.605  1.00  1.17           C  
ATOM     40  OD1 ASN A   3       4.670   1.261  -5.371  1.00  1.17           O  
ATOM     41  ND2 ASN A   3       2.727   2.275  -5.926  1.00  1.17           N  
ATOM     42  H   ASN A   3       3.520   4.498  -3.189  1.00  1.17           H  
ATOM     43  HA  ASN A   3       5.997   3.113  -4.024  1.00  1.17           H  
ATOM     44 1HB  ASN A   3       3.897   4.379  -5.768  1.00  1.17           H  
ATOM     45 2HB  ASN A   3       5.400   3.671  -6.339  1.00  1.17           H  
ATOM     46 1HD2 ASN A   3       2.229   1.412  -5.988  1.00  1.17           H  
ATOM     47 2HD2 ASN A   3       2.259   3.156  -6.146  1.00  1.17           H  
ATOM     48  N   TRP A   4       7.366   5.177  -4.027  1.00  1.16           N  
ATOM     49  CA  TRP A   4       8.166   6.416  -4.019  1.00  1.16           C  
ATOM     50  C   TRP A   4       8.957   6.567  -5.315  1.00  1.16           C  
ATOM     51  O   TRP A   4       9.844   5.754  -5.615  1.00  1.16           O  
ATOM     52  CB  TRP A   4       9.193   6.495  -2.894  1.00  1.16           C  
ATOM     53  CG  TRP A   4       9.802   7.861  -2.731  1.00  1.16           C  
ATOM     54  CD1 TRP A   4       9.165   9.059  -2.839  1.00  1.16           C  
ATOM     55  CD2 TRP A   4      11.190   8.170  -2.511  1.00  1.16           C  
ATOM     56  NE1 TRP A   4      10.057  10.089  -2.673  1.00  1.16           N  
ATOM     57  CE2 TRP A   4      11.301   9.568  -2.484  1.00  1.16           C  
ATOM     58  CE3 TRP A   4      12.330   7.396  -2.354  1.00  1.16           C  
ATOM     59  CZ2 TRP A   4      12.516  10.205  -2.300  1.00  1.16           C  
ATOM     60  CZ3 TRP A   4      13.543   8.039  -2.189  1.00  1.16           C  
ATOM     61  CH2 TRP A   4      13.635   9.409  -2.157  1.00  1.16           C  
ATOM     62  H   TRP A   4       7.791   4.259  -3.883  1.00  1.16           H  
ATOM     63  HA  TRP A   4       7.492   7.257  -3.912  1.00  1.16           H  
ATOM     64 1HB  TRP A   4       8.749   6.204  -1.964  1.00  1.16           H  
ATOM     65 2HB  TRP A   4      10.010   5.816  -3.115  1.00  1.16           H  
ATOM     66  HD1 TRP A   4       8.112   9.177  -3.022  1.00  1.16           H  
ATOM     67  HE1 TRP A   4       9.832  11.070  -2.707  1.00  1.16           H  
ATOM     68  HE3 TRP A   4      12.273   6.309  -2.380  1.00  1.16           H  
ATOM     69  HZ2 TRP A   4      12.609  11.284  -2.281  1.00  1.16           H  
ATOM     70  HZ3 TRP A   4      14.433   7.419  -2.086  1.00  1.16           H  
ATOM     71  HH2 TRP A   4      14.613   9.875  -2.021  1.00  1.16           H  
ATOM     72  N   GLY A   5       8.615   7.562  -6.114  1.00  1.18           N  
ATOM     73  CA  GLY A   5       9.304   7.757  -7.371  1.00  1.18           C  
ATOM     74  C   GLY A   5      10.610   8.522  -7.162  1.00  1.18           C  
ATOM     75  O   GLY A   5      10.720   9.375  -6.284  1.00  1.18           O  
ATOM     76  H   GLY A   5       7.883   8.200  -5.853  1.00  1.18           H  
ATOM     77 1HA  GLY A   5       9.510   6.793  -7.835  1.00  1.18           H  
ATOM     78 2HA  GLY A   5       8.656   8.297  -8.056  1.00  1.18           H  
ATOM     79  N   ILE A   6      11.573   8.213  -8.011  1.00  1.21           N  
ATOM     80  CA  ILE A   6      12.894   8.834  -8.076  1.00  1.21           C  
ATOM     81  C   ILE A   6      12.989   9.404  -9.474  1.00  1.21           C  
ATOM     82  O   ILE A   6      12.493   8.772 -10.398  1.00  1.21           O  
ATOM     83  CB  ILE A   6      14.020   7.808  -7.914  1.00  1.21           C  
ATOM     84  CG1 ILE A   6      13.837   6.966  -6.719  1.00  1.21           C  
ATOM     85  CG2 ILE A   6      15.322   8.514  -7.755  1.00  1.21           C  
ATOM     86  CD1 ILE A   6      13.911   7.676  -5.463  1.00  1.21           C  
ATOM     87  H   ILE A   6      11.361   7.490  -8.677  1.00  1.21           H  
ATOM     88  HA  ILE A   6      12.981   9.629  -7.337  1.00  1.21           H  
ATOM     89  HB  ILE A   6      14.064   7.173  -8.780  1.00  1.21           H  
ATOM     90 1HG1 ILE A   6      12.866   6.469  -6.776  1.00  1.21           H  
ATOM     91 2HG1 ILE A   6      14.605   6.221  -6.732  1.00  1.21           H  
ATOM     92 1HG2 ILE A   6      16.084   7.766  -7.627  1.00  1.21           H  
ATOM     93 2HG2 ILE A   6      15.539   9.121  -8.630  1.00  1.21           H  
ATOM     94 3HG2 ILE A   6      15.290   9.149  -6.875  1.00  1.21           H  
ATOM     95 1HD1 ILE A   6      13.783   6.954  -4.680  1.00  1.21           H  
ATOM     96 2HD1 ILE A   6      14.883   8.150  -5.370  1.00  1.21           H  
ATOM     97 3HD1 ILE A   6      13.127   8.433  -5.407  1.00  1.21           H  
ATOM     98  N   ARG A   7      13.532  10.593  -9.666  1.00  1.27           N  
ATOM     99  CA  ARG A   7      13.594  11.101 -11.036  1.00  1.27           C  
ATOM    100  C   ARG A   7      14.235  10.064 -11.960  1.00  1.27           C  
ATOM    101  O   ARG A   7      15.361   9.609 -11.714  1.00  1.27           O  
ATOM    102  CB  ARG A   7      14.399  12.382 -11.112  1.00  1.27           C  
ATOM    103  CG  ARG A   7      14.439  12.999 -12.471  1.00  1.27           C  
ATOM    104  CD  ARG A   7      15.262  14.195 -12.488  1.00  1.27           C  
ATOM    105  NE  ARG A   7      15.460  14.672 -13.838  1.00  1.27           N  
ATOM    106  CZ  ARG A   7      14.687  15.591 -14.453  1.00  1.27           C  
ATOM    107  NH1 ARG A   7      13.680  16.137 -13.807  1.00  1.27           N  
ATOM    108  NH2 ARG A   7      14.938  15.943 -15.703  1.00  1.27           N  
ATOM    109  H   ARG A   7      13.919  11.117  -8.898  1.00  1.27           H  
ATOM    110  HA  ARG A   7      12.582  11.298 -11.393  1.00  1.27           H  
ATOM    111 1HB  ARG A   7      13.991  13.124 -10.448  1.00  1.27           H  
ATOM    112 2HB  ARG A   7      15.427  12.192 -10.801  1.00  1.27           H  
ATOM    113 1HG  ARG A   7      14.857  12.298 -13.179  1.00  1.27           H  
ATOM    114 2HG  ARG A   7      13.427  13.270 -12.774  1.00  1.27           H  
ATOM    115 1HD  ARG A   7      14.781  14.986 -11.904  1.00  1.27           H  
ATOM    116 2HD  ARG A   7      16.219  13.957 -12.058  1.00  1.27           H  
ATOM    117  HE  ARG A   7      16.219  14.231 -14.358  1.00  1.27           H  
ATOM    118 1HH1 ARG A   7      13.486  15.862 -12.846  1.00  1.27           H  
ATOM    119 2HH1 ARG A   7      13.101  16.824 -14.262  1.00  1.27           H  
ATOM    120 1HH2 ARG A   7      15.711  15.525 -16.202  1.00  1.27           H  
ATOM    121 2HH2 ARG A   7      14.357  16.629 -16.161  1.00  1.27           H  
ATOM    122  N   GLN A   8      13.562   9.782 -13.074  1.00  1.33           N  
ATOM    123  CA  GLN A   8      14.032   8.808 -14.051  1.00  1.33           C  
ATOM    124  C   GLN A   8      15.474   8.959 -14.507  1.00  1.33           C  
ATOM    125  O   GLN A   8      16.183   7.960 -14.603  1.00  1.33           O  
ATOM    126  CB  GLN A   8      13.086   8.829 -15.253  1.00  1.33           C  
ATOM    127  CG  GLN A   8      13.349   7.795 -16.329  1.00  1.33           C  
ATOM    128  CD  GLN A   8      14.299   8.241 -17.403  1.00  1.33           C  
ATOM    129  OE1 GLN A   8      14.367   9.428 -17.752  1.00  1.33           O  
ATOM    130  NE2 GLN A   8      15.029   7.295 -17.965  1.00  1.33           N  
ATOM    131  H   GLN A   8      12.614  10.172 -13.191  1.00  1.33           H  
ATOM    132  HA  GLN A   8      13.962   7.837 -13.593  1.00  1.33           H  
ATOM    133 1HB  GLN A   8      12.062   8.683 -14.896  1.00  1.33           H  
ATOM    134 2HB  GLN A   8      13.123   9.808 -15.721  1.00  1.33           H  
ATOM    135 1HG  GLN A   8      13.757   6.892 -15.863  1.00  1.33           H  
ATOM    136 2HG  GLN A   8      12.415   7.570 -16.805  1.00  1.33           H  
ATOM    137 1HE2 GLN A   8      15.661   7.538 -18.703  1.00  1.33           H  
ATOM    138 2HE2 GLN A   8      14.958   6.324 -17.630  1.00  1.33           H  
ATOM    139  N   SER A   9      15.936  10.179 -14.777  1.00  1.40           N  
ATOM    140  CA  SER A   9      17.311  10.324 -15.259  1.00  1.40           C  
ATOM    141  C   SER A   9      18.382   9.905 -14.221  1.00  1.40           C  
ATOM    142  O   SER A   9      19.491   9.508 -14.597  1.00  1.40           O  
ATOM    143  CB  SER A   9      17.555  11.759 -15.717  1.00  1.40           C  
ATOM    144  OG  SER A   9      17.553  12.666 -14.641  1.00  1.40           O  
ATOM    145  H   SER A   9      15.331  10.977 -14.681  1.00  1.40           H  
ATOM    146  HA  SER A   9      17.421   9.678 -16.130  1.00  1.40           H  
ATOM    147 1HB  SER A   9      18.511  11.813 -16.233  1.00  1.40           H  
ATOM    148 2HB  SER A   9      16.782  12.039 -16.431  1.00  1.40           H  
ATOM    149  HG  SER A   9      18.257  12.371 -14.056  1.00  1.40           H  
ATOM    150  N   TYR A  10      18.048   9.961 -12.920  1.00  1.48           N  
ATOM    151  CA  TYR A  10      18.967   9.542 -11.850  1.00  1.48           C  
ATOM    152  C   TYR A  10      19.081   8.036 -11.934  1.00  1.48           C  
ATOM    153  O   TYR A  10      20.176   7.459 -11.948  1.00  1.48           O  
ATOM    154  CB  TYR A  10      18.448  10.003 -10.477  1.00  1.48           C  
ATOM    155  CG  TYR A  10      19.239   9.605  -9.218  1.00  1.48           C  
ATOM    156  CD1 TYR A  10      20.419  10.227  -8.823  1.00  1.48           C  
ATOM    157  CD2 TYR A  10      18.721   8.627  -8.447  1.00  1.48           C  
ATOM    158  CE1 TYR A  10      21.042   9.831  -7.654  1.00  1.48           C  
ATOM    159  CE2 TYR A  10      19.319   8.242  -7.294  1.00  1.48           C  
ATOM    160  CZ  TYR A  10      20.473   8.827  -6.889  1.00  1.48           C  
ATOM    161  OH  TYR A  10      21.071   8.420  -5.731  1.00  1.48           O  
ATOM    162  H   TYR A  10      17.106  10.238 -12.659  1.00  1.48           H  
ATOM    163  HA  TYR A  10      19.951   9.974 -12.029  1.00  1.48           H  
ATOM    164 1HB  TYR A  10      18.365  11.089 -10.486  1.00  1.48           H  
ATOM    165 2HB  TYR A  10      17.439   9.626 -10.348  1.00  1.48           H  
ATOM    166  HD1 TYR A  10      20.852  11.008  -9.411  1.00  1.48           H  
ATOM    167  HD2 TYR A  10      17.817   8.155  -8.770  1.00  1.48           H  
ATOM    168  HE1 TYR A  10      21.968  10.312  -7.339  1.00  1.48           H  
ATOM    169  HE2 TYR A  10      18.876   7.474  -6.711  1.00  1.48           H  
ATOM    170  HH  TYR A  10      21.983   8.724  -5.724  1.00  1.48           H  
ATOM    171  N   ARG A  11      17.906   7.410 -11.994  1.00  1.56           N  
ATOM    172  CA  ARG A  11      17.778   5.965 -12.069  1.00  1.56           C  
ATOM    173  C   ARG A  11      18.505   5.411 -13.279  1.00  1.56           C  
ATOM    174  O   ARG A  11      19.330   4.498 -13.173  1.00  1.56           O  
ATOM    175  CB  ARG A  11      16.296   5.602 -12.155  1.00  1.56           C  
ATOM    176  CG  ARG A  11      15.984   4.141 -12.130  1.00  1.56           C  
ATOM    177  CD  ARG A  11      14.501   3.846 -12.180  1.00  1.56           C  
ATOM    178  NE  ARG A  11      13.746   4.479 -11.143  1.00  1.56           N  
ATOM    179  CZ  ARG A  11      12.883   5.474 -11.344  1.00  1.56           C  
ATOM    180  NH1 ARG A  11      12.681   5.932 -12.534  1.00  1.56           N  
ATOM    181  NH2 ARG A  11      12.218   5.988 -10.360  1.00  1.56           N  
ATOM    182  H   ARG A  11      17.059   7.987 -11.989  1.00  1.56           H  
ATOM    183  HA  ARG A  11      18.228   5.526 -11.194  1.00  1.56           H  
ATOM    184 1HB  ARG A  11      15.751   6.092 -11.354  1.00  1.56           H  
ATOM    185 2HB  ARG A  11      15.886   5.980 -13.088  1.00  1.56           H  
ATOM    186 1HG  ARG A  11      16.420   3.720 -13.025  1.00  1.56           H  
ATOM    187 2HG  ARG A  11      16.420   3.653 -11.272  1.00  1.56           H  
ATOM    188 1HD  ARG A  11      14.096   4.160 -13.147  1.00  1.56           H  
ATOM    189 2HD  ARG A  11      14.341   2.791 -12.062  1.00  1.56           H  
ATOM    190  HE  ARG A  11      13.870   4.147 -10.202  1.00  1.56           H  
ATOM    191 1HH1 ARG A  11      13.196   5.543 -13.316  1.00  1.56           H  
ATOM    192 2HH1 ARG A  11      11.990   6.701 -12.672  1.00  1.56           H  
ATOM    193 1HH2 ARG A  11      12.324   5.625  -9.429  1.00  1.56           H  
ATOM    194 2HH2 ARG A  11      11.583   6.768 -10.573  1.00  1.56           H  
ATOM    195  N   HIS A  12      18.263   6.028 -14.422  1.00  1.67           N  
ATOM    196  CA  HIS A  12      18.872   5.600 -15.660  1.00  1.67           C  
ATOM    197  C   HIS A  12      20.393   5.693 -15.575  1.00  1.67           C  
ATOM    198  O   HIS A  12      21.082   4.714 -15.872  1.00  1.67           O  
ATOM    199  CB  HIS A  12      18.311   6.437 -16.807  1.00  1.67           C  
ATOM    200  CG  HIS A  12      18.755   6.038 -18.169  1.00  1.67           C  
ATOM    201  ND1 HIS A  12      19.861   6.579 -18.793  1.00  1.67           N  
ATOM    202  CD2 HIS A  12      18.228   5.139 -19.031  1.00  1.67           C  
ATOM    203  CE1 HIS A  12      19.999   6.033 -19.991  1.00  1.67           C  
ATOM    204  NE2 HIS A  12      19.021   5.134 -20.162  1.00  1.67           N  
ATOM    205  H   HIS A  12      17.597   6.798 -14.443  1.00  1.67           H  
ATOM    206  HA  HIS A  12      18.608   4.560 -15.848  1.00  1.67           H  
ATOM    207 1HB  HIS A  12      17.232   6.379 -16.767  1.00  1.67           H  
ATOM    208 2HB  HIS A  12      18.579   7.481 -16.651  1.00  1.67           H  
ATOM    209  HD1 HIS A  12      20.467   7.286 -18.422  1.00  1.67           H  
ATOM    210  HD2 HIS A  12      17.359   4.479 -18.964  1.00  1.67           H  
ATOM    211  HE1 HIS A  12      20.822   6.331 -20.641  1.00  1.67           H  
ATOM    212  N   TYR A  13      20.920   6.836 -15.109  1.00  1.83           N  
ATOM    213  CA  TYR A  13      22.365   7.006 -14.980  1.00  1.83           C  
ATOM    214  C   TYR A  13      22.995   5.904 -14.141  1.00  1.83           C  
ATOM    215  O   TYR A  13      24.014   5.334 -14.525  1.00  1.83           O  
ATOM    216  CB  TYR A  13      22.731   8.333 -14.319  1.00  1.83           C  
ATOM    217  CG  TYR A  13      24.248   8.490 -14.179  1.00  1.83           C  
ATOM    218  CD1 TYR A  13      24.985   8.990 -15.241  1.00  1.83           C  
ATOM    219  CD2 TYR A  13      24.906   8.087 -13.012  1.00  1.83           C  
ATOM    220  CE1 TYR A  13      26.359   9.104 -15.142  1.00  1.83           C  
ATOM    221  CE2 TYR A  13      26.286   8.193 -12.923  1.00  1.83           C  
ATOM    222  CZ  TYR A  13      27.006   8.705 -13.986  1.00  1.83           C  
ATOM    223  OH  TYR A  13      28.367   8.816 -13.911  1.00  1.83           O  
ATOM    224  H   TYR A  13      20.319   7.623 -14.858  1.00  1.83           H  
ATOM    225  HA  TYR A  13      22.807   6.962 -15.976  1.00  1.83           H  
ATOM    226 1HB  TYR A  13      22.343   9.164 -14.911  1.00  1.83           H  
ATOM    227 2HB  TYR A  13      22.278   8.392 -13.329  1.00  1.83           H  
ATOM    228  HD1 TYR A  13      24.478   9.295 -16.157  1.00  1.83           H  
ATOM    229  HD2 TYR A  13      24.335   7.680 -12.178  1.00  1.83           H  
ATOM    230  HE1 TYR A  13      26.932   9.501 -15.980  1.00  1.83           H  
ATOM    231  HE2 TYR A  13      26.798   7.874 -12.023  1.00  1.83           H  
ATOM    232  HH  TYR A  13      28.697   9.237 -14.711  1.00  1.83           H  
ATOM    233  N   ILE A  14      22.420   5.635 -12.967  1.00  2.07           N  
ATOM    234  CA  ILE A  14      22.999   4.628 -12.090  1.00  2.07           C  
ATOM    235  C   ILE A  14      22.944   3.213 -12.638  1.00  2.07           C  
ATOM    236  O   ILE A  14      23.941   2.491 -12.594  1.00  2.07           O  
ATOM    237  CB  ILE A  14      22.314   4.636 -10.707  1.00  2.07           C  
ATOM    238  CG1 ILE A  14      22.662   5.929  -9.977  1.00  2.07           C  
ATOM    239  CG2 ILE A  14      22.726   3.401  -9.894  1.00  2.07           C  
ATOM    240  CD1 ILE A  14      21.857   6.153  -8.740  1.00  2.07           C  
ATOM    241  H   ILE A  14      21.579   6.143 -12.687  1.00  2.07           H  
ATOM    242  HA  ILE A  14      24.045   4.881 -11.943  1.00  2.07           H  
ATOM    243  HB  ILE A  14      21.227   4.634 -10.845  1.00  2.07           H  
ATOM    244 1HG1 ILE A  14      23.708   5.908  -9.707  1.00  2.07           H  
ATOM    245 2HG1 ILE A  14      22.489   6.772 -10.652  1.00  2.07           H  
ATOM    246 1HG2 ILE A  14      22.256   3.412  -8.927  1.00  2.07           H  
ATOM    247 2HG2 ILE A  14      22.440   2.496 -10.420  1.00  2.07           H  
ATOM    248 3HG2 ILE A  14      23.772   3.407  -9.767  1.00  2.07           H  
ATOM    249 1HD1 ILE A  14      22.169   7.084  -8.285  1.00  2.07           H  
ATOM    250 2HD1 ILE A  14      20.798   6.205  -9.001  1.00  2.07           H  
ATOM    251 3HD1 ILE A  14      22.027   5.336  -8.042  1.00  2.07           H  
ATOM    252  N   LEU A  15      21.796   2.808 -13.149  1.00  2.42           N  
ATOM    253  CA  LEU A  15      21.632   1.430 -13.571  1.00  2.42           C  
ATOM    254  C   LEU A  15      22.246   1.092 -14.940  1.00  2.42           C  
ATOM    255  O   LEU A  15      22.674  -0.045 -15.158  1.00  2.42           O  
ATOM    256  CB  LEU A  15      20.152   1.125 -13.454  1.00  2.42           C  
ATOM    257  CG  LEU A  15      19.685   1.212 -11.966  1.00  2.42           C  
ATOM    258  CD1 LEU A  15      18.226   1.061 -11.874  1.00  2.42           C  
ATOM    259  CD2 LEU A  15      20.396   0.157 -11.159  1.00  2.42           C  
ATOM    260  H   LEU A  15      21.006   3.454 -13.209  1.00  2.42           H  
ATOM    261  HA  LEU A  15      22.139   0.806 -12.837  1.00  2.42           H  
ATOM    262 1HB  LEU A  15      19.595   1.865 -14.028  1.00  2.42           H  
ATOM    263 2HB  LEU A  15      19.949   0.129 -13.842  1.00  2.42           H  
ATOM    264  HG  LEU A  15      19.935   2.199 -11.566  1.00  2.42           H  
ATOM    265 1HD1 LEU A  15      17.907   1.143 -10.837  1.00  2.42           H  
ATOM    266 2HD1 LEU A  15      17.789   1.855 -12.452  1.00  2.42           H  
ATOM    267 3HD1 LEU A  15      17.921   0.098 -12.273  1.00  2.42           H  
ATOM    268 1HD2 LEU A  15      20.083   0.232 -10.127  1.00  2.42           H  
ATOM    269 2HD2 LEU A  15      20.152  -0.835 -11.539  1.00  2.42           H  
ATOM    270 3HD2 LEU A  15      21.470   0.316 -11.229  1.00  2.42           H  
ATOM    271  N   LYS A  16      22.334   2.058 -15.851  1.00  2.90           N  
ATOM    272  CA  LYS A  16      22.985   1.813 -17.139  1.00  2.90           C  
ATOM    273  C   LYS A  16      24.487   1.973 -16.967  1.00  2.90           C  
ATOM    274  O   LYS A  16      24.939   2.679 -16.073  1.00  2.90           O  
ATOM    275  CB  LYS A  16      22.514   2.777 -18.225  1.00  2.90           C  
ATOM    276  CG  LYS A  16      21.054   2.691 -18.627  1.00  2.90           C  
ATOM    277  CD  LYS A  16      20.747   1.409 -19.385  1.00  2.90           C  
ATOM    278  CE  LYS A  16      19.290   1.355 -19.883  1.00  2.90           C  
ATOM    279  NZ  LYS A  16      19.011   2.346 -21.001  1.00  2.90           N  
ATOM    280  H   LYS A  16      21.949   2.986 -15.669  1.00  2.90           H  
ATOM    281  HA  LYS A  16      22.780   0.790 -17.454  1.00  2.90           H  
ATOM    282 1HB  LYS A  16      22.685   3.801 -17.880  1.00  2.90           H  
ATOM    283 2HB  LYS A  16      23.116   2.637 -19.121  1.00  2.90           H  
ATOM    284 1HG  LYS A  16      20.410   2.780 -17.745  1.00  2.90           H  
ATOM    285 2HG  LYS A  16      20.860   3.505 -19.276  1.00  2.90           H  
ATOM    286 1HD  LYS A  16      21.416   1.327 -20.242  1.00  2.90           H  
ATOM    287 2HD  LYS A  16      20.923   0.558 -18.727  1.00  2.90           H  
ATOM    288 1HE  LYS A  16      19.089   0.351 -20.248  1.00  2.90           H  
ATOM    289 2HE  LYS A  16      18.621   1.572 -19.059  1.00  2.90           H  
ATOM    290 1HZ  LYS A  16      18.050   2.251 -21.289  1.00  2.90           H  
ATOM    291 2HZ  LYS A  16      19.161   3.326 -20.684  1.00  2.90           H  
ATOM    292 3HZ  LYS A  16      19.614   2.155 -21.785  1.00  2.90           H  
ATOM    293  N   GLY A  17      25.292   1.398 -17.856  1.00  3.48           N  
ATOM    294  CA  GLY A  17      26.754   1.564 -17.753  1.00  3.48           C  
ATOM    295  C   GLY A  17      27.280   2.942 -18.192  1.00  3.48           C  
ATOM    296  O   GLY A  17      28.222   3.033 -18.974  1.00  3.48           O  
ATOM    297  H   GLY A  17      24.904   0.826 -18.591  1.00  3.48           H  
ATOM    298 1HA  GLY A  17      27.066   1.389 -16.729  1.00  3.48           H  
ATOM    299 2HA  GLY A  17      27.240   0.794 -18.350  1.00  3.48           H  
ATOM    300  N   ALA A  18      26.656   4.016 -17.686  1.00  4.09           N  
ATOM    301  CA  ALA A  18      27.089   5.386 -17.945  1.00  4.09           C  
ATOM    302  C   ALA A  18      28.472   5.552 -17.345  1.00  4.09           C  
ATOM    303  O   ALA A  18      29.399   6.121 -17.926  1.00  4.09           O  
ATOM    304  CB  ALA A  18      26.105   6.369 -17.339  1.00  4.09           C  
ATOM    305  H   ALA A  18      25.891   3.845 -17.045  1.00  4.09           H  
ATOM    306  HA  ALA A  18      27.155   5.541 -19.022  1.00  4.09           H  
ATOM    307 1HB  ALA A  18      26.443   7.381 -17.537  1.00  4.09           H  
ATOM    308 2HB  ALA A  18      25.120   6.219 -17.780  1.00  4.09           H  
ATOM    309 3HB  ALA A  18      26.042   6.205 -16.260  1.00  4.09           H  
ATOM    310  N   ALA A  19      28.623   4.956 -16.176  1.00  4.61           N  
ATOM    311  CA  ALA A  19      29.862   4.936 -15.438  1.00  4.61           C  
ATOM    312  C   ALA A  19      30.689   3.795 -15.978  1.00  4.61           C  
ATOM    313  O   ALA A  19      30.862   2.787 -15.302  1.00  4.61           O  
ATOM    314  CB  ALA A  19      29.592   4.749 -13.962  1.00  4.61           C  
ATOM    315  H   ALA A  19      27.817   4.494 -15.779  1.00  4.61           H  
ATOM    316  HA  ALA A  19      30.397   5.871 -15.609  1.00  4.61           H  
ATOM    317 1HB  ALA A  19      30.544   4.720 -13.434  1.00  4.61           H  
ATOM    318 2HB  ALA A  19      28.984   5.577 -13.594  1.00  4.61           H  
ATOM    319 3HB  ALA A  19      29.059   3.805 -13.807  1.00  4.61           H  
ATOM    320  N   GLY A  20      31.238   3.986 -17.175  1.00  4.86           N  
ATOM    321  CA  GLY A  20      31.873   2.946 -18.004  1.00  4.86           C  
ATOM    322  C   GLY A  20      32.530   1.743 -17.293  1.00  4.86           C  
ATOM    323  O   GLY A  20      32.511   0.637 -17.830  1.00  4.86           O  
ATOM    324  H   GLY A  20      31.051   4.900 -17.594  1.00  4.86           H  
ATOM    325 1HA  GLY A  20      31.115   2.565 -18.691  1.00  4.86           H  
ATOM    326 2HA  GLY A  20      32.621   3.425 -18.634  1.00  4.86           H  
ATOM    327  N   LYS A  21      33.129   1.937 -16.122  1.00  4.74           N  
ATOM    328  CA  LYS A  21      33.739   0.831 -15.374  1.00  4.74           C  
ATOM    329  C   LYS A  21      32.735  -0.308 -15.110  1.00  4.74           C  
ATOM    330  O   LYS A  21      33.100  -1.487 -15.149  1.00  4.74           O  
ATOM    331  CB  LYS A  21      34.312   1.360 -14.045  1.00  4.74           C  
ATOM    332  CG  LYS A  21      35.024   0.317 -13.148  1.00  4.74           C  
ATOM    333  CD  LYS A  21      35.704   1.004 -11.936  1.00  4.74           C  
ATOM    334  CE  LYS A  21      36.492   0.023 -11.044  1.00  4.74           C  
ATOM    335  NZ  LYS A  21      35.603  -0.911 -10.286  1.00  4.74           N  
ATOM    336  H   LYS A  21      33.111   2.862 -15.722  1.00  4.74           H  
ATOM    337  HA  LYS A  21      34.557   0.423 -15.967  1.00  4.74           H  
ATOM    338 1HB  LYS A  21      35.023   2.159 -14.249  1.00  4.74           H  
ATOM    339 2HB  LYS A  21      33.500   1.796 -13.455  1.00  4.74           H  
ATOM    340 1HG  LYS A  21      34.281  -0.395 -12.768  1.00  4.74           H  
ATOM    341 2HG  LYS A  21      35.767  -0.227 -13.725  1.00  4.74           H  
ATOM    342 1HD  LYS A  21      36.375   1.787 -12.281  1.00  4.74           H  
ATOM    343 2HD  LYS A  21      34.947   1.466 -11.325  1.00  4.74           H  
ATOM    344 1HE  LYS A  21      37.162  -0.559 -11.671  1.00  4.74           H  
ATOM    345 2HE  LYS A  21      37.082   0.597 -10.330  1.00  4.74           H  
ATOM    346 1HZ  LYS A  21      36.148  -1.523  -9.713  1.00  4.74           H  
ATOM    347 2HZ  LYS A  21      34.962  -0.373  -9.676  1.00  4.74           H  
ATOM    348 3HZ  LYS A  21      35.038  -1.450 -10.912  1.00  4.74           H  
ATOM    349  N   THR A  22      31.497   0.062 -14.777  1.00  4.31           N  
ATOM    350  CA  THR A  22      30.420  -0.881 -14.460  1.00  4.31           C  
ATOM    351  C   THR A  22      29.062  -0.200 -14.356  1.00  4.31           C  
ATOM    352  O   THR A  22      28.968   0.933 -13.895  1.00  4.31           O  
ATOM    353  CB  THR A  22      30.668  -1.592 -13.121  1.00  4.31           C  
ATOM    354  OG1 THR A  22      29.579  -2.510 -12.855  1.00  4.31           O  
ATOM    355  CG2 THR A  22      30.757  -0.562 -12.002  1.00  4.31           C  
ATOM    356  H   THR A  22      31.285   1.056 -14.809  1.00  4.31           H  
ATOM    357  HA  THR A  22      30.371  -1.623 -15.254  1.00  4.31           H  
ATOM    358  HB  THR A  22      31.598  -2.154 -13.168  1.00  4.31           H  
ATOM    359  HG1 THR A  22      28.736  -1.999 -12.699  1.00  4.31           H  
ATOM    360 1HG2 THR A  22      30.934  -1.065 -11.050  1.00  4.31           H  
ATOM    361 2HG2 THR A  22      31.579   0.117 -12.208  1.00  4.31           H  
ATOM    362 3HG2 THR A  22      29.824  -0.000 -11.947  1.00  4.31           H  
ATOM    363  N   GLY A  23      27.995  -0.929 -14.671  1.00  3.73           N  
ATOM    364  CA  GLY A  23      26.666  -0.394 -14.382  1.00  3.73           C  
ATOM    365  C   GLY A  23      26.533  -0.430 -12.876  1.00  3.73           C  
ATOM    366  O   GLY A  23      27.246  -1.207 -12.223  1.00  3.73           O  
ATOM    367  H   GLY A  23      28.106  -1.850 -15.071  1.00  3.73           H  
ATOM    368 1HA  GLY A  23      26.571   0.631 -14.731  1.00  3.73           H  
ATOM    369 2HA  GLY A  23      25.888  -0.993 -14.853  1.00  3.73           H  
ATOM    370  N   GLY A  24      25.645   0.387 -12.322  1.00  3.16           N  
ATOM    371  CA  GLY A  24      25.438   0.427 -10.889  1.00  3.16           C  
ATOM    372  C   GLY A  24      24.303  -0.481 -10.468  1.00  3.16           C  
ATOM    373  O   GLY A  24      23.866  -1.345 -11.233  1.00  3.16           O  
ATOM    374  H   GLY A  24      25.077   1.022 -12.880  1.00  3.16           H  
ATOM    375 1HA  GLY A  24      26.355   0.155 -10.366  1.00  3.16           H  
ATOM    376 2HA  GLY A  24      25.204   1.450 -10.613  1.00  3.16           H  
ATOM    377  N   GLN A  25      23.826  -0.292  -9.243  1.00  2.68           N  
ATOM    378  CA  GLN A  25      22.750  -1.150  -8.756  1.00  2.68           C  
ATOM    379  C   GLN A  25      21.912  -0.534  -7.637  1.00  2.68           C  
ATOM    380  O   GLN A  25      22.398   0.266  -6.832  1.00  2.68           O  
ATOM    381  CB  GLN A  25      23.325  -2.502  -8.313  1.00  2.68           C  
ATOM    382  CG  GLN A  25      22.276  -3.550  -7.918  1.00  2.68           C  
ATOM    383  CD  GLN A  25      21.340  -3.867  -9.099  1.00  2.68           C  
ATOM    384  OE1 GLN A  25      20.419  -3.079  -9.382  1.00  2.68           O  
ATOM    385  NE2 GLN A  25      21.577  -4.989  -9.779  1.00  2.68           N  
ATOM    386  H   GLN A  25      24.240   0.454  -8.682  1.00  2.68           H  
ATOM    387  HA  GLN A  25      22.084  -1.351  -9.588  1.00  2.68           H  
ATOM    388 1HB  GLN A  25      23.924  -2.925  -9.119  1.00  2.68           H  
ATOM    389 2HB  GLN A  25      23.985  -2.351  -7.459  1.00  2.68           H  
ATOM    390 1HG  GLN A  25      22.798  -4.467  -7.659  1.00  2.68           H  
ATOM    391 2HG  GLN A  25      21.694  -3.220  -7.064  1.00  2.68           H  
ATOM    392 1HE2 GLN A  25      21.003  -5.232 -10.560  1.00  2.68           H  
ATOM    393 2HE2 GLN A  25      22.336  -5.583  -9.515  1.00  2.68           H  
ATOM    394  N   TRP A  26      20.625  -0.901  -7.626  1.00  2.31           N  
ATOM    395  CA  TRP A  26      19.661  -0.519  -6.590  1.00  2.31           C  
ATOM    396  C   TRP A  26      19.268  -1.738  -5.744  1.00  2.31           C  
ATOM    397  O   TRP A  26      18.556  -2.625  -6.217  1.00  2.31           O  
ATOM    398  CB  TRP A  26      18.412   0.146  -7.202  1.00  2.31           C  
ATOM    399  CG  TRP A  26      18.632   1.581  -7.715  1.00  2.31           C  
ATOM    400  CD1 TRP A  26      19.808   2.220  -7.906  1.00  2.31           C  
ATOM    401  CD2 TRP A  26      17.619   2.549  -8.060  1.00  2.31           C  
ATOM    402  NE1 TRP A  26      19.594   3.486  -8.323  1.00  2.31           N  
ATOM    403  CE2 TRP A  26      18.278   3.714  -8.403  1.00  2.31           C  
ATOM    404  CE3 TRP A  26      16.234   2.528  -8.083  1.00  2.31           C  
ATOM    405  CZ2 TRP A  26      17.612   4.852  -8.734  1.00  2.31           C  
ATOM    406  CZ3 TRP A  26      15.567   3.690  -8.418  1.00  2.31           C  
ATOM    407  CH2 TRP A  26      16.247   4.816  -8.727  1.00  2.31           C  
ATOM    408  H   TRP A  26      20.328  -1.552  -8.353  1.00  2.31           H  
ATOM    409  HA  TRP A  26      20.131   0.209  -5.939  1.00  2.31           H  
ATOM    410 1HB  TRP A  26      18.056  -0.460  -8.035  1.00  2.31           H  
ATOM    411 2HB  TRP A  26      17.619   0.172  -6.454  1.00  2.31           H  
ATOM    412  HD1 TRP A  26      20.775   1.812  -7.741  1.00  2.31           H  
ATOM    413  HE1 TRP A  26      20.312   4.166  -8.525  1.00  2.31           H  
ATOM    414  HE3 TRP A  26      15.687   1.622  -7.821  1.00  2.31           H  
ATOM    415  HZ2 TRP A  26      18.139   5.769  -8.985  1.00  2.31           H  
ATOM    416  HZ3 TRP A  26      14.487   3.686  -8.419  1.00  2.31           H  
ATOM    417  HH2 TRP A  26      15.702   5.708  -8.983  1.00  2.31           H  
ATOM    418  N   ALA A  27      19.776  -1.804  -4.511  1.00  2.03           N  
ATOM    419  CA  ALA A  27      19.539  -2.972  -3.646  1.00  2.03           C  
ATOM    420  C   ALA A  27      18.567  -2.625  -2.531  1.00  2.03           C  
ATOM    421  O   ALA A  27      18.750  -1.625  -1.832  1.00  2.03           O  
ATOM    422  CB  ALA A  27      20.842  -3.484  -3.061  1.00  2.03           C  
ATOM    423  H   ALA A  27      20.323  -1.011  -4.177  1.00  2.03           H  
ATOM    424  HA  ALA A  27      19.092  -3.760  -4.251  1.00  2.03           H  
ATOM    425 1HB  ALA A  27      20.641  -4.362  -2.447  1.00  2.03           H  
ATOM    426 2HB  ALA A  27      21.520  -3.753  -3.872  1.00  2.03           H  
ATOM    427 3HB  ALA A  27      21.296  -2.727  -2.455  1.00  2.03           H  
ATOM    428  N   THR A  28      17.510  -3.427  -2.382  1.00  1.80           N  
ATOM    429  CA  THR A  28      16.496  -3.116  -1.376  1.00  1.80           C  
ATOM    430  C   THR A  28      16.013  -4.290  -0.518  1.00  1.80           C  
ATOM    431  O   THR A  28      16.026  -5.442  -0.962  1.00  1.80           O  
ATOM    432  CB  THR A  28      15.270  -2.541  -2.091  1.00  1.80           C  
ATOM    433  OG1 THR A  28      14.697  -3.535  -2.948  1.00  1.80           O  
ATOM    434  CG2 THR A  28      15.619  -1.383  -2.916  1.00  1.80           C  
ATOM    435  H   THR A  28      17.398  -4.238  -2.974  1.00  1.80           H  
ATOM    436  HA  THR A  28      16.904  -2.366  -0.699  1.00  1.80           H  
ATOM    437  HB  THR A  28      14.546  -2.234  -1.353  1.00  1.80           H  
ATOM    438  HG1 THR A  28      13.928  -3.925  -2.492  1.00  1.80           H  
ATOM    439 1HG2 THR A  28      14.714  -1.023  -3.367  1.00  1.80           H  
ATOM    440 2HG2 THR A  28      16.045  -0.640  -2.291  1.00  1.80           H  
ATOM    441 3HG2 THR A  28      16.323  -1.653  -3.690  1.00  1.80           H  
ATOM    442  N   GLN A  29      15.525  -3.967   0.691  1.00  1.63           N  
ATOM    443  CA  GLN A  29      14.810  -4.923   1.562  1.00  1.63           C  
ATOM    444  C   GLN A  29      14.157  -4.177   2.746  1.00  1.63           C  
ATOM    445  O   GLN A  29      14.841  -3.369   3.355  1.00  1.63           O  
ATOM    446  CB  GLN A  29      15.759  -6.001   2.091  1.00  1.63           C  
ATOM    447  CG  GLN A  29      15.110  -7.084   2.909  1.00  1.63           C  
ATOM    448  CD  GLN A  29      16.099  -8.128   3.362  1.00  1.63           C  
ATOM    449  OE1 GLN A  29      17.285  -7.851   3.576  1.00  1.63           O  
ATOM    450  NE2 GLN A  29      15.619  -9.355   3.514  1.00  1.63           N  
ATOM    451  H   GLN A  29      15.631  -2.991   0.984  1.00  1.63           H  
ATOM    452  HA  GLN A  29      14.045  -5.401   0.957  1.00  1.63           H  
ATOM    453 1HB  GLN A  29      16.292  -6.476   1.274  1.00  1.63           H  
ATOM    454 2HB  GLN A  29      16.469  -5.553   2.712  1.00  1.63           H  
ATOM    455 1HG  GLN A  29      14.652  -6.641   3.791  1.00  1.63           H  
ATOM    456 2HG  GLN A  29      14.360  -7.580   2.299  1.00  1.63           H  
ATOM    457 1HE2 GLN A  29      16.222 -10.096   3.813  1.00  1.63           H  
ATOM    458 2HE2 GLN A  29      14.654  -9.541   3.331  1.00  1.63           H  
ATOM    459  N   GLY A  30      12.872  -4.434   3.119  1.00  1.50           N  
ATOM    460  CA  GLY A  30      11.920  -5.364   2.484  1.00  1.50           C  
ATOM    461  C   GLY A  30      11.190  -4.704   1.313  1.00  1.50           C  
ATOM    462  O   GLY A  30      10.267  -5.269   0.734  1.00  1.50           O  
ATOM    463  H   GLY A  30      12.508  -3.945   3.946  1.00  1.50           H  
ATOM    464 1HA  GLY A  30      12.417  -6.271   2.155  1.00  1.50           H  
ATOM    465 2HA  GLY A  30      11.188  -5.674   3.228  1.00  1.50           H  
ATOM    466  N   ILE A  31      11.630  -3.500   0.996  1.00  1.41           N  
ATOM    467  CA  ILE A  31      11.120  -2.628  -0.049  1.00  1.41           C  
ATOM    468  C   ILE A  31      11.379  -3.267  -1.414  1.00  1.41           C  
ATOM    469  O   ILE A  31      12.470  -3.789  -1.647  1.00  1.41           O  
ATOM    470  CB  ILE A  31      11.864  -1.288   0.069  1.00  1.41           C  
ATOM    471  CG1 ILE A  31      11.537  -0.660   1.410  1.00  1.41           C  
ATOM    472  CG2 ILE A  31      11.484  -0.335  -1.081  1.00  1.41           C  
ATOM    473  CD1 ILE A  31      12.460   0.464   1.773  1.00  1.41           C  
ATOM    474  H   ILE A  31      12.392  -3.145   1.548  1.00  1.41           H  
ATOM    475  HA  ILE A  31      10.048  -2.485   0.087  1.00  1.41           H  
ATOM    476  HB  ILE A  31      12.931  -1.467   0.050  1.00  1.41           H  
ATOM    477 1HG1 ILE A  31      10.521  -0.282   1.375  1.00  1.41           H  
ATOM    478 2HG1 ILE A  31      11.594  -1.420   2.187  1.00  1.41           H  
ATOM    479 1HG2 ILE A  31      12.025   0.595  -0.967  1.00  1.41           H  
ATOM    480 2HG2 ILE A  31      11.741  -0.787  -2.037  1.00  1.41           H  
ATOM    481 3HG2 ILE A  31      10.415  -0.134  -1.056  1.00  1.41           H  
ATOM    482 1HD1 ILE A  31      12.170   0.877   2.742  1.00  1.41           H  
ATOM    483 2HD1 ILE A  31      13.477   0.084   1.829  1.00  1.41           H  
ATOM    484 3HD1 ILE A  31      12.417   1.228   1.022  1.00  1.41           H  
ATOM    485  N   GLY A  32      10.362  -3.301  -2.269  1.00  1.38           N  
ATOM    486  CA  GLY A  32      10.470  -3.886  -3.600  1.00  1.38           C  
ATOM    487  C   GLY A  32      10.539  -2.797  -4.661  1.00  1.38           C  
ATOM    488  O   GLY A  32      10.950  -1.671  -4.390  1.00  1.38           O  
ATOM    489  H   GLY A  32       9.491  -2.860  -1.993  1.00  1.38           H  
ATOM    490 1HA  GLY A  32      11.360  -4.513  -3.656  1.00  1.38           H  
ATOM    491 2HA  GLY A  32       9.609  -4.526  -3.783  1.00  1.38           H  
ATOM    492  N   PHE A  33      10.073  -3.099  -5.867  1.00  1.39           N  
ATOM    493  CA  PHE A  33      10.123  -2.103  -6.935  1.00  1.39           C  
ATOM    494  C   PHE A  33       8.953  -2.386  -7.880  1.00  1.39           C  
ATOM    495  O   PHE A  33       8.712  -3.538  -8.240  1.00  1.39           O  
ATOM    496  CB  PHE A  33      11.468  -2.170  -7.671  1.00  1.39           C  
ATOM    497  CG  PHE A  33      11.774  -0.935  -8.438  1.00  1.39           C  
ATOM    498  CD1 PHE A  33      12.372   0.110  -7.770  1.00  1.39           C  
ATOM    499  CD2 PHE A  33      11.478  -0.787  -9.767  1.00  1.39           C  
ATOM    500  CE1 PHE A  33      12.670   1.276  -8.396  1.00  1.39           C  
ATOM    501  CE2 PHE A  33      11.778   0.388 -10.406  1.00  1.39           C  
ATOM    502  CZ  PHE A  33      12.376   1.417  -9.719  1.00  1.39           C  
ATOM    503  H   PHE A  33       9.712  -4.022  -6.056  1.00  1.39           H  
ATOM    504  HA  PHE A  33       9.995  -1.108  -6.516  1.00  1.39           H  
ATOM    505 1HB  PHE A  33      12.271  -2.333  -6.953  1.00  1.39           H  
ATOM    506 2HB  PHE A  33      11.465  -3.009  -8.365  1.00  1.39           H  
ATOM    507  HD1 PHE A  33      12.595  -0.013  -6.720  1.00  1.39           H  
ATOM    508  HD2 PHE A  33      10.997  -1.602 -10.312  1.00  1.39           H  
ATOM    509  HE1 PHE A  33      13.131   2.077  -7.833  1.00  1.39           H  
ATOM    510  HE2 PHE A  33      11.539   0.503 -11.452  1.00  1.39           H  
ATOM    511  HZ  PHE A  33      12.600   2.331 -10.229  1.00  1.39           H  
ATOM    512  N   SER A  34       8.182  -1.342  -8.194  1.00  1.46           N  
ATOM    513  CA  SER A  34       6.974  -1.477  -9.017  1.00  1.46           C  
ATOM    514  C   SER A  34       7.131  -1.344 -10.538  1.00  1.46           C  
ATOM    515  O   SER A  34       6.689  -2.217 -11.283  1.00  1.46           O  
ATOM    516  CB  SER A  34       5.941  -0.463  -8.566  1.00  1.46           C  
ATOM    517  OG  SER A  34       4.799  -0.528  -9.374  1.00  1.46           O  
ATOM    518  H   SER A  34       8.470  -0.421  -7.868  1.00  1.46           H  
ATOM    519  HA  SER A  34       6.569  -2.470  -8.823  1.00  1.46           H  
ATOM    520 1HB  SER A  34       5.669  -0.652  -7.526  1.00  1.46           H  
ATOM    521 2HB  SER A  34       6.371   0.539  -8.612  1.00  1.46           H  
ATOM    522  HG  SER A  34       5.114  -0.412 -10.277  1.00  1.46           H  
ATOM    523  N   GLY A  35       7.686  -0.229 -11.002  1.00  1.58           N  
ATOM    524  CA  GLY A  35       7.758   0.026 -12.444  1.00  1.58           C  
ATOM    525  C   GLY A  35       9.079  -0.412 -13.065  1.00  1.58           C  
ATOM    526  O   GLY A  35       9.838  -1.168 -12.466  1.00  1.58           O  
ATOM    527  H   GLY A  35       8.045   0.452 -10.352  1.00  1.58           H  
ATOM    528 1HA  GLY A  35       6.940  -0.496 -12.940  1.00  1.58           H  
ATOM    529 2HA  GLY A  35       7.599   1.087 -12.631  1.00  1.58           H  
ATOM    530  N   ASP A  36       9.345   0.056 -14.284  1.00  1.73           N  
ATOM    531  CA  ASP A  36      10.572  -0.301 -14.991  1.00  1.73           C  
ATOM    532  C   ASP A  36      11.799   0.159 -14.228  1.00  1.73           C  
ATOM    533  O   ASP A  36      11.850   1.283 -13.731  1.00  1.73           O  
ATOM    534  CB  ASP A  36      10.622   0.271 -16.411  1.00  1.73           C  
ATOM    535  CG  ASP A  36      11.833  -0.286 -17.233  1.00  1.73           C  
ATOM    536  OD1 ASP A  36      11.687  -1.327 -17.826  1.00  1.73           O  
ATOM    537  OD2 ASP A  36      12.897   0.353 -17.244  1.00  1.73           O  
ATOM    538  H   ASP A  36       8.681   0.674 -14.730  1.00  1.73           H  
ATOM    539  HA  ASP A  36      10.617  -1.390 -15.067  1.00  1.73           H  
ATOM    540 1HB  ASP A  36       9.698   0.024 -16.935  1.00  1.73           H  
ATOM    541 2HB  ASP A  36      10.688   1.361 -16.362  1.00  1.73           H  
ATOM    542  N   LYS A  37      12.804  -0.698 -14.159  1.00  1.88           N  
ATOM    543  CA  LYS A  37      14.041  -0.373 -13.464  1.00  1.88           C  
ATOM    544  C   LYS A  37      14.845   0.787 -14.049  1.00  1.88           C  
ATOM    545  O   LYS A  37      15.672   1.342 -13.345  1.00  1.88           O  
ATOM    546  CB  LYS A  37      14.947  -1.593 -13.369  1.00  1.88           C  
ATOM    547  CG  LYS A  37      14.442  -2.669 -12.423  1.00  1.88           C  
ATOM    548  CD  LYS A  37      15.415  -3.840 -12.357  1.00  1.88           C  
ATOM    549  CE  LYS A  37      14.936  -4.912 -11.390  1.00  1.88           C  
ATOM    550  NZ  LYS A  37      15.883  -6.059 -11.325  1.00  1.88           N  
ATOM    551  H   LYS A  37      12.703  -1.604 -14.596  1.00  1.88           H  
ATOM    552  HA  LYS A  37      13.778  -0.089 -12.448  1.00  1.88           H  
ATOM    553 1HB  LYS A  37      15.063  -2.035 -14.359  1.00  1.88           H  
ATOM    554 2HB  LYS A  37      15.937  -1.283 -13.033  1.00  1.88           H  
ATOM    555 1HG  LYS A  37      14.319  -2.243 -11.423  1.00  1.88           H  
ATOM    556 2HG  LYS A  37      13.471  -3.026 -12.765  1.00  1.88           H  
ATOM    557 1HD  LYS A  37      15.520  -4.280 -13.349  1.00  1.88           H  
ATOM    558 2HD  LYS A  37      16.392  -3.481 -12.031  1.00  1.88           H  
ATOM    559 1HE  LYS A  37      14.836  -4.477 -10.396  1.00  1.88           H  
ATOM    560 2HE  LYS A  37      13.961  -5.276 -11.715  1.00  1.88           H  
ATOM    561 1HZ  LYS A  37      15.533  -6.749 -10.676  1.00  1.88           H  
ATOM    562 2HZ  LYS A  37      15.973  -6.474 -12.242  1.00  1.88           H  
ATOM    563 3HZ  LYS A  37      16.788  -5.730 -11.013  1.00  1.88           H  
ATOM    564  N   THR A  38      14.676   1.131 -15.325  1.00  1.97           N  
ATOM    565  CA  THR A  38      15.466   2.223 -15.892  1.00  1.97           C  
ATOM    566  C   THR A  38      14.636   3.358 -16.506  1.00  1.97           C  
ATOM    567  O   THR A  38      15.126   4.490 -16.638  1.00  1.97           O  
ATOM    568  CB  THR A  38      16.418   1.668 -16.958  1.00  1.97           C  
ATOM    569  OG1 THR A  38      15.647   1.059 -18.031  1.00  1.97           O  
ATOM    570  CG2 THR A  38      17.368   0.634 -16.335  1.00  1.97           C  
ATOM    571  H   THR A  38      13.987   0.666 -15.912  1.00  1.97           H  
ATOM    572  HA  THR A  38      16.069   2.659 -15.098  1.00  1.97           H  
ATOM    573  HB  THR A  38      17.010   2.483 -17.367  1.00  1.97           H  
ATOM    574  HG1 THR A  38      14.759   0.721 -17.693  1.00  1.97           H  
ATOM    575 1HG2 THR A  38      18.049   0.254 -17.091  1.00  1.97           H  
ATOM    576 2HG2 THR A  38      17.938   1.110 -15.542  1.00  1.97           H  
ATOM    577 3HG2 THR A  38      16.798  -0.192 -15.924  1.00  1.97           H  
ATOM    578  N   GLY A  39      13.397   3.052 -16.883  1.00  1.96           N  
ATOM    579  CA  GLY A  39      12.534   4.007 -17.564  1.00  1.96           C  
ATOM    580  C   GLY A  39      11.574   4.779 -16.662  1.00  1.96           C  
ATOM    581  O   GLY A  39      11.679   4.790 -15.427  1.00  1.96           O  
ATOM    582  H   GLY A  39      13.071   2.094 -16.762  1.00  1.96           H  
ATOM    583 1HA  GLY A  39      13.153   4.716 -18.114  1.00  1.96           H  
ATOM    584 2HA  GLY A  39      11.955   3.467 -18.310  1.00  1.96           H  
ATOM    585  N   ILE A  40      10.631   5.443 -17.316  1.00  1.86           N  
ATOM    586  CA  ILE A  40       9.672   6.283 -16.629  1.00  1.86           C  
ATOM    587  C   ILE A  40       8.748   5.463 -15.775  1.00  1.86           C  
ATOM    588  O   ILE A  40       8.437   4.317 -16.100  1.00  1.86           O  
ATOM    589  CB  ILE A  40       8.856   7.112 -17.623  1.00  1.86           C  
ATOM    590  CG1 ILE A  40       8.055   6.182 -18.534  1.00  1.86           C  
ATOM    591  CG2 ILE A  40       9.790   8.006 -18.428  1.00  1.86           C  
ATOM    592  CD1 ILE A  40       7.029   6.899 -19.372  1.00  1.86           C  
ATOM    593  H   ILE A  40      10.592   5.375 -18.323  1.00  1.86           H  
ATOM    594  HA  ILE A  40      10.211   6.967 -15.973  1.00  1.86           H  
ATOM    595  HB  ILE A  40       8.137   7.726 -17.076  1.00  1.86           H  
ATOM    596 1HG1 ILE A  40       8.740   5.657 -19.194  1.00  1.86           H  
ATOM    597 2HG1 ILE A  40       7.531   5.448 -17.914  1.00  1.86           H  
ATOM    598 1HG2 ILE A  40       9.208   8.603 -19.129  1.00  1.86           H  
ATOM    599 2HG2 ILE A  40      10.332   8.668 -17.749  1.00  1.86           H  
ATOM    600 3HG2 ILE A  40      10.501   7.391 -18.979  1.00  1.86           H  
ATOM    601 1HD1 ILE A  40       6.494   6.177 -19.988  1.00  1.86           H  
ATOM    602 2HD1 ILE A  40       6.322   7.408 -18.710  1.00  1.86           H  
ATOM    603 3HD1 ILE A  40       7.523   7.627 -20.011  1.00  1.86           H  
ATOM    604  N   ASP A  41       8.316   6.073 -14.683  1.00  1.68           N  
ATOM    605  CA  ASP A  41       7.402   5.504 -13.702  1.00  1.68           C  
ATOM    606  C   ASP A  41       8.012   4.377 -12.862  1.00  1.68           C  
ATOM    607  O   ASP A  41       7.297   3.701 -12.115  1.00  1.68           O  
ATOM    608  CB  ASP A  41       6.104   5.033 -14.375  1.00  1.68           C  
ATOM    609  CG  ASP A  41       5.341   6.198 -15.028  1.00  1.68           C  
ATOM    610  OD1 ASP A  41       5.238   7.236 -14.408  1.00  1.68           O  
ATOM    611  OD2 ASP A  41       4.890   6.045 -16.138  1.00  1.68           O  
ATOM    612  H   ASP A  41       8.666   7.008 -14.501  1.00  1.68           H  
ATOM    613  HA  ASP A  41       7.132   6.302 -13.009  1.00  1.68           H  
ATOM    614 1HB  ASP A  41       6.293   4.262 -15.112  1.00  1.68           H  
ATOM    615 2HB  ASP A  41       5.459   4.590 -13.617  1.00  1.68           H  
ATOM    616  N   GLY A  42       9.332   4.195 -12.922  1.00  1.47           N  
ATOM    617  CA  GLY A  42       9.935   3.258 -11.992  1.00  1.47           C  
ATOM    618  C   GLY A  42       9.702   3.833 -10.595  1.00  1.47           C  
ATOM    619  O   GLY A  42       9.652   5.053 -10.429  1.00  1.47           O  
ATOM    620  H   GLY A  42       9.920   4.688 -13.601  1.00  1.47           H  
ATOM    621 1HA  GLY A  42       9.494   2.277 -12.086  1.00  1.47           H  
ATOM    622 2HA  GLY A  42      11.000   3.164 -12.197  1.00  1.47           H  
ATOM    623  N   ALA A  43       9.535   2.982  -9.591  1.00  1.28           N  
ATOM    624  CA  ALA A  43       9.327   3.465  -8.222  1.00  1.28           C  
ATOM    625  C   ALA A  43       9.588   2.369  -7.212  1.00  1.28           C  
ATOM    626  O   ALA A  43       9.357   1.188  -7.486  1.00  1.28           O  
ATOM    627  CB  ALA A  43       7.913   3.989  -8.042  1.00  1.28           C  
ATOM    628  H   ALA A  43       9.592   1.995  -9.774  1.00  1.28           H  
ATOM    629  HA  ALA A  43      10.034   4.272  -8.031  1.00  1.28           H  
ATOM    630 1HB  ALA A  43       7.795   4.356  -7.023  1.00  1.28           H  
ATOM    631 2HB  ALA A  43       7.722   4.804  -8.741  1.00  1.28           H  
ATOM    632 3HB  ALA A  43       7.202   3.187  -8.220  1.00  1.28           H  
ATOM    633  N   PHE A  44       9.998   2.761  -6.013  1.00  1.12           N  
ATOM    634  CA  PHE A  44      10.228   1.778  -4.961  1.00  1.12           C  
ATOM    635  C   PHE A  44       8.909   1.404  -4.319  1.00  1.12           C  
ATOM    636  O   PHE A  44       8.070   2.274  -4.110  1.00  1.12           O  
ATOM    637  CB  PHE A  44      11.179   2.329  -3.922  1.00  1.12           C  
ATOM    638  CG  PHE A  44      12.563   2.434  -4.347  1.00  1.12           C  
ATOM    639  CD1 PHE A  44      13.091   3.660  -4.656  1.00  1.12           C  
ATOM    640  CD2 PHE A  44      13.362   1.321  -4.435  1.00  1.12           C  
ATOM    641  CE1 PHE A  44      14.396   3.764  -5.026  1.00  1.12           C  
ATOM    642  CE2 PHE A  44      14.679   1.440  -4.821  1.00  1.12           C  
ATOM    643  CZ  PHE A  44      15.186   2.664  -5.102  1.00  1.12           C  
ATOM    644  H   PHE A  44      10.141   3.756  -5.828  1.00  1.12           H  
ATOM    645  HA  PHE A  44      10.668   0.883  -5.396  1.00  1.12           H  
ATOM    646 1HB  PHE A  44      10.865   3.325  -3.677  1.00  1.12           H  
ATOM    647 2HB  PHE A  44      11.133   1.729  -3.023  1.00  1.12           H  
ATOM    648  HD1 PHE A  44      12.459   4.554  -4.590  1.00  1.12           H  
ATOM    649  HD2 PHE A  44      12.937   0.339  -4.193  1.00  1.12           H  
ATOM    650  HE1 PHE A  44      14.805   4.717  -5.249  1.00  1.12           H  
ATOM    651  HE2 PHE A  44      15.317   0.567  -4.895  1.00  1.12           H  
ATOM    652  HZ  PHE A  44      16.233   2.765  -5.388  1.00  1.12           H  
ATOM    653  N   ASN A  45       8.739   0.128  -3.972  1.00  1.02           N  
ATOM    654  CA  ASN A  45       7.479  -0.366  -3.378  1.00  1.02           C  
ATOM    655  C   ASN A  45       7.602  -0.676  -1.885  1.00  1.02           C  
ATOM    656  O   ASN A  45       8.243  -1.646  -1.466  1.00  1.02           O  
ATOM    657  CB  ASN A  45       6.943  -1.573  -4.127  1.00  1.02           C  
ATOM    658  CG  ASN A  45       5.597  -2.024  -3.591  1.00  1.02           C  
ATOM    659  OD1 ASN A  45       5.484  -3.128  -3.039  1.00  1.02           O  
ATOM    660  ND2 ASN A  45       4.583  -1.196  -3.750  1.00  1.02           N  
ATOM    661  H   ASN A  45       9.504  -0.520  -4.148  1.00  1.02           H  
ATOM    662  HA  ASN A  45       6.732   0.427  -3.466  1.00  1.02           H  
ATOM    663 1HB  ASN A  45       6.841  -1.325  -5.186  1.00  1.02           H  
ATOM    664 2HB  ASN A  45       7.645  -2.395  -4.050  1.00  1.02           H  
ATOM    665 1HD2 ASN A  45       3.670  -1.417  -3.385  1.00  1.02           H  
ATOM    666 2HD2 ASN A  45       4.715  -0.314  -4.230  1.00  1.02           H  
ATOM    667  N   PHE A  46       7.020   0.182  -1.065  1.00  0.97           N  
ATOM    668  CA  PHE A  46       7.185   0.117   0.373  1.00  0.97           C  
ATOM    669  C   PHE A  46       5.973  -0.444   1.123  1.00  0.97           C  
ATOM    670  O   PHE A  46       4.856   0.096   1.048  1.00  0.97           O  
ATOM    671  CB  PHE A  46       7.357   1.524   0.879  1.00  0.97           C  
ATOM    672  CG  PHE A  46       8.508   2.265   0.387  1.00  0.97           C  
ATOM    673  CD1 PHE A  46       8.413   2.818  -0.830  1.00  0.97           C  
ATOM    674  CD2 PHE A  46       9.649   2.497   1.126  1.00  0.97           C  
ATOM    675  CE1 PHE A  46       9.394   3.543  -1.336  1.00  0.97           C  
ATOM    676  CE2 PHE A  46      10.663   3.263   0.599  1.00  0.97           C  
ATOM    677  CZ  PHE A  46      10.537   3.784  -0.639  1.00  0.97           C  
ATOM    678  H   PHE A  46       6.461   0.935  -1.456  1.00  0.97           H  
ATOM    679  HA  PHE A  46       8.060  -0.493   0.602  1.00  0.97           H  
ATOM    680 1HB  PHE A  46       6.464   2.099   0.666  1.00  0.97           H  
ATOM    681 2HB  PHE A  46       7.457   1.454   1.908  1.00  0.97           H  
ATOM    682  HD1 PHE A  46       7.514   2.660  -1.418  1.00  0.97           H  
ATOM    683  HD2 PHE A  46       9.746   2.080   2.118  1.00  0.97           H  
ATOM    684  HE1 PHE A  46       9.257   3.931  -2.315  1.00  0.97           H  
ATOM    685  HE2 PHE A  46      11.558   3.445   1.162  1.00  0.97           H  
ATOM    686  HZ  PHE A  46      11.336   4.387  -1.070  1.00  0.97           H  
ATOM    687  N   THR A  47       6.194  -1.515   1.879  1.00  0.96           N  
ATOM    688  CA  THR A  47       5.129  -2.077   2.697  1.00  0.96           C  
ATOM    689  C   THR A  47       5.159  -1.346   4.038  1.00  0.96           C  
ATOM    690  O   THR A  47       6.226  -1.270   4.644  1.00  0.96           O  
ATOM    691  CB  THR A  47       5.306  -3.589   2.936  1.00  0.96           C  
ATOM    692  OG1 THR A  47       5.267  -4.289   1.689  1.00  0.96           O  
ATOM    693  CG2 THR A  47       4.216  -4.124   3.853  1.00  0.96           C  
ATOM    694  H   THR A  47       7.114  -1.938   1.888  1.00  0.96           H  
ATOM    695  HA  THR A  47       4.194  -1.925   2.175  1.00  0.96           H  
ATOM    696  HB  THR A  47       6.275  -3.763   3.405  1.00  0.96           H  
ATOM    697  HG1 THR A  47       6.008  -4.019   1.141  1.00  0.96           H  
ATOM    698 1HG2 THR A  47       4.370  -5.188   4.015  1.00  0.96           H  
ATOM    699 2HG2 THR A  47       4.253  -3.602   4.813  1.00  0.96           H  
ATOM    700 3HG2 THR A  47       3.246  -3.968   3.395  1.00  0.96           H  
ATOM    701  N   PRO A  48       4.064  -0.734   4.496  1.00  0.98           N  
ATOM    702  CA  PRO A  48       3.991  -0.003   5.741  1.00  0.98           C  
ATOM    703  C   PRO A  48       4.024  -0.882   6.971  1.00  0.98           C  
ATOM    704  O   PRO A  48       3.568  -2.030   6.946  1.00  0.98           O  
ATOM    705  CB  PRO A  48       2.658   0.716   5.612  1.00  0.98           C  
ATOM    706  CG  PRO A  48       1.829  -0.166   4.705  1.00  0.98           C  
ATOM    707  CD  PRO A  48       2.808  -0.747   3.731  1.00  0.98           C  
ATOM    708  HA  PRO A  48       4.808   0.720   5.783  1.00  0.98           H  
ATOM    709 1HB  PRO A  48       2.212   0.860   6.613  1.00  0.98           H  
ATOM    710 2HB  PRO A  48       2.815   1.696   5.184  1.00  0.98           H  
ATOM    711 1HG  PRO A  48       1.315  -0.935   5.301  1.00  0.98           H  
ATOM    712 2HG  PRO A  48       1.055   0.416   4.202  1.00  0.98           H  
ATOM    713 1HD  PRO A  48       2.479  -1.761   3.493  1.00  0.98           H  
ATOM    714 2HD  PRO A  48       2.900  -0.103   2.842  1.00  0.98           H  
ATOM    715  N   GLY A  49       4.510  -0.309   8.059  1.00  1.01           N  
ATOM    716  CA  GLY A  49       4.456  -0.915   9.377  1.00  1.01           C  
ATOM    717  C   GLY A  49       3.264  -0.312  10.104  1.00  1.01           C  
ATOM    718  O   GLY A  49       2.408   0.304   9.470  1.00  1.01           O  
ATOM    719  H   GLY A  49       4.922   0.617   7.957  1.00  1.01           H  
ATOM    720 1HA  GLY A  49       4.340  -1.995   9.290  1.00  1.01           H  
ATOM    721 2HA  GLY A  49       5.380  -0.714   9.918  1.00  1.01           H  
ATOM    722  N   LYS A  50       3.191  -0.465  11.423  1.00  1.05           N  
ATOM    723  CA  LYS A  50       2.042   0.092  12.130  1.00  1.05           C  
ATOM    724  C   LYS A  50       1.970   1.608  11.966  1.00  1.05           C  
ATOM    725  O   LYS A  50       2.929   2.312  12.289  1.00  1.05           O  
ATOM    726  CB  LYS A  50       2.103  -0.254  13.614  1.00  1.05           C  
ATOM    727  CG  LYS A  50       0.902   0.225  14.401  1.00  1.05           C  
ATOM    728  CD  LYS A  50       0.965  -0.193  15.858  1.00  1.05           C  
ATOM    729  CE  LYS A  50      -0.246   0.324  16.631  1.00  1.05           C  
ATOM    730  NZ  LYS A  50      -0.199  -0.078  18.068  1.00  1.05           N  
ATOM    731  H   LYS A  50       3.907  -0.967  11.925  1.00  1.05           H  
ATOM    732  HA  LYS A  50       1.140  -0.340  11.707  1.00  1.05           H  
ATOM    733 1HB  LYS A  50       2.176  -1.334  13.737  1.00  1.05           H  
ATOM    734 2HB  LYS A  50       2.991   0.193  14.056  1.00  1.05           H  
ATOM    735 1HG  LYS A  50       0.839   1.314  14.345  1.00  1.05           H  
ATOM    736 2HG  LYS A  50       0.015  -0.189  13.957  1.00  1.05           H  
ATOM    737 1HD  LYS A  50       0.996  -1.283  15.926  1.00  1.05           H  
ATOM    738 2HD  LYS A  50       1.871   0.209  16.307  1.00  1.05           H  
ATOM    739 1HE  LYS A  50      -0.271   1.412  16.566  1.00  1.05           H  
ATOM    740 2HE  LYS A  50      -1.155  -0.076  16.180  1.00  1.05           H  
ATOM    741 1HZ  LYS A  50      -1.014   0.281  18.548  1.00  1.05           H  
ATOM    742 2HZ  LYS A  50      -0.187  -1.086  18.137  1.00  1.05           H  
ATOM    743 3HZ  LYS A  50       0.634   0.298  18.496  1.00  1.05           H  
ATOM    744  N   ALA A  51       0.826   2.113  11.511  1.00  1.10           N  
ATOM    745  CA  ALA A  51       0.665   3.550  11.318  1.00  1.10           C  
ATOM    746  C   ALA A  51       0.328   4.230  12.637  1.00  1.10           C  
ATOM    747  O   ALA A  51      -0.263   3.622  13.534  1.00  1.10           O  
ATOM    748  CB  ALA A  51      -0.404   3.843  10.275  1.00  1.10           C  
ATOM    749  H   ALA A  51       0.062   1.479  11.278  1.00  1.10           H  
ATOM    750  HA  ALA A  51       1.613   3.955  10.970  1.00  1.10           H  
ATOM    751 1HB  ALA A  51      -0.479   4.920  10.135  1.00  1.10           H  
ATOM    752 2HB  ALA A  51      -0.136   3.372   9.327  1.00  1.10           H  
ATOM    753 3HB  ALA A  51      -1.358   3.447  10.621  1.00  1.10           H  
ATOM    754  N   ARG A  52       0.662   5.512  12.728  1.00  1.16           N  
ATOM    755  CA  ARG A  52       0.327   6.324  13.895  1.00  1.16           C  
ATOM    756  C   ARG A  52      -0.398   7.596  13.478  1.00  1.16           C  
ATOM    757  O   ARG A  52      -0.006   8.256  12.517  1.00  1.16           O  
ATOM    758  CB  ARG A  52       1.586   6.679  14.671  1.00  1.16           C  
ATOM    759  CG  ARG A  52       1.359   7.521  15.930  1.00  1.16           C  
ATOM    760  CD  ARG A  52       2.616   7.701  16.718  1.00  1.16           C  
ATOM    761  NE  ARG A  52       2.411   8.559  17.878  1.00  1.16           N  
ATOM    762  CZ  ARG A  52       3.343   8.827  18.816  1.00  1.16           C  
ATOM    763  NH1 ARG A  52       4.542   8.293  18.731  1.00  1.16           N  
ATOM    764  NH2 ARG A  52       3.048   9.631  19.822  1.00  1.16           N  
ATOM    765  H   ARG A  52       1.192   5.934  11.965  1.00  1.16           H  
ATOM    766  HA  ARG A  52      -0.330   5.749  14.546  1.00  1.16           H  
ATOM    767 1HB  ARG A  52       2.095   5.763  14.970  1.00  1.16           H  
ATOM    768 2HB  ARG A  52       2.264   7.232  14.020  1.00  1.16           H  
ATOM    769 1HG  ARG A  52       0.987   8.509  15.648  1.00  1.16           H  
ATOM    770 2HG  ARG A  52       0.624   7.029  16.567  1.00  1.16           H  
ATOM    771 1HD  ARG A  52       2.969   6.732  17.068  1.00  1.16           H  
ATOM    772 2HD  ARG A  52       3.377   8.160  16.087  1.00  1.16           H  
ATOM    773  HE  ARG A  52       1.500   8.996  17.983  1.00  1.16           H  
ATOM    774 1HH1 ARG A  52       4.768   7.677  17.962  1.00  1.16           H  
ATOM    775 2HH1 ARG A  52       5.237   8.497  19.435  1.00  1.16           H  
ATOM    776 1HH2 ARG A  52       2.125  10.046  19.884  1.00  1.16           H  
ATOM    777 2HH2 ARG A  52       3.742   9.836  20.526  1.00  1.16           H  
ATOM    778  N   ILE A  53      -1.466   7.950  14.190  1.00  1.20           N  
ATOM    779  CA  ILE A  53      -2.202   9.161  13.828  1.00  1.20           C  
ATOM    780  C   ILE A  53      -2.299  10.164  14.969  1.00  1.20           C  
ATOM    781  O   ILE A  53      -2.179   9.799  16.141  1.00  1.20           O  
ATOM    782  CB  ILE A  53      -3.614   8.814  13.336  1.00  1.20           C  
ATOM    783  CG1 ILE A  53      -4.423   8.138  14.427  1.00  1.20           C  
ATOM    784  CG2 ILE A  53      -3.537   7.915  12.119  1.00  1.20           C  
ATOM    785  CD1 ILE A  53      -5.888   7.974  14.047  1.00  1.20           C  
ATOM    786  H   ILE A  53      -1.771   7.384  14.970  1.00  1.20           H  
ATOM    787  HA  ILE A  53      -1.684   9.654  13.014  1.00  1.20           H  
ATOM    788  HB  ILE A  53      -4.130   9.737  13.067  1.00  1.20           H  
ATOM    789 1HG1 ILE A  53      -4.000   7.153  14.630  1.00  1.20           H  
ATOM    790 2HG1 ILE A  53      -4.364   8.737  15.337  1.00  1.20           H  
ATOM    791 1HG2 ILE A  53      -4.546   7.707  11.791  1.00  1.20           H  
ATOM    792 2HG2 ILE A  53      -2.986   8.416  11.331  1.00  1.20           H  
ATOM    793 3HG2 ILE A  53      -3.040   6.982  12.371  1.00  1.20           H  
ATOM    794 1HD1 ILE A  53      -6.426   7.488  14.860  1.00  1.20           H  
ATOM    795 2HD1 ILE A  53      -6.326   8.957  13.856  1.00  1.20           H  
ATOM    796 3HD1 ILE A  53      -5.969   7.364  13.142  1.00  1.20           H  
ATOM    797  N   ASP A  54      -2.564  11.423  14.603  1.00  1.22           N  
ATOM    798  CA  ASP A  54      -2.688  12.534  15.547  1.00  1.22           C  
ATOM    799  C   ASP A  54      -3.549  13.676  14.948  1.00  1.22           C  
ATOM    800  O   ASP A  54      -4.329  13.461  14.014  1.00  1.22           O  
ATOM    801  CB  ASP A  54      -1.269  13.028  15.915  1.00  1.22           C  
ATOM    802  CG  ASP A  54      -1.118  13.673  17.312  1.00  1.22           C  
ATOM    803  OD1 ASP A  54      -0.416  13.137  18.136  1.00  1.22           O  
ATOM    804  OD2 ASP A  54      -1.700  14.710  17.509  1.00  1.22           O  
ATOM    805  H   ASP A  54      -2.627  11.620  13.604  1.00  1.22           H  
ATOM    806  HA  ASP A  54      -3.178  12.170  16.449  1.00  1.22           H  
ATOM    807 1HB  ASP A  54      -0.577  12.186  15.864  1.00  1.22           H  
ATOM    808 2HB  ASP A  54      -0.943  13.752  15.165  1.00  1.22           H  
ATOM    809  N   GLY A  55      -3.368  14.907  15.432  1.00  1.19           N  
ATOM    810  CA  GLY A  55      -4.172  16.065  15.028  1.00  1.19           C  
ATOM    811  C   GLY A  55      -4.066  16.415  13.545  1.00  1.19           C  
ATOM    812  O   GLY A  55      -3.309  17.297  13.139  1.00  1.19           O  
ATOM    813  H   GLY A  55      -2.696  15.039  16.185  1.00  1.19           H  
ATOM    814 1HA  GLY A  55      -5.216  15.875  15.277  1.00  1.19           H  
ATOM    815 2HA  GLY A  55      -3.867  16.926  15.621  1.00  1.19           H  
ATOM    816  N   ASN A  56      -4.865  15.697  12.750  1.00  1.13           N  
ATOM    817  CA  ASN A  56      -4.973  15.789  11.288  1.00  1.13           C  
ATOM    818  C   ASN A  56      -3.662  15.443  10.620  1.00  1.13           C  
ATOM    819  O   ASN A  56      -3.339  15.931   9.535  1.00  1.13           O  
ATOM    820  CB  ASN A  56      -5.414  17.172  10.848  1.00  1.13           C  
ATOM    821  CG  ASN A  56      -6.766  17.554  11.379  1.00  1.13           C  
ATOM    822  OD1 ASN A  56      -7.682  16.727  11.464  1.00  1.13           O  
ATOM    823  ND2 ASN A  56      -6.906  18.803  11.745  1.00  1.13           N  
ATOM    824  H   ASN A  56      -5.387  14.963  13.218  1.00  1.13           H  
ATOM    825  HA  ASN A  56      -5.712  15.061  10.952  1.00  1.13           H  
ATOM    826 1HB  ASN A  56      -4.690  17.916  11.162  1.00  1.13           H  
ATOM    827 2HB  ASN A  56      -5.446  17.203   9.758  1.00  1.13           H  
ATOM    828 1HD2 ASN A  56      -7.781  19.123  12.109  1.00  1.13           H  
ATOM    829 2HD2 ASN A  56      -6.136  19.437  11.661  1.00  1.13           H  
ATOM    830  N   SER A  57      -2.938  14.547  11.271  1.00  1.05           N  
ATOM    831  CA  SER A  57      -1.659  14.086  10.767  1.00  1.05           C  
ATOM    832  C   SER A  57      -1.521  12.568  10.871  1.00  1.05           C  
ATOM    833  O   SER A  57      -2.147  11.918  11.718  1.00  1.05           O  
ATOM    834  CB  SER A  57      -0.521  14.716  11.553  1.00  1.05           C  
ATOM    835  OG  SER A  57      -0.557  16.128  11.529  1.00  1.05           O  
ATOM    836  H   SER A  57      -3.310  14.195  12.152  1.00  1.05           H  
ATOM    837  HA  SER A  57      -1.580  14.370   9.722  1.00  1.05           H  
ATOM    838 1HB  SER A  57      -0.564  14.369  12.584  1.00  1.05           H  
ATOM    839 2HB  SER A  57       0.424  14.372  11.132  1.00  1.05           H  
ATOM    840  HG  SER A  57      -1.331  16.391  12.056  1.00  1.05           H  
ATOM    841  N   ALA A  58      -0.635  12.007  10.054  1.00  0.97           N  
ATOM    842  CA  ALA A  58      -0.315  10.589  10.187  1.00  0.97           C  
ATOM    843  C   ALA A  58       1.129  10.292   9.831  1.00  0.97           C  
ATOM    844  O   ALA A  58       1.714  10.914   8.941  1.00  0.97           O  
ATOM    845  CB  ALA A  58      -1.214   9.753   9.297  1.00  0.97           C  
ATOM    846  H   ALA A  58      -0.200  12.584   9.334  1.00  0.97           H  
ATOM    847  HA  ALA A  58      -0.467  10.309  11.223  1.00  0.97           H  
ATOM    848 1HB  ALA A  58      -0.975   8.693   9.434  1.00  0.97           H  
ATOM    849 2HB  ALA A  58      -2.256   9.929   9.558  1.00  0.97           H  
ATOM    850 3HB  ALA A  58      -1.036  10.039   8.269  1.00  0.97           H  
ATOM    851  N   THR A  59       1.689   9.296  10.499  1.00  0.91           N  
ATOM    852  CA  THR A  59       3.023   8.825  10.182  1.00  0.91           C  
ATOM    853  C   THR A  59       2.998   7.356   9.835  1.00  0.91           C  
ATOM    854  O   THR A  59       2.461   6.520  10.577  1.00  0.91           O  
ATOM    855  CB  THR A  59       4.018   9.056  11.328  1.00  0.91           C  
ATOM    856  OG1 THR A  59       4.114  10.460  11.610  1.00  0.91           O  
ATOM    857  CG2 THR A  59       5.405   8.497  10.937  1.00  0.91           C  
ATOM    858  H   THR A  59       1.157   8.843  11.238  1.00  0.91           H  
ATOM    859  HA  THR A  59       3.386   9.363   9.309  1.00  0.91           H  
ATOM    860  HB  THR A  59       3.667   8.546  12.224  1.00  0.91           H  
ATOM    861  HG1 THR A  59       4.269  10.936  10.792  1.00  0.91           H  
ATOM    862 1HG2 THR A  59       6.107   8.666  11.750  1.00  0.91           H  
ATOM    863 2HG2 THR A  59       5.333   7.428  10.743  1.00  0.91           H  
ATOM    864 3HG2 THR A  59       5.764   8.993  10.041  1.00  0.91           H  
ATOM    865  N   ILE A  60       3.568   7.038   8.690  1.00  0.88           N  
ATOM    866  CA  ILE A  60       3.623   5.671   8.242  1.00  0.88           C  
ATOM    867  C   ILE A  60       5.057   5.181   8.005  1.00  0.88           C  
ATOM    868  O   ILE A  60       5.722   5.668   7.087  1.00  0.88           O  
ATOM    869  CB  ILE A  60       2.836   5.513   6.959  1.00  0.88           C  
ATOM    870  CG1 ILE A  60       1.344   5.975   7.162  1.00  0.88           C  
ATOM    871  CG2 ILE A  60       2.991   4.119   6.494  1.00  0.88           C  
ATOM    872  CD1 ILE A  60       1.073   7.443   6.787  1.00  0.88           C  
ATOM    873  H   ILE A  60       3.972   7.781   8.116  1.00  0.88           H  
ATOM    874  HA  ILE A  60       3.124   5.068   8.987  1.00  0.88           H  
ATOM    875  HB  ILE A  60       3.232   6.131   6.243  1.00  0.88           H  
ATOM    876 1HG1 ILE A  60       0.698   5.383   6.561  1.00  0.88           H  
ATOM    877 2HG1 ILE A  60       1.075   5.832   8.209  1.00  0.88           H  
ATOM    878 1HG2 ILE A  60       2.489   4.001   5.565  1.00  0.88           H  
ATOM    879 2HG2 ILE A  60       4.050   3.894   6.355  1.00  0.88           H  
ATOM    880 3HG2 ILE A  60       2.577   3.435   7.237  1.00  0.88           H  
ATOM    881 1HD1 ILE A  60       0.023   7.672   6.961  1.00  0.88           H  
ATOM    882 2HD1 ILE A  60       1.691   8.113   7.384  1.00  0.88           H  
ATOM    883 3HD1 ILE A  60       1.301   7.598   5.734  1.00  0.88           H  
ATOM    884  N   PRO A  61       5.601   4.282   8.842  1.00  0.88           N  
ATOM    885  CA  PRO A  61       6.934   3.725   8.722  1.00  0.88           C  
ATOM    886  C   PRO A  61       6.950   2.710   7.606  1.00  0.88           C  
ATOM    887  O   PRO A  61       5.944   2.030   7.404  1.00  0.88           O  
ATOM    888  CB  PRO A  61       7.156   3.091  10.093  1.00  0.88           C  
ATOM    889  CG  PRO A  61       5.773   2.695  10.547  1.00  0.88           C  
ATOM    890  CD  PRO A  61       4.835   3.746   9.985  1.00  0.88           C  
ATOM    891  HA  PRO A  61       7.659   4.525   8.527  1.00  0.88           H  
ATOM    892 1HB  PRO A  61       7.842   2.233   9.994  1.00  0.88           H  
ATOM    893 2HB  PRO A  61       7.644   3.814  10.765  1.00  0.88           H  
ATOM    894 1HG  PRO A  61       5.533   1.700  10.188  1.00  0.88           H  
ATOM    895 2HG  PRO A  61       5.719   2.646  11.646  1.00  0.88           H  
ATOM    896 1HD  PRO A  61       3.927   3.210   9.655  1.00  0.88           H  
ATOM    897 2HD  PRO A  61       4.617   4.528  10.736  1.00  0.88           H  
ATOM    898  N   PHE A  62       8.101   2.511   6.985  1.00  0.90           N  
ATOM    899  CA  PHE A  62       8.288   1.480   5.969  1.00  0.90           C  
ATOM    900  C   PHE A  62       9.535   0.615   6.265  1.00  0.90           C  
ATOM    901  O   PHE A  62      10.632   0.937   5.794  1.00  0.90           O  
ATOM    902  CB  PHE A  62       8.425   2.085   4.594  1.00  0.90           C  
ATOM    903  CG  PHE A  62       7.264   2.951   4.160  1.00  0.90           C  
ATOM    904  CD1 PHE A  62       7.423   4.304   4.037  1.00  0.90           C  
ATOM    905  CD2 PHE A  62       6.024   2.414   3.899  1.00  0.90           C  
ATOM    906  CE1 PHE A  62       6.386   5.098   3.647  1.00  0.90           C  
ATOM    907  CE2 PHE A  62       4.971   3.199   3.517  1.00  0.90           C  
ATOM    908  CZ  PHE A  62       5.151   4.550   3.387  1.00  0.90           C  
ATOM    909  H   PHE A  62       8.881   3.137   7.175  1.00  0.90           H  
ATOM    910  HA  PHE A  62       7.400   0.850   5.941  1.00  0.90           H  
ATOM    911 1HB  PHE A  62       9.323   2.683   4.557  1.00  0.90           H  
ATOM    912 2HB  PHE A  62       8.536   1.276   3.884  1.00  0.90           H  
ATOM    913  HD1 PHE A  62       8.394   4.740   4.242  1.00  0.90           H  
ATOM    914  HD2 PHE A  62       5.900   1.350   3.992  1.00  0.90           H  
ATOM    915  HE1 PHE A  62       6.543   6.162   3.543  1.00  0.90           H  
ATOM    916  HE2 PHE A  62       4.002   2.751   3.312  1.00  0.90           H  
ATOM    917  HZ  PHE A  62       4.323   5.183   3.076  1.00  0.90           H  
ATOM    918  N   PRO A  63       9.422  -0.455   7.073  1.00  0.93           N  
ATOM    919  CA  PRO A  63      10.517  -1.292   7.560  1.00  0.93           C  
ATOM    920  C   PRO A  63      11.465  -1.838   6.477  1.00  0.93           C  
ATOM    921  O   PRO A  63      11.367  -2.992   6.031  1.00  0.93           O  
ATOM    922  CB  PRO A  63       9.766  -2.445   8.237  1.00  0.93           C  
ATOM    923  CG  PRO A  63       8.434  -1.853   8.643  1.00  0.93           C  
ATOM    924  CD  PRO A  63       8.090  -0.883   7.549  1.00  0.93           C  
ATOM    925  HA  PRO A  63      11.089  -0.720   8.306  1.00  0.93           H  
ATOM    926 1HB  PRO A  63       9.659  -3.284   7.535  1.00  0.93           H  
ATOM    927 2HB  PRO A  63      10.348  -2.817   9.094  1.00  0.93           H  
ATOM    928 1HG  PRO A  63       7.679  -2.649   8.744  1.00  0.93           H  
ATOM    929 2HG  PRO A  63       8.519  -1.366   9.625  1.00  0.93           H  
ATOM    930 1HD  PRO A  63       7.527  -1.386   6.750  1.00  0.93           H  
ATOM    931 2HD  PRO A  63       7.533  -0.056   7.991  1.00  0.93           H  
ATOM    932  N   GLY A  64      12.422  -1.008   6.109  1.00  0.97           N  
ATOM    933  CA  GLY A  64      13.441  -1.413   5.167  1.00  0.97           C  
ATOM    934  C   GLY A  64      14.502  -0.358   4.895  1.00  0.97           C  
ATOM    935  O   GLY A  64      14.592   0.684   5.569  1.00  0.97           O  
ATOM    936  H   GLY A  64      12.379  -0.056   6.446  1.00  0.97           H  
ATOM    937 1HA  GLY A  64      13.924  -2.319   5.532  1.00  0.97           H  
ATOM    938 2HA  GLY A  64      12.962  -1.674   4.227  1.00  0.97           H  
ATOM    939  N   PHE A  65      15.302  -0.675   3.887  1.00  1.03           N  
ATOM    940  CA  PHE A  65      16.410   0.134   3.412  1.00  1.03           C  
ATOM    941  C   PHE A  65      16.594   0.056   1.905  1.00  1.03           C  
ATOM    942  O   PHE A  65      16.143  -0.890   1.238  1.00  1.03           O  
ATOM    943  CB  PHE A  65      17.732  -0.320   4.029  1.00  1.03           C  
ATOM    944  CG  PHE A  65      18.100  -1.723   3.667  1.00  1.03           C  
ATOM    945  CD1 PHE A  65      18.826  -1.994   2.517  1.00  1.03           C  
ATOM    946  CD2 PHE A  65      17.762  -2.773   4.499  1.00  1.03           C  
ATOM    947  CE1 PHE A  65      19.178  -3.289   2.196  1.00  1.03           C  
ATOM    948  CE2 PHE A  65      18.129  -4.061   4.188  1.00  1.03           C  
ATOM    949  CZ  PHE A  65      18.836  -4.318   3.030  1.00  1.03           C  
ATOM    950  H   PHE A  65      15.136  -1.579   3.461  1.00  1.03           H  
ATOM    951  HA  PHE A  65      16.219   1.172   3.672  1.00  1.03           H  
ATOM    952 1HB  PHE A  65      18.537   0.338   3.699  1.00  1.03           H  
ATOM    953 2HB  PHE A  65      17.673  -0.246   5.111  1.00  1.03           H  
ATOM    954  HD1 PHE A  65      19.104  -1.168   1.858  1.00  1.03           H  
ATOM    955  HD2 PHE A  65      17.199  -2.573   5.411  1.00  1.03           H  
ATOM    956  HE1 PHE A  65      19.729  -3.499   1.288  1.00  1.03           H  
ATOM    957  HE2 PHE A  65      17.854  -4.884   4.849  1.00  1.03           H  
ATOM    958  HZ  PHE A  65      19.114  -5.343   2.783  1.00  1.03           H  
ATOM    959  N   ILE A  66      17.270   1.082   1.386  1.00  1.12           N  
ATOM    960  CA  ILE A  66      17.625   1.172  -0.023  1.00  1.12           C  
ATOM    961  C   ILE A  66      19.091   1.588  -0.224  1.00  1.12           C  
ATOM    962  O   ILE A  66      19.550   2.571   0.369  1.00  1.12           O  
ATOM    963  CB  ILE A  66      16.731   2.196  -0.766  1.00  1.12           C  
ATOM    964  CG1 ILE A  66      15.211   1.841  -0.652  1.00  1.12           C  
ATOM    965  CG2 ILE A  66      17.147   2.264  -2.222  1.00  1.12           C  
ATOM    966  CD1 ILE A  66      14.308   2.908  -1.202  1.00  1.12           C  
ATOM    967  H   ILE A  66      17.589   1.804   2.032  1.00  1.12           H  
ATOM    968  HA  ILE A  66      17.491   0.192  -0.478  1.00  1.12           H  
ATOM    969  HB  ILE A  66      16.865   3.181  -0.321  1.00  1.12           H  
ATOM    970 1HG1 ILE A  66      15.007   0.931  -1.181  1.00  1.12           H  
ATOM    971 2HG1 ILE A  66      14.950   1.702   0.386  1.00  1.12           H  
ATOM    972 1HG2 ILE A  66      16.534   2.991  -2.715  1.00  1.12           H  
ATOM    973 2HG2 ILE A  66      18.183   2.557  -2.302  1.00  1.12           H  
ATOM    974 3HG2 ILE A  66      17.021   1.309  -2.699  1.00  1.12           H  
ATOM    975 1HD1 ILE A  66      13.275   2.603  -1.095  1.00  1.12           H  
ATOM    976 2HD1 ILE A  66      14.458   3.830  -0.686  1.00  1.12           H  
ATOM    977 3HD1 ILE A  66      14.536   3.049  -2.233  1.00  1.12           H  
ATOM    978  N   HIS A  67      19.817   0.865  -1.076  1.00  1.26           N  
ATOM    979  CA  HIS A  67      21.181   1.254  -1.425  1.00  1.26           C  
ATOM    980  C   HIS A  67      21.230   1.643  -2.899  1.00  1.26           C  
ATOM    981  O   HIS A  67      20.862   0.855  -3.774  1.00  1.26           O  
ATOM    982  CB  HIS A  67      22.190   0.117  -1.254  1.00  1.26           C  
ATOM    983  CG  HIS A  67      22.379  -0.447   0.109  1.00  1.26           C  
ATOM    984  ND1 HIS A  67      23.184   0.140   1.058  1.00  1.26           N  
ATOM    985  CD2 HIS A  67      21.902  -1.576   0.666  1.00  1.26           C  
ATOM    986  CE1 HIS A  67      23.186  -0.608   2.152  1.00  1.26           C  
ATOM    987  NE2 HIS A  67      22.421  -1.654   1.943  1.00  1.26           N  
ATOM    988  H   HIS A  67      19.411   0.030  -1.490  1.00  1.26           H  
ATOM    989  HA  HIS A  67      21.502   2.113  -0.837  1.00  1.26           H  
ATOM    990 1HB  HIS A  67      21.909  -0.685  -1.910  1.00  1.26           H  
ATOM    991 2HB  HIS A  67      23.163   0.470  -1.596  1.00  1.26           H  
ATOM    992  HD2 HIS A  67      21.242  -2.290   0.180  1.00  1.26           H  
ATOM    993  HE1 HIS A  67      23.737  -0.396   3.069  1.00  1.26           H  
ATOM    994  HE2 HIS A  67      22.257  -2.393   2.617  1.00  1.26           H  
ATOM    995  N   PHE A  68      21.718   2.845  -3.176  1.00  1.46           N  
ATOM    996  CA  PHE A  68      21.857   3.345  -4.542  1.00  1.46           C  
ATOM    997  C   PHE A  68      23.342   3.434  -4.879  1.00  1.46           C  
ATOM    998  O   PHE A  68      24.034   4.293  -4.330  1.00  1.46           O  
ATOM    999  CB  PHE A  68      21.314   4.772  -4.643  1.00  1.46           C  
ATOM   1000  CG  PHE A  68      19.824   5.008  -4.372  1.00  1.46           C  
ATOM   1001  CD1 PHE A  68      19.335   5.119  -3.091  1.00  1.46           C  
ATOM   1002  CD2 PHE A  68      18.955   5.213  -5.393  1.00  1.46           C  
ATOM   1003  CE1 PHE A  68      17.985   5.419  -2.865  1.00  1.46           C  
ATOM   1004  CE2 PHE A  68      17.621   5.511  -5.178  1.00  1.46           C  
ATOM   1005  CZ  PHE A  68      17.142   5.615  -3.908  1.00  1.46           C  
ATOM   1006  H   PHE A  68      22.001   3.451  -2.406  1.00  1.46           H  
ATOM   1007  HA  PHE A  68      21.360   2.672  -5.242  1.00  1.46           H  
ATOM   1008 1HB  PHE A  68      21.873   5.393  -3.958  1.00  1.46           H  
ATOM   1009 2HB  PHE A  68      21.527   5.152  -5.638  1.00  1.46           H  
ATOM   1010  HD1 PHE A  68      20.022   4.971  -2.253  1.00  1.46           H  
ATOM   1011  HD2 PHE A  68      19.341   5.163  -6.389  1.00  1.46           H  
ATOM   1012  HE1 PHE A  68      17.599   5.499  -1.855  1.00  1.46           H  
ATOM   1013  HE2 PHE A  68      16.959   5.676  -6.019  1.00  1.46           H  
ATOM   1014  HZ  PHE A  68      16.096   5.854  -3.727  1.00  1.46           H  
ATOM   1015  N   LYS A  69      23.861   2.556  -5.742  1.00  1.73           N  
ATOM   1016  CA  LYS A  69      25.296   2.631  -6.029  1.00  1.73           C  
ATOM   1017  C   LYS A  69      25.573   2.946  -7.493  1.00  1.73           C  
ATOM   1018  O   LYS A  69      25.322   2.125  -8.376  1.00  1.73           O  
ATOM   1019  CB  LYS A  69      26.021   1.350  -5.599  1.00  1.73           C  
ATOM   1020  CG  LYS A  69      25.998   1.119  -4.067  1.00  1.73           C  
ATOM   1021  CD  LYS A  69      26.949   0.001  -3.627  1.00  1.73           C  
ATOM   1022  CE  LYS A  69      26.785  -0.370  -2.116  1.00  1.73           C  
ATOM   1023  NZ  LYS A  69      27.097   0.771  -1.163  1.00  1.73           N  
ATOM   1024  H   LYS A  69      23.284   1.832  -6.170  1.00  1.73           H  
ATOM   1025  HA  LYS A  69      25.726   3.447  -5.450  1.00  1.73           H  
ATOM   1026 1HB  LYS A  69      25.560   0.486  -6.083  1.00  1.73           H  
ATOM   1027 2HB  LYS A  69      27.063   1.396  -5.919  1.00  1.73           H  
ATOM   1028 1HG  LYS A  69      26.289   2.042  -3.579  1.00  1.73           H  
ATOM   1029 2HG  LYS A  69      24.988   0.873  -3.747  1.00  1.73           H  
ATOM   1030 1HD  LYS A  69      26.777  -0.885  -4.236  1.00  1.73           H  
ATOM   1031 2HD  LYS A  69      27.975   0.337  -3.787  1.00  1.73           H  
ATOM   1032 1HE  LYS A  69      25.758  -0.693  -1.946  1.00  1.73           H  
ATOM   1033 2HE  LYS A  69      27.456  -1.197  -1.896  1.00  1.73           H  
ATOM   1034 1HZ  LYS A  69      26.975   0.477  -0.218  1.00  1.73           H  
ATOM   1035 2HZ  LYS A  69      28.049   1.145  -1.262  1.00  1.73           H  
ATOM   1036 3HZ  LYS A  69      26.491   1.577  -1.326  1.00  1.73           H  
ATOM   1037  N   GLY A  70      26.075   4.163  -7.720  1.00  2.08           N  
ATOM   1038  CA  GLY A  70      26.372   4.767  -9.017  1.00  2.08           C  
ATOM   1039  C   GLY A  70      27.842   4.667  -9.400  1.00  2.08           C  
ATOM   1040  O   GLY A  70      28.422   3.583  -9.373  1.00  2.08           O  
ATOM   1041  H   GLY A  70      26.231   4.759  -6.912  1.00  2.08           H  
ATOM   1042 1HA  GLY A  70      25.779   4.287  -9.789  1.00  2.08           H  
ATOM   1043 2HA  GLY A  70      26.071   5.811  -8.997  1.00  2.08           H  
ATOM   1044  N   HIS A  71      28.422   5.792  -9.827  1.00  2.50           N  
ATOM   1045  CA  HIS A  71      29.775   5.799 -10.367  1.00  2.50           C  
ATOM   1046  C   HIS A  71      30.753   5.182  -9.363  1.00  2.50           C  
ATOM   1047  O   HIS A  71      30.785   5.557  -8.174  1.00  2.50           O  
ATOM   1048  CB  HIS A  71      30.128   7.248 -10.779  1.00  2.50           C  
ATOM   1049  CG  HIS A  71      31.343   7.443 -11.659  1.00  2.50           C  
ATOM   1050  ND1 HIS A  71      32.619   7.536 -11.187  1.00  2.50           N  
ATOM   1051  CD2 HIS A  71      31.431   7.579 -13.002  1.00  2.50           C  
ATOM   1052  CE1 HIS A  71      33.451   7.717 -12.195  1.00  2.50           C  
ATOM   1053  NE2 HIS A  71      32.752   7.741 -13.315  1.00  2.50           N  
ATOM   1054  H   HIS A  71      27.899   6.654  -9.807  1.00  2.50           H  
ATOM   1055  HA  HIS A  71      29.809   5.181 -11.255  1.00  2.50           H  
ATOM   1056 1HB  HIS A  71      29.282   7.687 -11.302  1.00  2.50           H  
ATOM   1057 2HB  HIS A  71      30.288   7.835  -9.880  1.00  2.50           H  
ATOM   1058  HD1 HIS A  71      32.923   7.571 -10.232  1.00  2.50           H  
ATOM   1059  HD2 HIS A  71      30.687   7.579 -13.792  1.00  2.50           H  
ATOM   1060  HE1 HIS A  71      34.520   7.812 -12.009  1.00  2.50           H  
ATOM   1061  N   ASP A  72      31.511   4.214  -9.913  1.00  2.91           N  
ATOM   1062  CA  ASP A  72      32.506   3.309  -9.314  1.00  2.91           C  
ATOM   1063  C   ASP A  72      33.962   3.762  -9.547  1.00  2.91           C  
ATOM   1064  O   ASP A  72      34.385   3.896 -10.697  1.00  2.91           O  
ATOM   1065  CB  ASP A  72      32.290   1.908  -9.902  1.00  2.91           C  
ATOM   1066  CG  ASP A  72      33.122   0.778  -9.260  1.00  2.91           C  
ATOM   1067  OD1 ASP A  72      33.726   1.000  -8.277  1.00  2.91           O  
ATOM   1068  OD2 ASP A  72      33.203  -0.303  -9.830  1.00  2.91           O  
ATOM   1069  H   ASP A  72      31.344   4.065 -10.898  1.00  2.91           H  
ATOM   1070  HA  ASP A  72      32.330   3.270  -8.244  1.00  2.91           H  
ATOM   1071 1HB  ASP A  72      31.236   1.652  -9.825  1.00  2.91           H  
ATOM   1072 2HB  ASP A  72      32.523   1.943 -10.963  1.00  2.91           H  
ATOM   1073  N   HIS A  73      34.676   4.104  -8.471  1.00  3.25           N  
ATOM   1074  CA  HIS A  73      36.046   4.623  -8.516  1.00  3.25           C  
ATOM   1075  C   HIS A  73      37.048   3.493  -8.289  1.00  3.25           C  
ATOM   1076  O   HIS A  73      36.687   2.319  -8.350  1.00  3.25           O  
ATOM   1077  CB  HIS A  73      36.219   5.785  -7.531  1.00  3.25           C  
ATOM   1078  CG  HIS A  73      35.396   6.908  -7.958  1.00  3.25           C  
ATOM   1079  ND1 HIS A  73      35.871   8.183  -8.082  1.00  3.25           N  
ATOM   1080  CD2 HIS A  73      34.119   6.939  -8.344  1.00  3.25           C  
ATOM   1081  CE1 HIS A  73      34.904   8.952  -8.546  1.00  3.25           C  
ATOM   1082  NE2 HIS A  73      33.838   8.202  -8.727  1.00  3.25           N  
ATOM   1083  H   HIS A  73      34.297   3.942  -7.536  1.00  3.25           H  
ATOM   1084  HA  HIS A  73      36.243   5.023  -9.508  1.00  3.25           H  
ATOM   1085 1HB  HIS A  73      35.922   5.485  -6.528  1.00  3.25           H  
ATOM   1086 2HB  HIS A  73      37.254   6.108  -7.492  1.00  3.25           H  
ATOM   1087  HD1 HIS A  73      36.822   8.492  -7.869  1.00  3.25           H  
ATOM   1088  HD2 HIS A  73      33.352   6.187  -8.419  1.00  3.25           H  
ATOM   1089  HE1 HIS A  73      35.050  10.009  -8.727  1.00  3.25           H  
ATOM   1090  N   GLY A  74      38.328   3.816  -8.158  1.00  3.43           N  
ATOM   1091  CA  GLY A  74      39.298   2.740  -8.025  1.00  3.43           C  
ATOM   1092  C   GLY A  74      39.233   2.109  -6.635  1.00  3.43           C  
ATOM   1093  O   GLY A  74      38.394   2.477  -5.802  1.00  3.43           O  
ATOM   1094  H   GLY A  74      38.621   4.781  -8.131  1.00  3.43           H  
ATOM   1095 1HA  GLY A  74      39.106   1.979  -8.783  1.00  3.43           H  
ATOM   1096 2HA  GLY A  74      40.299   3.128  -8.206  1.00  3.43           H  
ATOM   1097  N   SER A  75      40.154   1.183  -6.376  1.00  3.41           N  
ATOM   1098  CA  SER A  75      40.167   0.450  -5.117  1.00  3.41           C  
ATOM   1099  C   SER A  75      38.800  -0.163  -4.852  1.00  3.41           C  
ATOM   1100  O   SER A  75      38.167  -0.707  -5.755  1.00  3.41           O  
ATOM   1101  CB  SER A  75      40.557   1.359  -3.959  1.00  3.41           C  
ATOM   1102  OG  SER A  75      40.714   0.617  -2.774  1.00  3.41           O  
ATOM   1103  H   SER A  75      40.833   0.953  -7.087  1.00  3.41           H  
ATOM   1104  HA  SER A  75      40.897  -0.357  -5.190  1.00  3.41           H  
ATOM   1105 1HB  SER A  75      41.490   1.869  -4.196  1.00  3.41           H  
ATOM   1106 2HB  SER A  75      39.799   2.126  -3.806  1.00  3.41           H  
ATOM   1107  HG  SER A  75      41.453   0.017  -2.933  1.00  3.41           H  
ATOM   1108  N   GLY A  76      38.367  -0.083  -3.603  1.00  3.20           N  
ATOM   1109  CA  GLY A  76      37.082  -0.613  -3.162  1.00  3.20           C  
ATOM   1110  C   GLY A  76      36.025   0.477  -2.971  1.00  3.20           C  
ATOM   1111  O   GLY A  76      35.087   0.289  -2.194  1.00  3.20           O  
ATOM   1112  H   GLY A  76      38.970   0.371  -2.923  1.00  3.20           H  
ATOM   1113 1HA  GLY A  76      36.725  -1.341  -3.891  1.00  3.20           H  
ATOM   1114 2HA  GLY A  76      37.221  -1.149  -2.225  1.00  3.20           H  
ATOM   1115  N   VAL A  77      36.191   1.632  -3.621  1.00  2.86           N  
ATOM   1116  CA  VAL A  77      35.281   2.747  -3.370  1.00  2.86           C  
ATOM   1117  C   VAL A  77      34.341   3.164  -4.495  1.00  2.86           C  
ATOM   1118  O   VAL A  77      34.770   3.494  -5.599  1.00  2.86           O  
ATOM   1119  CB  VAL A  77      36.122   3.989  -2.985  1.00  2.86           C  
ATOM   1120  CG1 VAL A  77      35.225   5.231  -2.777  1.00  2.86           C  
ATOM   1121  CG2 VAL A  77      36.899   3.684  -1.714  1.00  2.86           C  
ATOM   1122  H   VAL A  77      36.961   1.750  -4.287  1.00  2.86           H  
ATOM   1123  HA  VAL A  77      34.665   2.480  -2.513  1.00  2.86           H  
ATOM   1124  HB  VAL A  77      36.820   4.213  -3.797  1.00  2.86           H  
ATOM   1125 1HG1 VAL A  77      35.843   6.082  -2.518  1.00  2.86           H  
ATOM   1126 2HG1 VAL A  77      34.690   5.450  -3.697  1.00  2.86           H  
ATOM   1127 3HG1 VAL A  77      34.508   5.044  -1.977  1.00  2.86           H  
ATOM   1128 1HG2 VAL A  77      37.507   4.546  -1.444  1.00  2.86           H  
ATOM   1129 2HG2 VAL A  77      36.199   3.463  -0.907  1.00  2.86           H  
ATOM   1130 3HG2 VAL A  77      37.547   2.824  -1.880  1.00  2.86           H  
ATOM   1131  N   TYR A  78      33.058   3.238  -4.153  1.00  2.45           N  
ATOM   1132  CA  TYR A  78      32.044   3.801  -5.036  1.00  2.45           C  
ATOM   1133  C   TYR A  78      31.896   5.222  -4.578  1.00  2.45           C  
ATOM   1134  O   TYR A  78      32.028   5.493  -3.383  1.00  2.45           O  
ATOM   1135  CB  TYR A  78      30.682   3.109  -4.955  1.00  2.45           C  
ATOM   1136  CG  TYR A  78      30.545   1.770  -5.602  1.00  2.45           C  
ATOM   1137  CD1 TYR A  78      30.859   0.612  -4.920  1.00  2.45           C  
ATOM   1138  CD2 TYR A  78      30.043   1.706  -6.895  1.00  2.45           C  
ATOM   1139  CE1 TYR A  78      30.681  -0.614  -5.536  1.00  2.45           C  
ATOM   1140  CE2 TYR A  78      29.863   0.488  -7.510  1.00  2.45           C  
ATOM   1141  CZ  TYR A  78      30.179  -0.671  -6.838  1.00  2.45           C  
ATOM   1142  OH  TYR A  78      29.999  -1.892  -7.452  1.00  2.45           O  
ATOM   1143  H   TYR A  78      32.784   2.915  -3.234  1.00  2.45           H  
ATOM   1144  HA  TYR A  78      32.400   3.806  -6.063  1.00  2.45           H  
ATOM   1145 1HB  TYR A  78      30.412   2.991  -3.902  1.00  2.45           H  
ATOM   1146 2HB  TYR A  78      29.931   3.769  -5.401  1.00  2.45           H  
ATOM   1147  HD1 TYR A  78      31.243   0.664  -3.901  1.00  2.45           H  
ATOM   1148  HD2 TYR A  78      29.785   2.627  -7.425  1.00  2.45           H  
ATOM   1149  HE1 TYR A  78      30.929  -1.531  -5.002  1.00  2.45           H  
ATOM   1150  HE2 TYR A  78      29.467   0.445  -8.527  1.00  2.45           H  
ATOM   1151  HH  TYR A  78      29.812  -1.754  -8.387  1.00  2.45           H  
ATOM   1152  N   LEU A  79      31.622   6.132  -5.490  1.00  2.05           N  
ATOM   1153  CA  LEU A  79      31.444   7.500  -5.058  1.00  2.05           C  
ATOM   1154  C   LEU A  79      30.009   7.903  -4.969  1.00  2.05           C  
ATOM   1155  O   LEU A  79      29.572   8.472  -3.968  1.00  2.05           O  
ATOM   1156  CB  LEU A  79      32.188   8.452  -5.942  1.00  2.05           C  
ATOM   1157  CG  LEU A  79      32.027   9.823  -5.539  1.00  2.05           C  
ATOM   1158  CD1 LEU A  79      32.443   9.874  -4.157  1.00  2.05           C  
ATOM   1159  CD2 LEU A  79      32.948  10.685  -6.381  1.00  2.05           C  
ATOM   1160  H   LEU A  79      31.508   5.874  -6.469  1.00  2.05           H  
ATOM   1161  HA  LEU A  79      31.870   7.594  -4.062  1.00  2.05           H  
ATOM   1162 1HB  LEU A  79      33.246   8.209  -5.914  1.00  2.05           H  
ATOM   1163 2HB  LEU A  79      31.809   8.352  -6.960  1.00  2.05           H  
ATOM   1164  HG  LEU A  79      30.992  10.149  -5.632  1.00  2.05           H  
ATOM   1165 1HD1 LEU A  79      32.383  10.857  -3.771  1.00  2.05           H  
ATOM   1166 2HD1 LEU A  79      31.809   9.225  -3.561  1.00  2.05           H  
ATOM   1167 3HD1 LEU A  79      33.448   9.517  -4.130  1.00  2.05           H  
ATOM   1168 1HD2 LEU A  79      32.907  11.704  -6.082  1.00  2.05           H  
ATOM   1169 2HD2 LEU A  79      33.969  10.330  -6.256  1.00  2.05           H  
ATOM   1170 3HD2 LEU A  79      32.662  10.597  -7.415  1.00  2.05           H  
ATOM   1171  N   LEU A  80      29.228   7.590  -5.982  1.00  1.69           N  
ATOM   1172  CA  LEU A  80      27.835   8.006  -5.910  1.00  1.69           C  
ATOM   1173  C   LEU A  80      27.080   6.906  -5.192  1.00  1.69           C  
ATOM   1174  O   LEU A  80      26.298   6.161  -5.781  1.00  1.69           O  
ATOM   1175  CB  LEU A  80      27.305   8.277  -7.302  1.00  1.69           C  
ATOM   1176  CG  LEU A  80      28.095   9.353  -8.053  1.00  1.69           C  
ATOM   1177  CD1 LEU A  80      27.511   9.542  -9.431  1.00  1.69           C  
ATOM   1178  CD2 LEU A  80      28.057  10.630  -7.264  1.00  1.69           C  
ATOM   1179  H   LEU A  80      29.603   7.075  -6.781  1.00  1.69           H  
ATOM   1180  HA  LEU A  80      27.756   8.920  -5.322  1.00  1.69           H  
ATOM   1181 1HB  LEU A  80      27.372   7.374  -7.858  1.00  1.69           H  
ATOM   1182 2HB  LEU A  80      26.276   8.576  -7.252  1.00  1.69           H  
ATOM   1183  HG  LEU A  80      29.134   9.034  -8.160  1.00  1.69           H  
ATOM   1184 1HD1 LEU A  80      28.080  10.301  -9.967  1.00  1.69           H  
ATOM   1185 2HD1 LEU A  80      27.553   8.618  -9.971  1.00  1.69           H  
ATOM   1186 3HD1 LEU A  80      26.475   9.862  -9.346  1.00  1.69           H  
ATOM   1187 1HD2 LEU A  80      28.619  11.401  -7.781  1.00  1.69           H  
ATOM   1188 2HD2 LEU A  80      27.022  10.938  -7.170  1.00  1.69           H  
ATOM   1189 3HD2 LEU A  80      28.487  10.474  -6.273  1.00  1.69           H  
ATOM   1190  N   ASP A  81      27.403   6.779  -3.911  1.00  1.40           N  
ATOM   1191  CA  ASP A  81      26.945   5.694  -3.066  1.00  1.40           C  
ATOM   1192  C   ASP A  81      26.073   6.241  -1.957  1.00  1.40           C  
ATOM   1193  O   ASP A  81      26.578   6.905  -1.047  1.00  1.40           O  
ATOM   1194  CB  ASP A  81      28.161   4.955  -2.475  1.00  1.40           C  
ATOM   1195  CG  ASP A  81      27.821   3.647  -1.737  1.00  1.40           C  
ATOM   1196  OD1 ASP A  81      26.672   3.346  -1.577  1.00  1.40           O  
ATOM   1197  OD2 ASP A  81      28.711   2.888  -1.380  1.00  1.40           O  
ATOM   1198  H   ASP A  81      28.045   7.477  -3.539  1.00  1.40           H  
ATOM   1199  HA  ASP A  81      26.353   5.002  -3.661  1.00  1.40           H  
ATOM   1200 1HB  ASP A  81      28.857   4.735  -3.275  1.00  1.40           H  
ATOM   1201 2HB  ASP A  81      28.678   5.621  -1.782  1.00  1.40           H  
ATOM   1202  N   MET A  82      24.766   6.013  -2.054  1.00  1.17           N  
ATOM   1203  CA  MET A  82      23.863   6.549  -1.049  1.00  1.17           C  
ATOM   1204  C   MET A  82      23.080   5.426  -0.369  1.00  1.17           C  
ATOM   1205  O   MET A  82      22.444   4.599  -1.035  1.00  1.17           O  
ATOM   1206  CB  MET A  82      22.858   7.498  -1.688  1.00  1.17           C  
ATOM   1207  CG  MET A  82      23.427   8.622  -2.536  1.00  1.17           C  
ATOM   1208  SD  MET A  82      23.888   8.055  -4.200  1.00  1.17           S  
ATOM   1209  CE  MET A  82      24.311   9.576  -5.056  1.00  1.17           C  
ATOM   1210  H   MET A  82      24.419   5.450  -2.832  1.00  1.17           H  
ATOM   1211  HA  MET A  82      24.438   7.066  -0.282  1.00  1.17           H  
ATOM   1212 1HB  MET A  82      22.160   6.942  -2.292  1.00  1.17           H  
ATOM   1213 2HB  MET A  82      22.305   7.980  -0.892  1.00  1.17           H  
ATOM   1214 1HG  MET A  82      22.683   9.410  -2.631  1.00  1.17           H  
ATOM   1215 2HG  MET A  82      24.296   9.037  -2.072  1.00  1.17           H  
ATOM   1216 1HE  MET A  82      24.592   9.355  -6.071  1.00  1.17           H  
ATOM   1217 2HE  MET A  82      23.453  10.233  -5.071  1.00  1.17           H  
ATOM   1218 3HE  MET A  82      25.137  10.068  -4.544  1.00  1.17           H  
ATOM   1219  N   THR A  83      23.095   5.414   0.959  1.00  1.01           N  
ATOM   1220  CA  THR A  83      22.337   4.414   1.702  1.00  1.01           C  
ATOM   1221  C   THR A  83      21.298   5.074   2.561  1.00  1.01           C  
ATOM   1222  O   THR A  83      21.575   6.027   3.302  1.00  1.01           O  
ATOM   1223  CB  THR A  83      23.210   3.506   2.590  1.00  1.01           C  
ATOM   1224  OG1 THR A  83      24.142   2.762   1.785  1.00  1.01           O  
ATOM   1225  CG2 THR A  83      22.330   2.547   3.402  1.00  1.01           C  
ATOM   1226  H   THR A  83      23.648   6.112   1.461  1.00  1.01           H  
ATOM   1227  HA  THR A  83      21.812   3.773   0.995  1.00  1.01           H  
ATOM   1228  HB  THR A  83      23.763   4.107   3.261  1.00  1.01           H  
ATOM   1229  HG1 THR A  83      23.714   1.948   1.444  1.00  1.01           H  
ATOM   1230 1HG2 THR A  83      22.961   1.922   4.025  1.00  1.01           H  
ATOM   1231 2HG2 THR A  83      21.653   3.108   4.039  1.00  1.01           H  
ATOM   1232 3HG2 THR A  83      21.748   1.921   2.723  1.00  1.01           H  
ATOM   1233  N   PHE A  84      20.094   4.548   2.463  1.00  0.89           N  
ATOM   1234  CA  PHE A  84      18.990   5.076   3.213  1.00  0.89           C  
ATOM   1235  C   PHE A  84      18.308   4.008   4.038  1.00  0.89           C  
ATOM   1236  O   PHE A  84      18.177   2.861   3.597  1.00  0.89           O  
ATOM   1237  CB  PHE A  84      18.013   5.631   2.234  1.00  0.89           C  
ATOM   1238  CG  PHE A  84      18.547   6.705   1.410  1.00  0.89           C  
ATOM   1239  CD1 PHE A  84      19.109   6.450   0.200  1.00  0.89           C  
ATOM   1240  CD2 PHE A  84      18.494   7.963   1.841  1.00  0.89           C  
ATOM   1241  CE1 PHE A  84      19.587   7.482  -0.575  1.00  0.89           C  
ATOM   1242  CE2 PHE A  84      18.973   8.981   1.098  1.00  0.89           C  
ATOM   1243  CZ  PHE A  84      19.517   8.754  -0.122  1.00  0.89           C  
ATOM   1244  H   PHE A  84      19.939   3.776   1.813  1.00  0.89           H  
ATOM   1245  HA  PHE A  84      19.347   5.861   3.878  1.00  0.89           H  
ATOM   1246 1HB  PHE A  84      17.676   4.830   1.582  1.00  0.89           H  
ATOM   1247 2HB  PHE A  84      17.194   6.002   2.752  1.00  0.89           H  
ATOM   1248  HD1 PHE A  84      19.163   5.415  -0.147  1.00  0.89           H  
ATOM   1249  HD2 PHE A  84      18.064   8.148   2.806  1.00  0.89           H  
ATOM   1250  HE1 PHE A  84      20.020   7.283  -1.544  1.00  0.89           H  
ATOM   1251  HE2 PHE A  84      18.915   9.968   1.482  1.00  0.89           H  
ATOM   1252  HZ  PHE A  84      19.896   9.579  -0.726  1.00  0.89           H  
ATOM   1253  N   SER A  85      17.792   4.387   5.200  1.00  0.81           N  
ATOM   1254  CA  SER A  85      17.057   3.414   6.006  1.00  0.81           C  
ATOM   1255  C   SER A  85      15.978   4.025   6.891  1.00  0.81           C  
ATOM   1256  O   SER A  85      16.065   5.182   7.303  1.00  0.81           O  
ATOM   1257  CB  SER A  85      18.042   2.623   6.842  1.00  0.81           C  
ATOM   1258  OG  SER A  85      18.692   3.441   7.774  1.00  0.81           O  
ATOM   1259  H   SER A  85      17.939   5.348   5.520  1.00  0.81           H  
ATOM   1260  HA  SER A  85      16.558   2.725   5.328  1.00  0.81           H  
ATOM   1261 1HB  SER A  85      17.514   1.822   7.359  1.00  0.81           H  
ATOM   1262 2HB  SER A  85      18.778   2.157   6.188  1.00  0.81           H  
ATOM   1263  HG  SER A  85      18.011   3.727   8.393  1.00  0.81           H  
ATOM   1264  N   ASP A  86      15.016   3.190   7.292  1.00  0.76           N  
ATOM   1265  CA  ASP A  86      13.896   3.619   8.141  1.00  0.76           C  
ATOM   1266  C   ASP A  86      13.074   4.669   7.419  1.00  0.76           C  
ATOM   1267  O   ASP A  86      12.779   5.739   7.962  1.00  0.76           O  
ATOM   1268  CB  ASP A  86      14.324   4.211   9.495  1.00  0.76           C  
ATOM   1269  CG  ASP A  86      13.105   4.244  10.519  1.00  0.76           C  
ATOM   1270  OD1 ASP A  86      12.279   3.369  10.426  1.00  0.76           O  
ATOM   1271  OD2 ASP A  86      12.980   5.190  11.307  1.00  0.76           O  
ATOM   1272  H   ASP A  86      15.005   2.243   6.906  1.00  0.76           H  
ATOM   1273  HA  ASP A  86      13.253   2.758   8.328  1.00  0.76           H  
ATOM   1274 1HB  ASP A  86      15.135   3.622   9.922  1.00  0.76           H  
ATOM   1275 2HB  ASP A  86      14.695   5.230   9.366  1.00  0.76           H  
ATOM   1276  N   TRP A  87      12.704   4.351   6.192  1.00  0.73           N  
ATOM   1277  CA  TRP A  87      11.899   5.253   5.398  1.00  0.73           C  
ATOM   1278  C   TRP A  87      10.551   5.409   6.038  1.00  0.73           C  
ATOM   1279  O   TRP A  87       9.993   4.441   6.561  1.00  0.73           O  
ATOM   1280  CB  TRP A  87      11.693   4.691   3.993  1.00  0.73           C  
ATOM   1281  CG  TRP A  87      12.892   4.707   3.133  1.00  0.73           C  
ATOM   1282  CD1 TRP A  87      13.767   3.685   2.906  1.00  0.73           C  
ATOM   1283  CD2 TRP A  87      13.343   5.805   2.326  1.00  0.73           C  
ATOM   1284  NE1 TRP A  87      14.724   4.085   2.029  1.00  0.73           N  
ATOM   1285  CE2 TRP A  87      14.480   5.380   1.663  1.00  0.73           C  
ATOM   1286  CE3 TRP A  87      12.880   7.101   2.121  1.00  0.73           C  
ATOM   1287  CZ2 TRP A  87      15.172   6.209   0.810  1.00  0.73           C  
ATOM   1288  CZ3 TRP A  87      13.598   7.932   1.287  1.00  0.73           C  
ATOM   1289  CH2 TRP A  87      14.719   7.487   0.662  1.00  0.73           C  
ATOM   1290  H   TRP A  87      12.981   3.456   5.811  1.00  0.73           H  
ATOM   1291  HA  TRP A  87      12.382   6.228   5.349  1.00  0.73           H  
ATOM   1292 1HB  TRP A  87      11.364   3.656   4.070  1.00  0.73           H  
ATOM   1293 2HB  TRP A  87      10.901   5.247   3.494  1.00  0.73           H  
ATOM   1294  HD1 TRP A  87      13.708   2.694   3.361  1.00  0.73           H  
ATOM   1295  HE1 TRP A  87      15.492   3.516   1.695  1.00  0.73           H  
ATOM   1296  HE3 TRP A  87      11.987   7.454   2.635  1.00  0.73           H  
ATOM   1297  HZ2 TRP A  87      16.060   5.884   0.279  1.00  0.73           H  
ATOM   1298  HZ3 TRP A  87      13.255   8.953   1.142  1.00  0.73           H  
ATOM   1299  HH2 TRP A  87      15.270   8.167   0.014  1.00  0.73           H  
ATOM   1300  N   LYS A  88      10.029   6.618   5.993  1.00  0.72           N  
ATOM   1301  CA  LYS A  88       8.696   6.870   6.501  1.00  0.72           C  
ATOM   1302  C   LYS A  88       8.065   8.042   5.788  1.00  0.72           C  
ATOM   1303  O   LYS A  88       8.752   8.903   5.230  1.00  0.72           O  
ATOM   1304  CB  LYS A  88       8.728   7.137   8.010  1.00  0.72           C  
ATOM   1305  CG  LYS A  88       9.474   8.348   8.418  1.00  0.72           C  
ATOM   1306  CD  LYS A  88       9.428   8.563   9.918  1.00  0.72           C  
ATOM   1307  CE  LYS A  88      10.245   7.504  10.693  1.00  0.72           C  
ATOM   1308  NZ  LYS A  88      11.699   7.574  10.394  1.00  0.72           N  
ATOM   1309  H   LYS A  88      10.595   7.384   5.625  1.00  0.72           H  
ATOM   1310  HA  LYS A  88       8.079   5.993   6.317  1.00  0.72           H  
ATOM   1311 1HB  LYS A  88       7.705   7.224   8.385  1.00  0.72           H  
ATOM   1312 2HB  LYS A  88       9.197   6.293   8.515  1.00  0.72           H  
ATOM   1313 1HG  LYS A  88      10.517   8.276   8.087  1.00  0.72           H  
ATOM   1314 2HG  LYS A  88       9.003   9.198   7.935  1.00  0.72           H  
ATOM   1315 1HD  LYS A  88       9.847   9.550  10.146  1.00  0.72           H  
ATOM   1316 2HD  LYS A  88       8.396   8.539  10.258  1.00  0.72           H  
ATOM   1317 1HE  LYS A  88      10.106   7.683  11.757  1.00  0.72           H  
ATOM   1318 2HE  LYS A  88       9.884   6.503  10.452  1.00  0.72           H  
ATOM   1319 1HZ  LYS A  88      12.206   6.856  10.944  1.00  0.72           H  
ATOM   1320 2HZ  LYS A  88      11.868   7.388   9.412  1.00  0.72           H  
ATOM   1321 3HZ  LYS A  88      12.041   8.524  10.616  1.00  0.72           H  
ATOM   1322  N   VAL A  89       6.751   8.088   5.826  1.00  0.71           N  
ATOM   1323  CA  VAL A  89       6.054   9.220   5.261  1.00  0.71           C  
ATOM   1324  C   VAL A  89       5.236   9.893   6.335  1.00  0.71           C  
ATOM   1325  O   VAL A  89       4.586   9.237   7.155  1.00  0.71           O  
ATOM   1326  CB  VAL A  89       5.162   8.771   4.087  1.00  0.71           C  
ATOM   1327  CG1 VAL A  89       4.244   7.788   4.552  1.00  0.71           C  
ATOM   1328  CG2 VAL A  89       4.391   9.941   3.512  1.00  0.71           C  
ATOM   1329  H   VAL A  89       6.241   7.319   6.263  1.00  0.71           H  
ATOM   1330  HA  VAL A  89       6.783   9.928   4.884  1.00  0.71           H  
ATOM   1331  HB  VAL A  89       5.788   8.328   3.320  1.00  0.71           H  
ATOM   1332 1HG1 VAL A  89       3.628   7.442   3.748  1.00  0.71           H  
ATOM   1333 2HG1 VAL A  89       4.803   6.966   4.964  1.00  0.71           H  
ATOM   1334 3HG1 VAL A  89       3.624   8.234   5.322  1.00  0.71           H  
ATOM   1335 1HG2 VAL A  89       3.778   9.597   2.686  1.00  0.71           H  
ATOM   1336 2HG2 VAL A  89       3.748  10.373   4.280  1.00  0.71           H  
ATOM   1337 3HG2 VAL A  89       5.075  10.704   3.160  1.00  0.71           H  
ATOM   1338  N   VAL A  90       5.302  11.211   6.356  1.00  0.71           N  
ATOM   1339  CA  VAL A  90       4.535  11.981   7.310  1.00  0.71           C  
ATOM   1340  C   VAL A  90       3.570  12.860   6.548  1.00  0.71           C  
ATOM   1341  O   VAL A  90       3.979  13.675   5.721  1.00  0.71           O  
ATOM   1342  CB  VAL A  90       5.455  12.812   8.209  1.00  0.71           C  
ATOM   1343  CG1 VAL A  90       4.613  13.628   9.168  1.00  0.71           C  
ATOM   1344  CG2 VAL A  90       6.392  11.876   8.980  1.00  0.71           C  
ATOM   1345  H   VAL A  90       5.890  11.684   5.670  1.00  0.71           H  
ATOM   1346  HA  VAL A  90       3.963  11.304   7.938  1.00  0.71           H  
ATOM   1347  HB  VAL A  90       6.040  13.498   7.594  1.00  0.71           H  
ATOM   1348 1HG1 VAL A  90       5.261  14.225   9.807  1.00  0.71           H  
ATOM   1349 2HG1 VAL A  90       3.952  14.289   8.604  1.00  0.71           H  
ATOM   1350 3HG1 VAL A  90       4.011  12.956   9.783  1.00  0.71           H  
ATOM   1351 1HG2 VAL A  90       7.052  12.461   9.617  1.00  0.71           H  
ATOM   1352 2HG2 VAL A  90       5.801  11.217   9.584  1.00  0.71           H  
ATOM   1353 3HG2 VAL A  90       6.984  11.289   8.292  1.00  0.71           H  
ATOM   1354  N   THR A  91       2.286  12.671   6.810  1.00  0.70           N  
ATOM   1355  CA  THR A  91       1.275  13.353   6.032  1.00  0.70           C  
ATOM   1356  C   THR A  91       0.400  14.267   6.864  1.00  0.70           C  
ATOM   1357  O   THR A  91      -0.060  13.897   7.946  1.00  0.70           O  
ATOM   1358  CB  THR A  91       0.398  12.319   5.305  1.00  0.70           C  
ATOM   1359  OG1 THR A  91       1.225  11.506   4.483  1.00  0.70           O  
ATOM   1360  CG2 THR A  91      -0.573  13.021   4.409  1.00  0.70           C  
ATOM   1361  H   THR A  91       2.019  12.014   7.537  1.00  0.70           H  
ATOM   1362  HA  THR A  91       1.763  13.971   5.292  1.00  0.70           H  
ATOM   1363  HB  THR A  91      -0.135  11.693   6.023  1.00  0.70           H  
ATOM   1364  HG1 THR A  91       0.680  11.047   3.848  1.00  0.70           H  
ATOM   1365 1HG2 THR A  91      -1.152  12.281   3.876  1.00  0.70           H  
ATOM   1366 2HG2 THR A  91      -1.234  13.654   4.989  1.00  0.70           H  
ATOM   1367 3HG2 THR A  91      -0.029  13.636   3.698  1.00  0.70           H  
ATOM   1368  N   HIS A  92       0.176  15.467   6.338  1.00  0.70           N  
ATOM   1369  CA  HIS A  92      -0.700  16.441   6.968  1.00  0.70           C  
ATOM   1370  C   HIS A  92      -1.541  17.112   5.895  1.00  0.70           C  
ATOM   1371  O   HIS A  92      -1.026  17.849   5.047  1.00  0.70           O  
ATOM   1372  CB  HIS A  92       0.107  17.516   7.699  1.00  0.70           C  
ATOM   1373  CG  HIS A  92      -0.745  18.474   8.490  1.00  0.70           C  
ATOM   1374  ND1 HIS A  92      -1.258  18.155   9.724  1.00  0.70           N  
ATOM   1375  CD2 HIS A  92      -1.175  19.730   8.215  1.00  0.70           C  
ATOM   1376  CE1 HIS A  92      -1.965  19.169  10.185  1.00  0.70           C  
ATOM   1377  NE2 HIS A  92      -1.933  20.145   9.287  1.00  0.70           N  
ATOM   1378  H   HIS A  92       0.620  15.700   5.447  1.00  0.70           H  
ATOM   1379  HA  HIS A  92      -1.372  15.954   7.676  1.00  0.70           H  
ATOM   1380 1HB  HIS A  92       0.807  17.036   8.387  1.00  0.70           H  
ATOM   1381 2HB  HIS A  92       0.691  18.086   6.978  1.00  0.70           H  
ATOM   1382  HD1 HIS A  92      -1.101  17.295  10.231  1.00  0.70           H  
ATOM   1383  HD2 HIS A  92      -1.027  20.392   7.363  1.00  0.70           H  
ATOM   1384  HE1 HIS A  92      -2.451  19.097  11.160  1.00  0.70           H  
ATOM   1385  N   GLY A  93      -2.839  16.868   5.910  1.00  0.69           N  
ATOM   1386  CA  GLY A  93      -3.674  17.462   4.879  1.00  0.69           C  
ATOM   1387  C   GLY A  93      -3.201  17.054   3.482  1.00  0.69           C  
ATOM   1388  O   GLY A  93      -3.096  15.872   3.167  1.00  0.69           O  
ATOM   1389  H   GLY A  93      -3.239  16.279   6.632  1.00  0.69           H  
ATOM   1390 1HA  GLY A  93      -4.708  17.141   5.025  1.00  0.69           H  
ATOM   1391 2HA  GLY A  93      -3.656  18.546   4.976  1.00  0.69           H  
ATOM   1392  N   SER A  94      -2.944  18.046   2.638  1.00  0.67           N  
ATOM   1393  CA  SER A  94      -2.527  17.846   1.247  1.00  0.67           C  
ATOM   1394  C   SER A  94      -1.034  17.591   1.012  1.00  0.67           C  
ATOM   1395  O   SER A  94      -0.620  17.476  -0.143  1.00  0.67           O  
ATOM   1396  CB  SER A  94      -2.963  19.028   0.407  1.00  0.67           C  
ATOM   1397  OG  SER A  94      -2.313  20.198   0.814  1.00  0.67           O  
ATOM   1398  H   SER A  94      -3.034  18.994   2.977  1.00  0.67           H  
ATOM   1399  HA  SER A  94      -3.050  16.971   0.868  1.00  0.67           H  
ATOM   1400 1HB  SER A  94      -2.732  18.823  -0.640  1.00  0.67           H  
ATOM   1401 2HB  SER A  94      -4.041  19.157   0.483  1.00  0.67           H  
ATOM   1402  HG  SER A  94      -1.377  19.966   0.900  1.00  0.67           H  
ATOM   1403  N   THR A  95      -0.216  17.593   2.061  1.00  0.66           N  
ATOM   1404  CA  THR A  95       1.217  17.395   1.843  1.00  0.66           C  
ATOM   1405  C   THR A  95       1.817  16.208   2.596  1.00  0.66           C  
ATOM   1406  O   THR A  95       1.563  16.002   3.787  1.00  0.66           O  
ATOM   1407  CB  THR A  95       1.991  18.676   2.197  1.00  0.66           C  
ATOM   1408  OG1 THR A  95       1.542  19.750   1.353  1.00  0.66           O  
ATOM   1409  CG2 THR A  95       3.467  18.469   1.984  1.00  0.66           C  
ATOM   1410  H   THR A  95      -0.581  17.707   3.010  1.00  0.66           H  
ATOM   1411  HA  THR A  95       1.377  17.204   0.783  1.00  0.66           H  
ATOM   1412  HB  THR A  95       1.804  18.939   3.238  1.00  0.66           H  
ATOM   1413  HG1 THR A  95       1.765  19.545   0.436  1.00  0.66           H  
ATOM   1414 1HG2 THR A  95       4.005  19.385   2.222  1.00  0.66           H  
ATOM   1415 2HG2 THR A  95       3.842  17.668   2.620  1.00  0.66           H  
ATOM   1416 3HG2 THR A  95       3.627  18.210   0.939  1.00  0.66           H  
ATOM   1417  N   ALA A  96       2.635  15.421   1.887  1.00  0.65           N  
ATOM   1418  CA  ALA A  96       3.318  14.304   2.529  1.00  0.65           C  
ATOM   1419  C   ALA A  96       4.832  14.408   2.376  1.00  0.65           C  
ATOM   1420  O   ALA A  96       5.356  14.551   1.276  1.00  0.65           O  
ATOM   1421  CB  ALA A  96       2.823  12.989   1.969  1.00  0.65           C  
ATOM   1422  H   ALA A  96       2.793  15.627   0.900  1.00  0.65           H  
ATOM   1423  HA  ALA A  96       3.098  14.336   3.583  1.00  0.65           H  
ATOM   1424 1HB  ALA A  96       3.313  12.195   2.483  1.00  0.65           H  
ATOM   1425 2HB  ALA A  96       1.759  12.913   2.128  1.00  0.65           H  
ATOM   1426 3HB  ALA A  96       3.023  12.914   0.933  1.00  0.65           H  
ATOM   1427  N   ASP A  97       5.537  14.343   3.492  1.00  0.65           N  
ATOM   1428  CA  ASP A  97       6.990  14.413   3.496  1.00  0.65           C  
ATOM   1429  C   ASP A  97       7.609  13.033   3.614  1.00  0.65           C  
ATOM   1430  O   ASP A  97       7.187  12.230   4.448  1.00  0.65           O  
ATOM   1431  CB  ASP A  97       7.488  15.309   4.633  1.00  0.65           C  
ATOM   1432  CG  ASP A  97       7.244  16.815   4.410  1.00  0.65           C  
ATOM   1433  OD1 ASP A  97       7.329  17.271   3.282  1.00  0.65           O  
ATOM   1434  OD2 ASP A  97       6.986  17.496   5.373  1.00  0.65           O  
ATOM   1435  H   ASP A  97       5.041  14.222   4.372  1.00  0.65           H  
ATOM   1436  HA  ASP A  97       7.324  14.846   2.553  1.00  0.65           H  
ATOM   1437 1HB  ASP A  97       6.989  15.016   5.559  1.00  0.65           H  
ATOM   1438 2HB  ASP A  97       8.540  15.143   4.774  1.00  0.65           H  
ATOM   1439  N   ILE A  98       8.602  12.758   2.777  1.00  0.65           N  
ATOM   1440  CA  ILE A  98       9.324  11.493   2.829  1.00  0.65           C  
ATOM   1441  C   ILE A  98      10.616  11.689   3.598  1.00  0.65           C  
ATOM   1442  O   ILE A  98      11.473  12.488   3.192  1.00  0.65           O  
ATOM   1443  CB  ILE A  98       9.598  10.949   1.421  1.00  0.65           C  
ATOM   1444  CG1 ILE A  98       8.279  10.832   0.682  1.00  0.65           C  
ATOM   1445  CG2 ILE A  98      10.305   9.614   1.494  1.00  0.65           C  
ATOM   1446  CD1 ILE A  98       7.321   9.930   1.401  1.00  0.65           C  
ATOM   1447  H   ILE A  98       8.882  13.457   2.093  1.00  0.65           H  
ATOM   1448  HA  ILE A  98       8.722  10.760   3.365  1.00  0.65           H  
ATOM   1449  HB  ILE A  98      10.219  11.660   0.875  1.00  0.65           H  
ATOM   1450 1HG1 ILE A  98       7.830  11.827   0.598  1.00  0.65           H  
ATOM   1451 2HG1 ILE A  98       8.445  10.443  -0.315  1.00  0.65           H  
ATOM   1452 1HG2 ILE A  98      10.497   9.241   0.488  1.00  0.65           H  
ATOM   1453 2HG2 ILE A  98      11.245   9.747   2.022  1.00  0.65           H  
ATOM   1454 3HG2 ILE A  98       9.682   8.900   2.036  1.00  0.65           H  
ATOM   1455 1HD1 ILE A  98       6.381   9.876   0.875  1.00  0.65           H  
ATOM   1456 2HD1 ILE A  98       7.749   8.932   1.483  1.00  0.65           H  
ATOM   1457 3HD1 ILE A  98       7.158  10.328   2.386  1.00  0.65           H  
ATOM   1458  N   LEU A  99      10.715  10.975   4.727  1.00  0.65           N  
ATOM   1459  CA  LEU A  99      11.816  11.094   5.678  1.00  0.65           C  
ATOM   1460  C   LEU A  99      12.630   9.826   5.772  1.00  0.65           C  
ATOM   1461  O   LEU A  99      12.099   8.716   5.636  1.00  0.65           O  
ATOM   1462  CB  LEU A  99      11.300  11.375   7.095  1.00  0.65           C  
ATOM   1463  CG  LEU A  99      10.742  12.718   7.401  1.00  0.65           C  
ATOM   1464  CD1 LEU A  99       9.359  12.846   6.777  1.00  0.65           C  
ATOM   1465  CD2 LEU A  99      10.661  12.879   8.890  1.00  0.65           C  
ATOM   1466  H   LEU A  99       9.965  10.316   4.939  1.00  0.65           H  
ATOM   1467  HA  LEU A  99      12.451  11.892   5.352  1.00  0.65           H  
ATOM   1468 1HB  LEU A  99      10.524  10.680   7.290  1.00  0.65           H  
ATOM   1469 2HB  LEU A  99      12.112  11.184   7.806  1.00  0.65           H  
ATOM   1470  HG  LEU A  99      11.390  13.468   7.008  1.00  0.65           H  
ATOM   1471 1HD1 LEU A  99       8.932  13.817   7.007  1.00  0.65           H  
ATOM   1472 2HD1 LEU A  99       9.433  12.740   5.732  1.00  0.65           H  
ATOM   1473 3HD1 LEU A  99       8.721  12.074   7.165  1.00  0.65           H  
ATOM   1474 1HD2 LEU A  99      10.261  13.860   9.130  1.00  0.65           H  
ATOM   1475 2HD2 LEU A  99      10.013  12.107   9.308  1.00  0.65           H  
ATOM   1476 3HD2 LEU A  99      11.659  12.779   9.319  1.00  0.65           H  
ATOM   1477  N   VAL A 100      13.936   9.974   5.972  1.00  0.66           N  
ATOM   1478  CA  VAL A 100      14.756   8.783   6.149  1.00  0.66           C  
ATOM   1479  C   VAL A 100      16.102   9.061   6.834  1.00  0.66           C  
ATOM   1480  O   VAL A 100      16.602  10.189   6.797  1.00  0.66           O  
ATOM   1481  CB  VAL A 100      14.965   8.183   4.781  1.00  0.66           C  
ATOM   1482  CG1 VAL A 100      15.811   9.032   4.040  1.00  0.66           C  
ATOM   1483  CG2 VAL A 100      15.437   6.816   4.866  1.00  0.66           C  
ATOM   1484  H   VAL A 100      14.330  10.916   6.002  1.00  0.66           H  
ATOM   1485  HA  VAL A 100      14.201   8.071   6.764  1.00  0.66           H  
ATOM   1486  HB  VAL A 100      14.032   8.173   4.281  1.00  0.66           H  
ATOM   1487 1HG1 VAL A 100      15.912   8.630   3.046  1.00  0.66           H  
ATOM   1488 2HG1 VAL A 100      15.360  10.016   4.007  1.00  0.66           H  
ATOM   1489 3HG1 VAL A 100      16.786   9.089   4.523  1.00  0.66           H  
ATOM   1490 1HG2 VAL A 100      15.521   6.428   3.914  1.00  0.66           H  
ATOM   1491 2HG2 VAL A 100      16.372   6.769   5.332  1.00  0.66           H  
ATOM   1492 3HG2 VAL A 100      14.727   6.232   5.421  1.00  0.66           H  
ATOM   1493  N   ASP A 101      16.681   8.056   7.488  1.00  0.69           N  
ATOM   1494  CA  ASP A 101      18.045   8.203   7.980  1.00  0.69           C  
ATOM   1495  C   ASP A 101      18.956   8.018   6.764  1.00  0.69           C  
ATOM   1496  O   ASP A 101      18.635   7.230   5.868  1.00  0.69           O  
ATOM   1497  CB  ASP A 101      18.382   7.148   9.025  1.00  0.69           C  
ATOM   1498  CG  ASP A 101      17.623   7.268  10.336  1.00  0.69           C  
ATOM   1499  OD1 ASP A 101      17.021   8.292  10.591  1.00  0.69           O  
ATOM   1500  OD2 ASP A 101      17.652   6.326  11.089  1.00  0.69           O  
ATOM   1501  H   ASP A 101      16.233   7.139   7.542  1.00  0.69           H  
ATOM   1502  HA  ASP A 101      18.194   9.204   8.382  1.00  0.69           H  
ATOM   1503 1HB  ASP A 101      18.186   6.160   8.606  1.00  0.69           H  
ATOM   1504 2HB  ASP A 101      19.450   7.201   9.242  1.00  0.69           H  
ATOM   1505  N   TYR A 102      20.121   8.652   6.729  1.00  0.74           N  
ATOM   1506  CA  TYR A 102      20.962   8.400   5.562  1.00  0.74           C  
ATOM   1507  C   TYR A 102      22.461   8.638   5.726  1.00  0.74           C  
ATOM   1508  O   TYR A 102      22.919   9.356   6.630  1.00  0.74           O  
ATOM   1509  CB  TYR A 102      20.524   9.279   4.395  1.00  0.74           C  
ATOM   1510  CG  TYR A 102      20.773  10.732   4.652  1.00  0.74           C  
ATOM   1511  CD1 TYR A 102      22.023  11.201   4.399  1.00  0.74           C  
ATOM   1512  CD2 TYR A 102      19.781  11.611   5.091  1.00  0.74           C  
ATOM   1513  CE1 TYR A 102      22.333  12.481   4.588  1.00  0.74           C  
ATOM   1514  CE2 TYR A 102      20.119  12.961   5.263  1.00  0.74           C  
ATOM   1515  CZ  TYR A 102      21.402  13.388   5.011  1.00  0.74           C  
ATOM   1516  OH  TYR A 102      21.791  14.717   5.150  1.00  0.74           O  
ATOM   1517  H   TYR A 102      20.383   9.304   7.466  1.00  0.74           H  
ATOM   1518  HA  TYR A 102      20.841   7.355   5.286  1.00  0.74           H  
ATOM   1519 1HB  TYR A 102      21.044   8.981   3.479  1.00  0.74           H  
ATOM   1520 2HB  TYR A 102      19.465   9.154   4.236  1.00  0.74           H  
ATOM   1521  HD1 TYR A 102      22.792  10.532   4.042  1.00  0.74           H  
ATOM   1522  HD2 TYR A 102      18.763  11.258   5.286  1.00  0.74           H  
ATOM   1523  HE1 TYR A 102      23.330  12.779   4.376  1.00  0.74           H  
ATOM   1524  HE2 TYR A 102      19.392  13.665   5.582  1.00  0.74           H  
ATOM   1525  HH  TYR A 102      21.023  15.332   5.139  1.00  0.74           H  
ATOM   1526  N   VAL A 103      23.204   8.069   4.762  1.00  0.82           N  
ATOM   1527  CA  VAL A 103      24.634   8.313   4.575  1.00  0.82           C  
ATOM   1528  C   VAL A 103      25.048   8.342   3.089  1.00  0.82           C  
ATOM   1529  O   VAL A 103      24.647   7.480   2.299  1.00  0.82           O  
ATOM   1530  CB  VAL A 103      25.435   7.233   5.311  1.00  0.82           C  
ATOM   1531  CG1 VAL A 103      25.049   5.893   4.803  1.00  0.82           C  
ATOM   1532  CG2 VAL A 103      26.913   7.443   5.077  1.00  0.82           C  
ATOM   1533  H   VAL A 103      22.725   7.437   4.119  1.00  0.82           H  
ATOM   1534  HA  VAL A 103      24.873   9.277   5.016  1.00  0.82           H  
ATOM   1535  HB  VAL A 103      25.211   7.286   6.376  1.00  0.82           H  
ATOM   1536 1HG1 VAL A 103      25.611   5.122   5.326  1.00  0.82           H  
ATOM   1537 2HG1 VAL A 103      23.979   5.741   4.967  1.00  0.82           H  
ATOM   1538 3HG1 VAL A 103      25.270   5.846   3.737  1.00  0.82           H  
ATOM   1539 1HG2 VAL A 103      27.469   6.679   5.608  1.00  0.82           H  
ATOM   1540 2HG2 VAL A 103      27.141   7.372   4.018  1.00  0.82           H  
ATOM   1541 3HG2 VAL A 103      27.197   8.416   5.436  1.00  0.82           H  
ATOM   1542  N   SER A 104      25.906   9.301   2.716  1.00  0.97           N  
ATOM   1543  CA  SER A 104      26.434   9.357   1.342  1.00  0.97           C  
ATOM   1544  C   SER A 104      27.719  10.170   1.240  1.00  0.97           C  
ATOM   1545  O   SER A 104      28.103  10.851   2.180  1.00  0.97           O  
ATOM   1546  CB  SER A 104      25.447  10.005   0.420  1.00  0.97           C  
ATOM   1547  OG  SER A 104      25.377  11.360   0.684  1.00  0.97           O  
ATOM   1548  H   SER A 104      26.155  10.020   3.396  1.00  0.97           H  
ATOM   1549  HA  SER A 104      26.642   8.340   1.008  1.00  0.97           H  
ATOM   1550 1HB  SER A 104      25.767   9.853  -0.606  1.00  0.97           H  
ATOM   1551 2HB  SER A 104      24.466   9.550   0.538  1.00  0.97           H  
ATOM   1552  HG  SER A 104      26.183  11.734   0.300  1.00  0.97           H  
ATOM   1553  N   TYR A 105      28.380  10.131   0.089  1.00  1.17           N  
ATOM   1554  CA  TYR A 105      29.538  11.013  -0.107  1.00  1.17           C  
ATOM   1555  C   TYR A 105      29.127  12.290  -0.827  1.00  1.17           C  
ATOM   1556  O   TYR A 105      28.272  12.254  -1.706  1.00  1.17           O  
ATOM   1557  CB  TYR A 105      30.641  10.321  -0.889  1.00  1.17           C  
ATOM   1558  CG  TYR A 105      31.286   9.222  -0.136  1.00  1.17           C  
ATOM   1559  CD1 TYR A 105      31.044   7.908  -0.497  1.00  1.17           C  
ATOM   1560  CD2 TYR A 105      32.094   9.522   0.955  1.00  1.17           C  
ATOM   1561  CE1 TYR A 105      31.618   6.885   0.221  1.00  1.17           C  
ATOM   1562  CE2 TYR A 105      32.663   8.499   1.682  1.00  1.17           C  
ATOM   1563  CZ  TYR A 105      32.428   7.180   1.316  1.00  1.17           C  
ATOM   1564  OH  TYR A 105      32.987   6.149   2.035  1.00  1.17           O  
ATOM   1565  H   TYR A 105      28.066   9.518  -0.655  1.00  1.17           H  
ATOM   1566  HA  TYR A 105      29.938  11.302   0.863  1.00  1.17           H  
ATOM   1567 1HB  TYR A 105      30.233   9.912  -1.814  1.00  1.17           H  
ATOM   1568 2HB  TYR A 105      31.400  11.043  -1.154  1.00  1.17           H  
ATOM   1569  HD1 TYR A 105      30.400   7.683  -1.355  1.00  1.17           H  
ATOM   1570  HD2 TYR A 105      32.272  10.567   1.236  1.00  1.17           H  
ATOM   1571  HE1 TYR A 105      31.428   5.849  -0.068  1.00  1.17           H  
ATOM   1572  HE2 TYR A 105      33.294   8.729   2.539  1.00  1.17           H  
ATOM   1573  HH  TYR A 105      32.800   5.315   1.590  1.00  1.17           H  
ATOM   1574  N   ASP A 106      29.757  13.419  -0.475  1.00  1.46           N  
ATOM   1575  CA  ASP A 106      29.503  14.702  -1.143  1.00  1.46           C  
ATOM   1576  C   ASP A 106      29.911  14.699  -2.615  1.00  1.46           C  
ATOM   1577  O   ASP A 106      29.275  15.370  -3.426  1.00  1.46           O  
ATOM   1578  CB  ASP A 106      30.245  15.818  -0.413  1.00  1.46           C  
ATOM   1579  CG  ASP A 106      29.810  17.247  -0.787  1.00  1.46           C  
ATOM   1580  OD1 ASP A 106      28.674  17.593  -0.536  1.00  1.46           O  
ATOM   1581  OD2 ASP A 106      30.622  17.984  -1.291  1.00  1.46           O  
ATOM   1582  H   ASP A 106      30.421  13.400   0.299  1.00  1.46           H  
ATOM   1583  HA  ASP A 106      28.437  14.900  -1.104  1.00  1.46           H  
ATOM   1584 1HB  ASP A 106      30.128  15.679   0.662  1.00  1.46           H  
ATOM   1585 2HB  ASP A 106      31.292  15.716  -0.639  1.00  1.46           H  
ATOM   1586  N   SER A 107      30.959  13.930  -2.938  1.00  1.81           N  
ATOM   1587  CA  SER A 107      31.579  13.730  -4.252  1.00  1.81           C  
ATOM   1588  C   SER A 107      32.294  14.947  -4.802  1.00  1.81           C  
ATOM   1589  O   SER A 107      32.203  16.057  -4.283  1.00  1.81           O  
ATOM   1590  CB  SER A 107      30.551  13.311  -5.321  1.00  1.81           C  
ATOM   1591  OG  SER A 107      29.741  14.378  -5.745  1.00  1.81           O  
ATOM   1592  H   SER A 107      31.425  13.420  -2.190  1.00  1.81           H  
ATOM   1593  HA  SER A 107      32.323  12.955  -4.158  1.00  1.81           H  
ATOM   1594 1HB  SER A 107      31.045  12.897  -6.176  1.00  1.81           H  
ATOM   1595 2HB  SER A 107      29.917  12.526  -4.905  1.00  1.81           H  
ATOM   1596  HG  SER A 107      29.469  14.849  -4.958  1.00  1.81           H  
ATOM   1597  N   ASP A 108      32.984  14.698  -5.903  1.00  2.19           N  
ATOM   1598  CA  ASP A 108      33.639  15.674  -6.748  1.00  2.19           C  
ATOM   1599  C   ASP A 108      33.886  14.973  -8.062  1.00  2.19           C  
ATOM   1600  O   ASP A 108      34.846  14.220  -8.214  1.00  2.19           O  
ATOM   1601  CB  ASP A 108      34.938  16.212  -6.152  1.00  2.19           C  
ATOM   1602  CG  ASP A 108      35.548  17.335  -7.028  1.00  2.19           C  
ATOM   1603  OD1 ASP A 108      35.187  17.431  -8.212  1.00  2.19           O  
ATOM   1604  OD2 ASP A 108      36.344  18.101  -6.518  1.00  2.19           O  
ATOM   1605  H   ASP A 108      33.024  13.739  -6.207  1.00  2.19           H  
ATOM   1606  HA  ASP A 108      32.962  16.511  -6.919  1.00  2.19           H  
ATOM   1607 1HB  ASP A 108      34.751  16.603  -5.148  1.00  2.19           H  
ATOM   1608 2HB  ASP A 108      35.669  15.397  -6.058  1.00  2.19           H  
ATOM   1609  N   MET A 109      33.053  15.235  -9.050  1.00  2.53           N  
ATOM   1610  CA  MET A 109      33.179  14.446 -10.254  1.00  2.53           C  
ATOM   1611  C   MET A 109      34.244  15.008 -11.195  1.00  2.53           C  
ATOM   1612  O   MET A 109      34.444  14.479 -12.290  1.00  2.53           O  
ATOM   1613  CB  MET A 109      31.823  14.335 -10.943  1.00  2.53           C  
ATOM   1614  CG  MET A 109      30.708  13.748 -10.033  1.00  2.53           C  
ATOM   1615  SD  MET A 109      31.142  12.191  -9.219  1.00  2.53           S  
ATOM   1616  CE  MET A 109      31.235  10.973 -10.513  1.00  2.53           C  
ATOM   1617  H   MET A 109      32.312  15.911  -8.938  1.00  2.53           H  
ATOM   1618  HA  MET A 109      33.494  13.441  -9.972  1.00  2.53           H  
ATOM   1619 1HB  MET A 109      31.504  15.320 -11.280  1.00  2.53           H  
ATOM   1620 2HB  MET A 109      31.912  13.698 -11.824  1.00  2.53           H  
ATOM   1621 1HG  MET A 109      30.461  14.476  -9.258  1.00  2.53           H  
ATOM   1622 2HG  MET A 109      29.810  13.580 -10.628  1.00  2.53           H  
ATOM   1623 1HE  MET A 109      31.497  10.013 -10.076  1.00  2.53           H  
ATOM   1624 2HE  MET A 109      30.273  10.893 -11.016  1.00  2.53           H  
ATOM   1625 3HE  MET A 109      31.999  11.259 -11.235  1.00  2.53           H  
ATOM   1626  N   SER A 110      34.932  16.089 -10.785  1.00  2.77           N  
ATOM   1627  CA  SER A 110      35.995  16.636 -11.616  1.00  2.77           C  
ATOM   1628  C   SER A 110      37.330  15.975 -11.265  1.00  2.77           C  
ATOM   1629  O   SER A 110      38.338  16.205 -11.937  1.00  2.77           O  
ATOM   1630  CB  SER A 110      36.105  18.151 -11.489  1.00  2.77           C  
ATOM   1631  OG  SER A 110      36.601  18.559 -10.240  1.00  2.77           O  
ATOM   1632  H   SER A 110      34.767  16.514  -9.862  1.00  2.77           H  
ATOM   1633  HA  SER A 110      35.771  16.406 -12.659  1.00  2.77           H  
ATOM   1634 1HB  SER A 110      36.754  18.530 -12.275  1.00  2.77           H  
ATOM   1635 2HB  SER A 110      35.122  18.589 -11.643  1.00  2.77           H  
ATOM   1636  HG  SER A 110      36.034  18.143  -9.550  1.00  2.77           H  
ATOM   1637  N   ASN A 111      37.343  15.163 -10.197  1.00  2.85           N  
ATOM   1638  CA  ASN A 111      38.571  14.529  -9.734  1.00  2.85           C  
ATOM   1639  C   ASN A 111      38.261  13.216  -9.037  1.00  2.85           C  
ATOM   1640  O   ASN A 111      37.861  13.182  -7.872  1.00  2.85           O  
ATOM   1641  CB  ASN A 111      39.348  15.449  -8.816  1.00  2.85           C  
ATOM   1642  CG  ASN A 111      40.713  14.893  -8.437  1.00  2.85           C  
ATOM   1643  OD1 ASN A 111      40.947  13.672  -8.379  1.00  2.85           O  
ATOM   1644  ND2 ASN A 111      41.637  15.791  -8.177  1.00  2.85           N  
ATOM   1645  H   ASN A 111      36.479  14.984  -9.679  1.00  2.85           H  
ATOM   1646  HA  ASN A 111      39.190  14.297 -10.602  1.00  2.85           H  
ATOM   1647 1HB  ASN A 111      39.481  16.419  -9.300  1.00  2.85           H  
ATOM   1648 2HB  ASN A 111      38.768  15.617  -7.904  1.00  2.85           H  
ATOM   1649 1HD2 ASN A 111      42.562  15.501  -7.923  1.00  2.85           H  
ATOM   1650 2HD2 ASN A 111      41.418  16.766  -8.236  1.00  2.85           H  
ATOM   1651  N   THR A 112      38.506  12.121  -9.733  1.00  2.75           N  
ATOM   1652  CA  THR A 112      38.126  10.807  -9.242  1.00  2.75           C  
ATOM   1653  C   THR A 112      38.921  10.307  -8.033  1.00  2.75           C  
ATOM   1654  O   THR A 112      38.575   9.268  -7.463  1.00  2.75           O  
ATOM   1655  CB  THR A 112      38.195   9.775 -10.384  1.00  2.75           C  
ATOM   1656  OG1 THR A 112      39.525   9.735 -10.917  1.00  2.75           O  
ATOM   1657  CG2 THR A 112      37.212  10.148 -11.488  1.00  2.75           C  
ATOM   1658  H   THR A 112      38.895  12.212 -10.661  1.00  2.75           H  
ATOM   1659  HA  THR A 112      37.091  10.882  -8.930  1.00  2.75           H  
ATOM   1660  HB  THR A 112      37.943   8.789  -9.998  1.00  2.75           H  
ATOM   1661  HG1 THR A 112      40.136   9.456 -10.229  1.00  2.75           H  
ATOM   1662 1HG2 THR A 112      37.266   9.410 -12.288  1.00  2.75           H  
ATOM   1663 2HG2 THR A 112      36.200  10.170 -11.085  1.00  2.75           H  
ATOM   1664 3HG2 THR A 112      37.466  11.132 -11.883  1.00  2.75           H  
ATOM   1665  N   LYS A 113      39.971  11.035  -7.635  1.00  2.50           N  
ATOM   1666  CA  LYS A 113      40.766  10.659  -6.471  1.00  2.50           C  
ATOM   1667  C   LYS A 113      40.215  11.250  -5.163  1.00  2.50           C  
ATOM   1668  O   LYS A 113      40.729  10.938  -4.086  1.00  2.50           O  
ATOM   1669  CB  LYS A 113      42.221  11.105  -6.630  1.00  2.50           C  
ATOM   1670  CG  LYS A 113      42.986  10.430  -7.757  1.00  2.50           C  
ATOM   1671  CD  LYS A 113      44.424  10.937  -7.818  1.00  2.50           C  
ATOM   1672  CE  LYS A 113      45.216  10.261  -8.929  1.00  2.50           C  
ATOM   1673  NZ  LYS A 113      46.612  10.778  -9.007  1.00  2.50           N  
ATOM   1674  H   LYS A 113      40.207  11.897  -8.124  1.00  2.50           H  
ATOM   1675  HA  LYS A 113      40.745   9.574  -6.378  1.00  2.50           H  
ATOM   1676 1HB  LYS A 113      42.257  12.179  -6.789  1.00  2.50           H  
ATOM   1677 2HB  LYS A 113      42.757  10.903  -5.704  1.00  2.50           H  
ATOM   1678 1HG  LYS A 113      42.988   9.351  -7.603  1.00  2.50           H  
ATOM   1679 2HG  LYS A 113      42.492  10.646  -8.705  1.00  2.50           H  
ATOM   1680 1HD  LYS A 113      44.419  12.015  -7.990  1.00  2.50           H  
ATOM   1681 2HD  LYS A 113      44.917  10.743  -6.865  1.00  2.50           H  
ATOM   1682 1HE  LYS A 113      45.247   9.188  -8.743  1.00  2.50           H  
ATOM   1683 2HE  LYS A 113      44.719  10.441  -9.882  1.00  2.50           H  
ATOM   1684 1HZ  LYS A 113      47.105  10.308  -9.752  1.00  2.50           H  
ATOM   1685 2HZ  LYS A 113      46.593  11.772  -9.189  1.00  2.50           H  
ATOM   1686 3HZ  LYS A 113      47.084  10.606  -8.130  1.00  2.50           H  
ATOM   1687  N   ASP A 114      39.188  12.111  -5.238  1.00  2.17           N  
ATOM   1688  CA  ASP A 114      38.671  12.741  -4.020  1.00  2.17           C  
ATOM   1689  C   ASP A 114      37.157  12.614  -3.914  1.00  2.17           C  
ATOM   1690  O   ASP A 114      36.397  13.291  -4.601  1.00  2.17           O  
ATOM   1691  CB  ASP A 114      39.088  14.213  -3.946  1.00  2.17           C  
ATOM   1692  CG  ASP A 114      38.693  14.951  -2.614  1.00  2.17           C  
ATOM   1693  OD1 ASP A 114      37.853  14.479  -1.850  1.00  2.17           O  
ATOM   1694  OD2 ASP A 114      39.262  15.997  -2.386  1.00  2.17           O  
ATOM   1695  H   ASP A 114      38.769  12.348  -6.141  1.00  2.17           H  
ATOM   1696  HA  ASP A 114      39.104  12.232  -3.160  1.00  2.17           H  
ATOM   1697 1HB  ASP A 114      40.169  14.284  -4.073  1.00  2.17           H  
ATOM   1698 2HB  ASP A 114      38.630  14.750  -4.782  1.00  2.17           H  
ATOM   1699  N   ARG A 115      36.735  11.724  -3.025  1.00  1.81           N  
ATOM   1700  CA  ARG A 115      35.334  11.396  -2.808  1.00  1.81           C  
ATOM   1701  C   ARG A 115      34.530  12.459  -2.039  1.00  1.81           C  
ATOM   1702  O   ARG A 115      33.297  12.376  -1.956  1.00  1.81           O  
ATOM   1703  CB  ARG A 115      35.247  10.029  -2.124  1.00  1.81           C  
ATOM   1704  CG  ARG A 115      35.774   9.916  -0.725  1.00  1.81           C  
ATOM   1705  CD  ARG A 115      35.724   8.488  -0.286  1.00  1.81           C  
ATOM   1706  NE  ARG A 115      36.166   8.302   1.088  1.00  1.81           N  
ATOM   1707  CZ  ARG A 115      37.443   8.111   1.470  1.00  1.81           C  
ATOM   1708  NH1 ARG A 115      38.404   8.071   0.573  1.00  1.81           N  
ATOM   1709  NH2 ARG A 115      37.733   7.959   2.751  1.00  1.81           N  
ATOM   1710  H   ARG A 115      37.433  11.237  -2.481  1.00  1.81           H  
ATOM   1711  HA  ARG A 115      34.884  11.300  -3.792  1.00  1.81           H  
ATOM   1712 1HB  ARG A 115      34.209   9.742  -2.028  1.00  1.81           H  
ATOM   1713 2HB  ARG A 115      35.743   9.277  -2.736  1.00  1.81           H  
ATOM   1714 1HG  ARG A 115      36.801  10.276  -0.680  1.00  1.81           H  
ATOM   1715 2HG  ARG A 115      35.148  10.505  -0.053  1.00  1.81           H  
ATOM   1716 1HD  ARG A 115      34.708   8.116  -0.377  1.00  1.81           H  
ATOM   1717 2HD  ARG A 115      36.374   7.900  -0.928  1.00  1.81           H  
ATOM   1718  HE  ARG A 115      35.458   8.326   1.811  1.00  1.81           H  
ATOM   1719 1HH1 ARG A 115      38.187   8.186  -0.408  1.00  1.81           H  
ATOM   1720 2HH1 ARG A 115      39.361   7.927   0.865  1.00  1.81           H  
ATOM   1721 1HH2 ARG A 115      36.995   7.987   3.442  1.00  1.81           H  
ATOM   1722 2HH2 ARG A 115      38.689   7.815   3.039  1.00  1.81           H  
ATOM   1723  N   GLY A 116      35.224  13.431  -1.457  1.00  1.48           N  
ATOM   1724  CA  GLY A 116      34.568  14.460  -0.674  1.00  1.48           C  
ATOM   1725  C   GLY A 116      34.225  13.913   0.709  1.00  1.48           C  
ATOM   1726  O   GLY A 116      34.452  12.735   0.987  1.00  1.48           O  
ATOM   1727  H   GLY A 116      36.242  13.506  -1.590  1.00  1.48           H  
ATOM   1728 1HA  GLY A 116      35.237  15.317  -0.595  1.00  1.48           H  
ATOM   1729 2HA  GLY A 116      33.667  14.785  -1.193  1.00  1.48           H  
ATOM   1730  N   PRO A 117      33.722  14.754   1.615  1.00  1.21           N  
ATOM   1731  CA  PRO A 117      33.299  14.395   2.951  1.00  1.21           C  
ATOM   1732  C   PRO A 117      32.037  13.557   2.921  1.00  1.21           C  
ATOM   1733  O   PRO A 117      31.258  13.613   1.966  1.00  1.21           O  
ATOM   1734  CB  PRO A 117      33.075  15.755   3.618  1.00  1.21           C  
ATOM   1735  CG  PRO A 117      32.777  16.702   2.471  1.00  1.21           C  
ATOM   1736  CD  PRO A 117      33.640  16.199   1.322  1.00  1.21           C  
ATOM   1737  HA  PRO A 117      34.111  13.845   3.449  1.00  1.21           H  
ATOM   1738 1HB  PRO A 117      32.237  15.678   4.333  1.00  1.21           H  
ATOM   1739 2HB  PRO A 117      33.964  16.042   4.197  1.00  1.21           H  
ATOM   1740 1HG  PRO A 117      31.703  16.687   2.237  1.00  1.21           H  
ATOM   1741 2HG  PRO A 117      33.020  17.736   2.761  1.00  1.21           H  
ATOM   1742 1HD  PRO A 117      33.148  16.407   0.371  1.00  1.21           H  
ATOM   1743 2HD  PRO A 117      34.641  16.654   1.373  1.00  1.21           H  
ATOM   1744  N   LYS A 118      31.836  12.788   3.979  1.00  1.00           N  
ATOM   1745  CA  LYS A 118      30.626  11.993   4.138  1.00  1.00           C  
ATOM   1746  C   LYS A 118      29.508  12.858   4.729  1.00  1.00           C  
ATOM   1747  O   LYS A 118      29.736  13.618   5.673  1.00  1.00           O  
ATOM   1748  CB  LYS A 118      30.927  10.764   4.994  1.00  1.00           C  
ATOM   1749  CG  LYS A 118      29.808   9.775   5.141  1.00  1.00           C  
ATOM   1750  CD  LYS A 118      30.257   8.598   6.011  1.00  1.00           C  
ATOM   1751  CE  LYS A 118      31.200   7.674   5.245  1.00  1.00           C  
ATOM   1752  NZ  LYS A 118      31.579   6.476   6.051  1.00  1.00           N  
ATOM   1753  H   LYS A 118      32.530  12.768   4.712  1.00  1.00           H  
ATOM   1754  HA  LYS A 118      30.300  11.652   3.159  1.00  1.00           H  
ATOM   1755 1HB  LYS A 118      31.779  10.233   4.568  1.00  1.00           H  
ATOM   1756 2HB  LYS A 118      31.211  11.085   5.995  1.00  1.00           H  
ATOM   1757 1HG  LYS A 118      28.946  10.260   5.592  1.00  1.00           H  
ATOM   1758 2HG  LYS A 118      29.519   9.408   4.153  1.00  1.00           H  
ATOM   1759 1HD  LYS A 118      30.783   8.985   6.883  1.00  1.00           H  
ATOM   1760 2HD  LYS A 118      29.404   8.034   6.359  1.00  1.00           H  
ATOM   1761 1HE  LYS A 118      30.709   7.344   4.328  1.00  1.00           H  
ATOM   1762 2HE  LYS A 118      32.104   8.222   4.983  1.00  1.00           H  
ATOM   1763 1HZ  LYS A 118      32.202   5.888   5.514  1.00  1.00           H  
ATOM   1764 2HZ  LYS A 118      32.045   6.772   6.897  1.00  1.00           H  
ATOM   1765 3HZ  LYS A 118      30.749   5.954   6.290  1.00  1.00           H  
ATOM   1766  N   ILE A 119      28.324  12.758   4.138  1.00  0.85           N  
ATOM   1767  CA  ILE A 119      27.142  13.504   4.542  1.00  0.85           C  
ATOM   1768  C   ILE A 119      26.191  12.542   5.243  1.00  0.85           C  
ATOM   1769  O   ILE A 119      25.876  11.476   4.701  1.00  0.85           O  
ATOM   1770  CB  ILE A 119      26.371  14.059   3.323  1.00  0.85           C  
ATOM   1771  CG1 ILE A 119      27.236  14.928   2.445  1.00  0.85           C  
ATOM   1772  CG2 ILE A 119      25.225  14.950   3.821  1.00  0.85           C  
ATOM   1773  CD1 ILE A 119      26.547  15.258   1.127  1.00  0.85           C  
ATOM   1774  H   ILE A 119      28.242  12.113   3.367  1.00  0.85           H  
ATOM   1775  HA  ILE A 119      27.422  14.304   5.224  1.00  0.85           H  
ATOM   1776  HB  ILE A 119      25.976  13.229   2.730  1.00  0.85           H  
ATOM   1777 1HG1 ILE A 119      27.460  15.856   2.966  1.00  0.85           H  
ATOM   1778 2HG1 ILE A 119      28.179  14.414   2.227  1.00  0.85           H  
ATOM   1779 1HG2 ILE A 119      24.667  15.339   2.973  1.00  0.85           H  
ATOM   1780 2HG2 ILE A 119      24.567  14.408   4.453  1.00  0.85           H  
ATOM   1781 3HG2 ILE A 119      25.642  15.779   4.390  1.00  0.85           H  
ATOM   1782 1HD1 ILE A 119      27.193  15.894   0.531  1.00  0.85           H  
ATOM   1783 2HD1 ILE A 119      26.336  14.335   0.580  1.00  0.85           H  
ATOM   1784 3HD1 ILE A 119      25.619  15.781   1.325  1.00  0.85           H  
ATOM   1785  N   THR A 120      25.773  12.875   6.455  1.00  0.75           N  
ATOM   1786  CA  THR A 120      24.870  11.993   7.181  1.00  0.75           C  
ATOM   1787  C   THR A 120      23.699  12.757   7.777  1.00  0.75           C  
ATOM   1788  O   THR A 120      23.766  13.977   7.945  1.00  0.75           O  
ATOM   1789  CB  THR A 120      25.611  11.255   8.318  1.00  0.75           C  
ATOM   1790  OG1 THR A 120      26.054  12.207   9.296  1.00  0.75           O  
ATOM   1791  CG2 THR A 120      26.818  10.496   7.783  1.00  0.75           C  
ATOM   1792  H   THR A 120      26.067  13.749   6.868  1.00  0.75           H  
ATOM   1793  HA  THR A 120      24.468  11.257   6.489  1.00  0.75           H  
ATOM   1794  HB  THR A 120      24.925  10.549   8.788  1.00  0.75           H  
ATOM   1795  HG1 THR A 120      25.292  12.679   9.643  1.00  0.75           H  
ATOM   1796 1HG2 THR A 120      27.315   9.979   8.599  1.00  0.75           H  
ATOM   1797 2HG2 THR A 120      26.475   9.779   7.055  1.00  0.75           H  
ATOM   1798 3HG2 THR A 120      27.516  11.185   7.320  1.00  0.75           H  
ATOM   1799  N   GLY A 121      22.671  12.021   8.189  1.00  0.69           N  
ATOM   1800  CA  GLY A 121      21.546  12.632   8.896  1.00  0.69           C  
ATOM   1801  C   GLY A 121      20.501  11.623   9.362  1.00  0.69           C  
ATOM   1802  O   GLY A 121      20.354  10.536   8.803  1.00  0.69           O  
ATOM   1803  H   GLY A 121      22.672  11.025   7.961  1.00  0.69           H  
ATOM   1804 1HA  GLY A 121      21.922  13.181   9.758  1.00  0.69           H  
ATOM   1805 2HA  GLY A 121      21.075  13.363   8.241  1.00  0.69           H  
ATOM   1806  N   ASP A 122      19.783  12.002  10.419  1.00  0.65           N  
ATOM   1807  CA  ASP A 122      18.758  11.153  11.026  1.00  0.65           C  
ATOM   1808  C   ASP A 122      17.330  11.674  10.829  1.00  0.65           C  
ATOM   1809  O   ASP A 122      17.047  12.827  11.164  1.00  0.65           O  
ATOM   1810  CB  ASP A 122      19.012  11.026  12.519  1.00  0.65           C  
ATOM   1811  CG  ASP A 122      20.369  10.394  12.883  1.00  0.65           C  
ATOM   1812  OD1 ASP A 122      21.001   9.809  12.038  1.00  0.65           O  
ATOM   1813  OD2 ASP A 122      20.758  10.525  14.017  1.00  0.65           O  
ATOM   1814  H   ASP A 122      19.956  12.913  10.822  1.00  0.65           H  
ATOM   1815  HA  ASP A 122      18.817  10.162  10.578  1.00  0.65           H  
ATOM   1816 1HB  ASP A 122      18.943  12.007  12.983  1.00  0.65           H  
ATOM   1817 2HB  ASP A 122      18.223  10.405  12.950  1.00  0.65           H  
ATOM   1818  N   ASP A 123      16.450  10.843  10.275  1.00  0.62           N  
ATOM   1819  CA  ASP A 123      15.033  11.164  10.065  1.00  0.62           C  
ATOM   1820  C   ASP A 123      14.863  12.487   9.307  1.00  0.62           C  
ATOM   1821  O   ASP A 123      14.160  13.395   9.759  1.00  0.62           O  
ATOM   1822  CB  ASP A 123      14.329  11.236  11.430  1.00  0.62           C  
ATOM   1823  CG  ASP A 123      12.811  11.043  11.387  1.00  0.62           C  
ATOM   1824  OD1 ASP A 123      12.340  10.356  10.500  1.00  0.62           O  
ATOM   1825  OD2 ASP A 123      12.135  11.539  12.252  1.00  0.62           O  
ATOM   1826  H   ASP A 123      16.769   9.901  10.052  1.00  0.62           H  
ATOM   1827  HA  ASP A 123      14.588  10.366   9.469  1.00  0.62           H  
ATOM   1828 1HB  ASP A 123      14.757  10.476  12.089  1.00  0.62           H  
ATOM   1829 2HB  ASP A 123      14.537  12.207  11.884  1.00  0.62           H  
ATOM   1830  N   VAL A 124      15.530  12.600   8.168  1.00  0.62           N  
ATOM   1831  CA  VAL A 124      15.556  13.829   7.392  1.00  0.62           C  
ATOM   1832  C   VAL A 124      14.607  13.835   6.215  1.00  0.62           C  
ATOM   1833  O   VAL A 124      14.519  12.845   5.493  1.00  0.62           O  
ATOM   1834  CB  VAL A 124      16.978  14.060   6.886  1.00  0.62           C  
ATOM   1835  CG1 VAL A 124      17.027  15.268   6.015  1.00  0.62           C  
ATOM   1836  CG2 VAL A 124      17.904  14.215   8.071  1.00  0.62           C  
ATOM   1837  H   VAL A 124      16.052  11.795   7.825  1.00  0.62           H  
ATOM   1838  HA  VAL A 124      15.285  14.650   8.056  1.00  0.62           H  
ATOM   1839  HB  VAL A 124      17.286  13.205   6.289  1.00  0.62           H  
ATOM   1840 1HG1 VAL A 124      18.042  15.418   5.666  1.00  0.62           H  
ATOM   1841 2HG1 VAL A 124      16.378  15.141   5.156  1.00  0.62           H  
ATOM   1842 3HG1 VAL A 124      16.713  16.139   6.583  1.00  0.62           H  
ATOM   1843 1HG2 VAL A 124      18.918  14.372   7.730  1.00  0.62           H  
ATOM   1844 2HG2 VAL A 124      17.589  15.065   8.672  1.00  0.62           H  
ATOM   1845 3HG2 VAL A 124      17.862  13.320   8.665  1.00  0.62           H  
ATOM   1846  N   VAL A 125      13.877  14.941   6.018  1.00  0.61           N  
ATOM   1847  CA  VAL A 125      12.965  14.999   4.881  1.00  0.61           C  
ATOM   1848  C   VAL A 125      13.742  15.163   3.593  1.00  0.61           C  
ATOM   1849  O   VAL A 125      14.451  16.157   3.408  1.00  0.61           O  
ATOM   1850  CB  VAL A 125      12.015  16.210   4.960  1.00  0.61           C  
ATOM   1851  CG1 VAL A 125      11.145  16.241   3.679  1.00  0.61           C  
ATOM   1852  CG2 VAL A 125      11.136  16.137   6.168  1.00  0.61           C  
ATOM   1853  H   VAL A 125      13.965  15.727   6.648  1.00  0.61           H  
ATOM   1854  HA  VAL A 125      12.384  14.086   4.838  1.00  0.61           H  
ATOM   1855  HB  VAL A 125      12.607  17.123   4.998  1.00  0.61           H  
ATOM   1856 1HG1 VAL A 125      10.472  17.101   3.705  1.00  0.61           H  
ATOM   1857 2HG1 VAL A 125      11.782  16.315   2.801  1.00  0.61           H  
ATOM   1858 3HG1 VAL A 125      10.556  15.325   3.613  1.00  0.61           H  
ATOM   1859 1HG2 VAL A 125      10.478  17.008   6.192  1.00  0.61           H  
ATOM   1860 2HG2 VAL A 125      10.543  15.262   6.101  1.00  0.61           H  
ATOM   1861 3HG2 VAL A 125      11.742  16.111   7.073  1.00  0.61           H  
ATOM   1862  N   LEU A 126      13.600  14.199   2.699  1.00  0.61           N  
ATOM   1863  CA  LEU A 126      14.320  14.222   1.442  1.00  0.61           C  
ATOM   1864  C   LEU A 126      13.461  14.690   0.297  1.00  0.61           C  
ATOM   1865  O   LEU A 126      13.970  15.226  -0.688  1.00  0.61           O  
ATOM   1866  CB  LEU A 126      14.908  12.875   1.118  1.00  0.61           C  
ATOM   1867  CG  LEU A 126      15.880  12.387   2.129  1.00  0.61           C  
ATOM   1868  CD1 LEU A 126      16.428  11.122   1.639  1.00  0.61           C  
ATOM   1869  CD2 LEU A 126      16.946  13.438   2.403  1.00  0.61           C  
ATOM   1870  H   LEU A 126      12.980  13.428   2.923  1.00  0.61           H  
ATOM   1871  HA  LEU A 126      15.150  14.917   1.541  1.00  0.61           H  
ATOM   1872 1HB  LEU A 126      14.096  12.147   1.052  1.00  0.61           H  
ATOM   1873 2HB  LEU A 126      15.410  12.928   0.154  1.00  0.61           H  
ATOM   1874  HG  LEU A 126      15.357  12.181   3.064  1.00  0.61           H  
ATOM   1875 1HD1 LEU A 126      17.114  10.753   2.385  1.00  0.61           H  
ATOM   1876 2HD1 LEU A 126      15.622  10.410   1.480  1.00  0.61           H  
ATOM   1877 3HD1 LEU A 126      16.955  11.291   0.700  1.00  0.61           H  
ATOM   1878 1HD2 LEU A 126      17.648  13.067   3.151  1.00  0.61           H  
ATOM   1879 2HD2 LEU A 126      17.470  13.666   1.497  1.00  0.61           H  
ATOM   1880 3HD2 LEU A 126      16.477  14.343   2.772  1.00  0.61           H  
ATOM   1881  N   ALA A 127      12.160  14.469   0.411  1.00  0.62           N  
ATOM   1882  CA  ALA A 127      11.267  14.876  -0.671  1.00  0.62           C  
ATOM   1883  C   ALA A 127       9.877  15.211  -0.153  1.00  0.62           C  
ATOM   1884  O   ALA A 127       9.419  14.677   0.858  1.00  0.62           O  
ATOM   1885  CB  ALA A 127      11.180  13.785  -1.729  1.00  0.62           C  
ATOM   1886  H   ALA A 127      11.810  14.001   1.247  1.00  0.62           H  
ATOM   1887  HA  ALA A 127      11.675  15.777  -1.126  1.00  0.62           H  
ATOM   1888 1HB  ALA A 127      10.543  14.132  -2.526  1.00  0.62           H  
ATOM   1889 2HB  ALA A 127      12.173  13.585  -2.121  1.00  0.62           H  
ATOM   1890 3HB  ALA A 127      10.765  12.878  -1.293  1.00  0.62           H  
ATOM   1891  N   THR A 128       9.192  16.078  -0.892  1.00  0.62           N  
ATOM   1892  CA  THR A 128       7.825  16.468  -0.555  1.00  0.62           C  
ATOM   1893  C   THR A 128       6.839  16.142  -1.666  1.00  0.62           C  
ATOM   1894  O   THR A 128       7.066  16.458  -2.838  1.00  0.62           O  
ATOM   1895  CB  THR A 128       7.746  17.967  -0.217  1.00  0.62           C  
ATOM   1896  OG1 THR A 128       8.565  18.247   0.936  1.00  0.62           O  
ATOM   1897  CG2 THR A 128       6.326  18.353   0.075  1.00  0.62           C  
ATOM   1898  H   THR A 128       9.645  16.472  -1.716  1.00  0.62           H  
ATOM   1899  HA  THR A 128       7.514  15.915   0.331  1.00  0.62           H  
ATOM   1900  HB  THR A 128       8.115  18.549  -1.060  1.00  0.62           H  
ATOM   1901  HG1 THR A 128       8.141  17.842   1.750  1.00  0.62           H  
ATOM   1902 1HG2 THR A 128       6.277  19.410   0.324  1.00  0.62           H  
ATOM   1903 2HG2 THR A 128       5.689  18.161  -0.787  1.00  0.62           H  
ATOM   1904 3HG2 THR A 128       5.987  17.758   0.923  1.00  0.62           H  
ATOM   1905  N   ILE A 129       5.735  15.515  -1.278  1.00  0.63           N  
ATOM   1906  CA  ILE A 129       4.687  15.100  -2.189  1.00  0.63           C  
ATOM   1907  C   ILE A 129       3.466  16.011  -2.055  1.00  0.63           C  
ATOM   1908  O   ILE A 129       2.933  16.212  -0.957  1.00  0.63           O  
ATOM   1909  CB  ILE A 129       4.219  13.685  -1.856  1.00  0.63           C  
ATOM   1910  CG1 ILE A 129       5.360  12.692  -1.887  1.00  0.63           C  
ATOM   1911  CG2 ILE A 129       3.157  13.267  -2.879  1.00  0.63           C  
ATOM   1912  CD1 ILE A 129       4.993  11.377  -1.279  1.00  0.63           C  
ATOM   1913  H   ILE A 129       5.628  15.286  -0.300  1.00  0.63           H  
ATOM   1914  HA  ILE A 129       5.055  15.142  -3.204  1.00  0.63           H  
ATOM   1915  HB  ILE A 129       3.805  13.678  -0.883  1.00  0.63           H  
ATOM   1916 1HG1 ILE A 129       5.645  12.511  -2.892  1.00  0.63           H  
ATOM   1917 2HG1 ILE A 129       6.214  13.099  -1.342  1.00  0.63           H  
ATOM   1918 1HG2 ILE A 129       2.797  12.265  -2.652  1.00  0.63           H  
ATOM   1919 2HG2 ILE A 129       2.329  13.960  -2.847  1.00  0.63           H  
ATOM   1920 3HG2 ILE A 129       3.592  13.276  -3.881  1.00  0.63           H  
ATOM   1921 1HD1 ILE A 129       5.846  10.716  -1.341  1.00  0.63           H  
ATOM   1922 2HD1 ILE A 129       4.715  11.521  -0.235  1.00  0.63           H  
ATOM   1923 3HD1 ILE A 129       4.155  10.945  -1.824  1.00  0.63           H  
ATOM   1924  N   ASN A 130       3.025  16.563  -3.175  1.00  0.65           N  
ATOM   1925  CA  ASN A 130       1.849  17.422  -3.201  1.00  0.65           C  
ATOM   1926  C   ASN A 130       0.672  16.530  -3.569  1.00  0.65           C  
ATOM   1927  O   ASN A 130       0.540  16.128  -4.724  1.00  0.65           O  
ATOM   1928  CB  ASN A 130       2.048  18.539  -4.195  1.00  0.65           C  
ATOM   1929  CG  ASN A 130       3.191  19.454  -3.810  1.00  0.65           C  
ATOM   1930  OD1 ASN A 130       3.273  19.941  -2.675  1.00  0.65           O  
ATOM   1931  ND2 ASN A 130       4.085  19.686  -4.742  1.00  0.65           N  
ATOM   1932  H   ASN A 130       3.511  16.345  -4.045  1.00  0.65           H  
ATOM   1933  HA  ASN A 130       1.664  17.832  -2.206  1.00  0.65           H  
ATOM   1934 1HB  ASN A 130       2.254  18.113  -5.180  1.00  0.65           H  
ATOM   1935 2HB  ASN A 130       1.133  19.125  -4.272  1.00  0.65           H  
ATOM   1936 1HD2 ASN A 130       4.868  20.278  -4.550  1.00  0.65           H  
ATOM   1937 2HD2 ASN A 130       3.988  19.267  -5.645  1.00  0.65           H  
ATOM   1938  N   LEU A 131      -0.149  16.178  -2.586  1.00  0.68           N  
ATOM   1939  CA  LEU A 131      -1.169  15.160  -2.789  1.00  0.68           C  
ATOM   1940  C   LEU A 131      -2.373  15.659  -3.569  1.00  0.68           C  
ATOM   1941  O   LEU A 131      -2.827  16.791  -3.391  1.00  0.68           O  
ATOM   1942  CB  LEU A 131      -1.646  14.617  -1.431  1.00  0.68           C  
ATOM   1943  CG  LEU A 131      -0.568  13.932  -0.558  1.00  0.68           C  
ATOM   1944  CD1 LEU A 131      -1.174  13.555   0.790  1.00  0.68           C  
ATOM   1945  CD2 LEU A 131      -0.072  12.714  -1.262  1.00  0.68           C  
ATOM   1946  H   LEU A 131      -0.058  16.601  -1.665  1.00  0.68           H  
ATOM   1947  HA  LEU A 131      -0.714  14.347  -3.343  1.00  0.68           H  
ATOM   1948 1HB  LEU A 131      -2.075  15.430  -0.863  1.00  0.68           H  
ATOM   1949 2HB  LEU A 131      -2.433  13.885  -1.611  1.00  0.68           H  
ATOM   1950  HG  LEU A 131       0.264  14.624  -0.386  1.00  0.68           H  
ATOM   1951 1HD1 LEU A 131      -0.427  13.072   1.397  1.00  0.68           H  
ATOM   1952 2HD1 LEU A 131      -1.533  14.453   1.299  1.00  0.68           H  
ATOM   1953 3HD1 LEU A 131      -2.010  12.868   0.633  1.00  0.68           H  
ATOM   1954 1HD2 LEU A 131       0.690  12.215  -0.661  1.00  0.68           H  
ATOM   1955 2HD2 LEU A 131      -0.919  12.059  -1.409  1.00  0.68           H  
ATOM   1956 3HD2 LEU A 131       0.341  12.987  -2.223  1.00  0.68           H  
ATOM   1957  N   ASN A 132      -2.919  14.773  -4.398  1.00  0.72           N  
ATOM   1958  CA  ASN A 132      -4.123  15.044  -5.179  1.00  0.72           C  
ATOM   1959  C   ASN A 132      -5.364  15.224  -4.299  1.00  0.72           C  
ATOM   1960  O   ASN A 132      -6.283  15.972  -4.645  1.00  0.72           O  
ATOM   1961  CB  ASN A 132      -4.350  13.913  -6.162  1.00  0.72           C  
ATOM   1962  CG  ASN A 132      -3.370  13.916  -7.309  1.00  0.72           C  
ATOM   1963  OD1 ASN A 132      -2.786  14.950  -7.661  1.00  0.72           O  
ATOM   1964  ND2 ASN A 132      -3.175  12.766  -7.900  1.00  0.72           N  
ATOM   1965  H   ASN A 132      -2.449  13.875  -4.501  1.00  0.72           H  
ATOM   1966  HA  ASN A 132      -3.973  15.973  -5.730  1.00  0.72           H  
ATOM   1967 1HB  ASN A 132      -4.260  12.961  -5.635  1.00  0.72           H  
ATOM   1968 2HB  ASN A 132      -5.362  13.973  -6.558  1.00  0.72           H  
ATOM   1969 1HD2 ASN A 132      -2.539  12.696  -8.665  1.00  0.72           H  
ATOM   1970 2HD2 ASN A 132      -3.663  11.953  -7.581  1.00  0.72           H  
ATOM   1971  N   THR A 133      -5.388  14.523  -3.170  1.00  0.77           N  
ATOM   1972  CA  THR A 133      -6.493  14.594  -2.230  1.00  0.77           C  
ATOM   1973  C   THR A 133      -5.916  14.763  -0.820  1.00  0.77           C  
ATOM   1974  O   THR A 133      -4.959  14.071  -0.485  1.00  0.77           O  
ATOM   1975  CB  THR A 133      -7.344  13.306  -2.299  1.00  0.77           C  
ATOM   1976  OG1 THR A 133      -7.843  13.140  -3.633  1.00  0.77           O  
ATOM   1977  CG2 THR A 133      -8.516  13.372  -1.334  1.00  0.77           C  
ATOM   1978  H   THR A 133      -4.595  13.934  -2.959  1.00  0.77           H  
ATOM   1979  HA  THR A 133      -7.125  15.428  -2.504  1.00  0.77           H  
ATOM   1980  HB  THR A 133      -6.721  12.448  -2.042  1.00  0.77           H  
ATOM   1981  HG1 THR A 133      -8.307  13.941  -3.903  1.00  0.77           H  
ATOM   1982 1HG2 THR A 133      -9.095  12.452  -1.406  1.00  0.77           H  
ATOM   1983 2HG2 THR A 133      -8.150  13.484  -0.318  1.00  0.77           H  
ATOM   1984 3HG2 THR A 133      -9.148  14.217  -1.587  1.00  0.77           H  
ATOM   1985  N   PRO A 134      -6.435  15.665   0.026  1.00  0.83           N  
ATOM   1986  CA  PRO A 134      -6.043  15.793   1.413  1.00  0.83           C  
ATOM   1987  C   PRO A 134      -6.248  14.515   2.199  1.00  0.83           C  
ATOM   1988  O   PRO A 134      -7.247  13.813   2.025  1.00  0.83           O  
ATOM   1989  CB  PRO A 134      -6.962  16.898   1.927  1.00  0.83           C  
ATOM   1990  CG  PRO A 134      -7.304  17.711   0.697  1.00  0.83           C  
ATOM   1991  CD  PRO A 134      -7.382  16.704  -0.433  1.00  0.83           C  
ATOM   1992  HA  PRO A 134      -4.996  16.095   1.457  1.00  0.83           H  
ATOM   1993 1HB  PRO A 134      -7.842  16.449   2.413  1.00  0.83           H  
ATOM   1994 2HB  PRO A 134      -6.439  17.483   2.696  1.00  0.83           H  
ATOM   1995 1HG  PRO A 134      -8.252  18.249   0.853  1.00  0.83           H  
ATOM   1996 2HG  PRO A 134      -6.532  18.476   0.529  1.00  0.83           H  
ATOM   1997 1HD  PRO A 134      -8.399  16.305  -0.536  1.00  0.83           H  
ATOM   1998 2HD  PRO A 134      -7.020  17.206  -1.346  1.00  0.83           H  
ATOM   1999  N   ALA A 135      -5.323  14.242   3.092  1.00  0.90           N  
ATOM   2000  CA  ALA A 135      -5.390  13.116   3.985  1.00  0.90           C  
ATOM   2001  C   ALA A 135      -6.442  13.352   5.034  1.00  0.90           C  
ATOM   2002  O   ALA A 135      -6.646  14.485   5.475  1.00  0.90           O  
ATOM   2003  CB  ALA A 135      -4.056  12.907   4.649  1.00  0.90           C  
ATOM   2004  H   ALA A 135      -4.516  14.844   3.160  1.00  0.90           H  
ATOM   2005  HA  ALA A 135      -5.664  12.231   3.412  1.00  0.90           H  
ATOM   2006 1HB  ALA A 135      -4.106  12.062   5.314  1.00  0.90           H  
ATOM   2007 2HB  ALA A 135      -3.334  12.729   3.872  1.00  0.90           H  
ATOM   2008 3HB  ALA A 135      -3.784  13.798   5.213  1.00  0.90           H  
ATOM   2009  N   ASP A 136      -7.056  12.279   5.490  1.00  0.97           N  
ATOM   2010  CA  ASP A 136      -7.983  12.359   6.599  1.00  0.97           C  
ATOM   2011  C   ASP A 136      -7.820  11.156   7.511  1.00  0.97           C  
ATOM   2012  O   ASP A 136      -8.537  10.166   7.341  1.00  0.97           O  
ATOM   2013  CB  ASP A 136      -9.425  12.452   6.127  1.00  0.97           C  
ATOM   2014  CG  ASP A 136     -10.417  12.624   7.307  1.00  0.97           C  
ATOM   2015  OD1 ASP A 136     -10.017  12.466   8.466  1.00  0.97           O  
ATOM   2016  OD2 ASP A 136     -11.564  12.906   7.040  1.00  0.97           O  
ATOM   2017  H   ASP A 136      -6.867  11.382   5.063  1.00  0.97           H  
ATOM   2018  HA  ASP A 136      -7.794  13.279   7.145  1.00  0.97           H  
ATOM   2019 1HB  ASP A 136      -9.531  13.306   5.448  1.00  0.97           H  
ATOM   2020 2HB  ASP A 136      -9.687  11.550   5.571  1.00  0.97           H  
ATOM   2021  N   PRO A 137      -6.941  11.254   8.526  1.00  1.02           N  
ATOM   2022  CA  PRO A 137      -6.585  10.235   9.488  1.00  1.02           C  
ATOM   2023  C   PRO A 137      -7.765   9.685  10.275  1.00  1.02           C  
ATOM   2024  O   PRO A 137      -7.634   8.651  10.923  1.00  1.02           O  
ATOM   2025  CB  PRO A 137      -5.603  10.953  10.404  1.00  1.02           C  
ATOM   2026  CG  PRO A 137      -5.022  12.030   9.569  1.00  1.02           C  
ATOM   2027  CD  PRO A 137      -6.144  12.493   8.691  1.00  1.02           C  
ATOM   2028  HA  PRO A 137      -6.085   9.444   8.944  1.00  1.02           H  
ATOM   2029 1HB  PRO A 137      -6.126  11.331  11.296  1.00  1.02           H  
ATOM   2030 2HB  PRO A 137      -4.839  10.253  10.756  1.00  1.02           H  
ATOM   2031 1HG  PRO A 137      -4.658  12.803  10.220  1.00  1.02           H  
ATOM   2032 2HG  PRO A 137      -4.153  11.661   9.009  1.00  1.02           H  
ATOM   2033 1HD  PRO A 137      -6.735  13.275   9.196  1.00  1.02           H  
ATOM   2034 2HD  PRO A 137      -5.700  12.837   7.754  1.00  1.02           H  
ATOM   2035  N   ALA A 138      -8.898  10.408  10.300  1.00  1.04           N  
ATOM   2036  CA  ALA A 138     -10.077   9.924  11.008  1.00  1.04           C  
ATOM   2037  C   ALA A 138     -10.587   8.630  10.368  1.00  1.04           C  
ATOM   2038  O   ALA A 138     -11.257   7.820  11.016  1.00  1.04           O  
ATOM   2039  CB  ALA A 138     -11.175  10.969  10.995  1.00  1.04           C  
ATOM   2040  H   ALA A 138      -9.011  11.265   9.743  1.00  1.04           H  
ATOM   2041  HA  ALA A 138      -9.791   9.709  12.036  1.00  1.04           H  
ATOM   2042 1HB  ALA A 138     -12.038  10.596  11.541  1.00  1.04           H  
ATOM   2043 2HB  ALA A 138     -10.815  11.884  11.460  1.00  1.04           H  
ATOM   2044 3HB  ALA A 138     -11.462  11.178   9.964  1.00  1.04           H  
ATOM   2045  N   SER A 139     -10.337   8.500   9.061  1.00  1.03           N  
ATOM   2046  CA  SER A 139     -10.774   7.379   8.250  1.00  1.03           C  
ATOM   2047  C   SER A 139      -9.818   6.222   8.420  1.00  1.03           C  
ATOM   2048  O   SER A 139      -8.802   6.326   9.098  1.00  1.03           O  
ATOM   2049  CB  SER A 139     -10.805   7.730   6.782  1.00  1.03           C  
ATOM   2050  OG  SER A 139      -9.511   7.789   6.270  1.00  1.03           O  
ATOM   2051  H   SER A 139      -9.766   9.209   8.597  1.00  1.03           H  
ATOM   2052  HA  SER A 139     -11.767   7.071   8.576  1.00  1.03           H  
ATOM   2053 1HB  SER A 139     -11.384   6.990   6.237  1.00  1.03           H  
ATOM   2054 2HB  SER A 139     -11.291   8.696   6.648  1.00  1.03           H  
ATOM   2055  HG  SER A 139      -9.118   8.629   6.619  1.00  1.03           H  
ATOM   2056  N   GLY A 140     -10.126   5.108   7.779  1.00  0.99           N  
ATOM   2057  CA  GLY A 140      -9.251   3.950   7.850  1.00  0.99           C  
ATOM   2058  C   GLY A 140      -8.081   4.012   6.856  1.00  0.99           C  
ATOM   2059  O   GLY A 140      -7.317   3.052   6.762  1.00  0.99           O  
ATOM   2060  H   GLY A 140     -10.971   5.062   7.230  1.00  0.99           H  
ATOM   2061 1HA  GLY A 140      -8.859   3.858   8.866  1.00  0.99           H  
ATOM   2062 2HA  GLY A 140      -9.833   3.046   7.666  1.00  0.99           H  
ATOM   2063  N   SER A 141      -7.935   5.094   6.069  1.00  0.93           N  
ATOM   2064  CA  SER A 141      -6.812   5.104   5.121  1.00  0.93           C  
ATOM   2065  C   SER A 141      -6.387   6.482   4.603  1.00  0.93           C  
ATOM   2066  O   SER A 141      -7.182   7.422   4.537  1.00  0.93           O  
ATOM   2067  CB  SER A 141      -7.146   4.228   3.922  1.00  0.93           C  
ATOM   2068  OG  SER A 141      -8.197   4.769   3.171  1.00  0.93           O  
ATOM   2069  H   SER A 141      -8.550   5.908   6.147  1.00  0.93           H  
ATOM   2070  HA  SER A 141      -5.952   4.671   5.624  1.00  0.93           H  
ATOM   2071 1HB  SER A 141      -6.261   4.138   3.298  1.00  0.93           H  
ATOM   2072 2HB  SER A 141      -7.408   3.227   4.249  1.00  0.93           H  
ATOM   2073  HG  SER A 141      -7.872   5.611   2.834  1.00  0.93           H  
ATOM   2074  N   ILE A 142      -5.134   6.553   4.140  1.00  0.87           N  
ATOM   2075  CA  ILE A 142      -4.589   7.728   3.450  1.00  0.87           C  
ATOM   2076  C   ILE A 142      -4.045   7.439   2.064  1.00  0.87           C  
ATOM   2077  O   ILE A 142      -3.246   6.518   1.860  1.00  0.87           O  
ATOM   2078  CB  ILE A 142      -3.502   8.440   4.277  1.00  0.87           C  
ATOM   2079  CG1 ILE A 142      -4.120   8.974   5.535  1.00  0.87           C  
ATOM   2080  CG2 ILE A 142      -2.825   9.550   3.466  1.00  0.87           C  
ATOM   2081  CD1 ILE A 142      -3.143   9.508   6.515  1.00  0.87           C  
ATOM   2082  H   ILE A 142      -4.534   5.738   4.282  1.00  0.87           H  
ATOM   2083  HA  ILE A 142      -5.403   8.441   3.325  1.00  0.87           H  
ATOM   2084  HB  ILE A 142      -2.747   7.709   4.576  1.00  0.87           H  
ATOM   2085 1HG1 ILE A 142      -4.819   9.764   5.274  1.00  0.87           H  
ATOM   2086 2HG1 ILE A 142      -4.669   8.186   5.982  1.00  0.87           H  
ATOM   2087 1HG2 ILE A 142      -2.060  10.023   4.074  1.00  0.87           H  
ATOM   2088 2HG2 ILE A 142      -2.366   9.127   2.580  1.00  0.87           H  
ATOM   2089 3HG2 ILE A 142      -3.562  10.289   3.167  1.00  0.87           H  
ATOM   2090 1HD1 ILE A 142      -3.677   9.863   7.395  1.00  0.87           H  
ATOM   2091 2HD1 ILE A 142      -2.458   8.718   6.797  1.00  0.87           H  
ATOM   2092 3HD1 ILE A 142      -2.585  10.328   6.074  1.00  0.87           H  
ATOM   2093  N   ASP A 143      -4.496   8.239   1.103  1.00  0.80           N  
ATOM   2094  CA  ASP A 143      -4.042   8.122  -0.272  1.00  0.80           C  
ATOM   2095  C   ASP A 143      -2.801   8.986  -0.477  1.00  0.80           C  
ATOM   2096  O   ASP A 143      -2.848  10.208  -0.322  1.00  0.80           O  
ATOM   2097  CB  ASP A 143      -5.162   8.536  -1.224  1.00  0.80           C  
ATOM   2098  CG  ASP A 143      -6.326   7.550  -1.196  1.00  0.80           C  
ATOM   2099  OD1 ASP A 143      -6.105   6.366  -1.364  1.00  0.80           O  
ATOM   2100  OD2 ASP A 143      -7.429   7.990  -0.977  1.00  0.80           O  
ATOM   2101  H   ASP A 143      -5.162   8.963   1.339  1.00  0.80           H  
ATOM   2102  HA  ASP A 143      -3.772   7.084  -0.474  1.00  0.80           H  
ATOM   2103 1HB  ASP A 143      -5.526   9.531  -0.958  1.00  0.80           H  
ATOM   2104 2HB  ASP A 143      -4.770   8.588  -2.241  1.00  0.80           H  
ATOM   2105  N   LEU A 144      -1.684   8.339  -0.747  1.00  0.76           N  
ATOM   2106  CA  LEU A 144      -0.398   8.989  -0.933  1.00  0.76           C  
ATOM   2107  C   LEU A 144      -0.059   9.154  -2.412  1.00  0.76           C  
ATOM   2108  O   LEU A 144       0.890   8.542  -2.900  1.00  0.76           O  
ATOM   2109  CB  LEU A 144       0.680   8.189  -0.224  1.00  0.76           C  
ATOM   2110  CG  LEU A 144       0.478   8.021   1.288  1.00  0.76           C  
ATOM   2111  CD1 LEU A 144       1.561   7.114   1.850  1.00  0.76           C  
ATOM   2112  CD2 LEU A 144       0.525   9.404   1.951  1.00  0.76           C  
ATOM   2113  H   LEU A 144      -1.729   7.330  -0.884  1.00  0.76           H  
ATOM   2114  HA  LEU A 144      -0.448   9.971  -0.472  1.00  0.76           H  
ATOM   2115 1HB  LEU A 144       0.699   7.192  -0.666  1.00  0.76           H  
ATOM   2116 2HB  LEU A 144       1.643   8.668  -0.392  1.00  0.76           H  
ATOM   2117  HG  LEU A 144      -0.493   7.552   1.479  1.00  0.76           H  
ATOM   2118 1HD1 LEU A 144       1.409   6.989   2.924  1.00  0.76           H  
ATOM   2119 2HD1 LEU A 144       1.504   6.143   1.362  1.00  0.76           H  
ATOM   2120 3HD1 LEU A 144       2.538   7.557   1.666  1.00  0.76           H  
ATOM   2121 1HD2 LEU A 144       0.378   9.286   3.024  1.00  0.76           H  
ATOM   2122 2HD2 LEU A 144       1.492   9.870   1.763  1.00  0.76           H  
ATOM   2123 3HD2 LEU A 144      -0.266  10.038   1.539  1.00  0.76           H  
ATOM   2124  N   SER A 145      -0.821   9.975  -3.122  1.00  0.72           N  
ATOM   2125  CA  SER A 145      -0.620  10.139  -4.560  1.00  0.72           C  
ATOM   2126  C   SER A 145      -0.508  11.582  -4.977  1.00  0.72           C  
ATOM   2127  O   SER A 145      -1.355  12.407  -4.615  1.00  0.72           O  
ATOM   2128  CB  SER A 145      -1.758   9.497  -5.330  1.00  0.72           C  
ATOM   2129  OG  SER A 145      -1.618   9.713  -6.709  1.00  0.72           O  
ATOM   2130  H   SER A 145      -1.576  10.461  -2.650  1.00  0.72           H  
ATOM   2131  HA  SER A 145       0.316   9.658  -4.832  1.00  0.72           H  
ATOM   2132 1HB  SER A 145      -1.764   8.427  -5.127  1.00  0.72           H  
ATOM   2133 2HB  SER A 145      -2.709   9.901  -4.987  1.00  0.72           H  
ATOM   2134  HG  SER A 145      -0.672   9.600  -6.906  1.00  0.72           H  
ATOM   2135  N   GLY A 146       0.550  11.872  -5.736  1.00  0.70           N  
ATOM   2136  CA  GLY A 146       0.811  13.228  -6.206  1.00  0.70           C  
ATOM   2137  C   GLY A 146       2.257  13.472  -6.672  1.00  0.70           C  
ATOM   2138  O   GLY A 146       3.135  12.598  -6.558  1.00  0.70           O  
ATOM   2139  H   GLY A 146       1.169  11.104  -6.005  1.00  0.70           H  
ATOM   2140 1HA  GLY A 146       0.123  13.465  -7.017  1.00  0.70           H  
ATOM   2141 2HA  GLY A 146       0.580  13.909  -5.401  1.00  0.70           H  
ATOM   2142  N   SER A 147       2.480  14.672  -7.228  1.00  0.68           N  
ATOM   2143  CA  SER A 147       3.790  15.098  -7.729  1.00  0.68           C  
ATOM   2144  C   SER A 147       4.788  15.216  -6.589  1.00  0.68           C  
ATOM   2145  O   SER A 147       4.420  15.588  -5.474  1.00  0.68           O  
ATOM   2146  CB  SER A 147       3.678  16.418  -8.453  1.00  0.68           C  
ATOM   2147  OG  SER A 147       2.863  16.302  -9.589  1.00  0.68           O  
ATOM   2148  H   SER A 147       1.704  15.323  -7.276  1.00  0.68           H  
ATOM   2149  HA  SER A 147       4.160  14.346  -8.430  1.00  0.68           H  
ATOM   2150 1HB  SER A 147       3.264  17.166  -7.778  1.00  0.68           H  
ATOM   2151 2HB  SER A 147       4.673  16.755  -8.746  1.00  0.68           H  
ATOM   2152  HG  SER A 147       2.853  17.173 -10.000  1.00  0.68           H  
ATOM   2153  N   THR A 148       6.057  14.938  -6.868  1.00  0.67           N  
ATOM   2154  CA  THR A 148       7.062  14.988  -5.813  1.00  0.67           C  
ATOM   2155  C   THR A 148       8.260  15.853  -6.139  1.00  0.67           C  
ATOM   2156  O   THR A 148       8.778  15.796  -7.250  1.00  0.67           O  
ATOM   2157  CB  THR A 148       7.522  13.567  -5.502  1.00  0.67           C  
ATOM   2158  OG1 THR A 148       6.397  12.831  -5.136  1.00  0.67           O  
ATOM   2159  CG2 THR A 148       8.502  13.543  -4.355  1.00  0.67           C  
ATOM   2160  H   THR A 148       6.323  14.661  -7.803  1.00  0.67           H  
ATOM   2161  HA  THR A 148       6.598  15.398  -4.925  1.00  0.67           H  
ATOM   2162  HB  THR A 148       7.973  13.119  -6.388  1.00  0.67           H  
ATOM   2163  HG1 THR A 148       5.827  13.377  -4.585  1.00  0.67           H  
ATOM   2164 1HG2 THR A 148       8.787  12.513  -4.148  1.00  0.67           H  
ATOM   2165 2HG2 THR A 148       9.385  14.114  -4.623  1.00  0.67           H  
ATOM   2166 3HG2 THR A 148       8.042  13.978  -3.468  1.00  0.67           H  
ATOM   2167  N   THR A 149       8.700  16.652  -5.170  1.00  0.66           N  
ATOM   2168  CA  THR A 149       9.883  17.481  -5.361  1.00  0.66           C  
ATOM   2169  C   THR A 149      10.986  17.184  -4.351  1.00  0.66           C  
ATOM   2170  O   THR A 149      10.735  16.833  -3.195  1.00  0.66           O  
ATOM   2171  CB  THR A 149       9.493  18.957  -5.309  1.00  0.66           C  
ATOM   2172  OG1 THR A 149       8.874  19.245  -4.040  1.00  0.66           O  
ATOM   2173  CG2 THR A 149       8.547  19.296  -6.449  1.00  0.66           C  
ATOM   2174  H   THR A 149       8.198  16.666  -4.283  1.00  0.66           H  
ATOM   2175  HA  THR A 149      10.294  17.279  -6.348  1.00  0.66           H  
ATOM   2176  HB  THR A 149      10.392  19.564  -5.409  1.00  0.66           H  
ATOM   2177  HG1 THR A 149       8.145  18.623  -3.885  1.00  0.66           H  
ATOM   2178 1HG2 THR A 149       8.292  20.352  -6.405  1.00  0.66           H  
ATOM   2179 2HG2 THR A 149       9.043  19.080  -7.400  1.00  0.66           H  
ATOM   2180 3HG2 THR A 149       7.641  18.702  -6.367  1.00  0.66           H  
ATOM   2181  N   LEU A 150      12.220  17.374  -4.789  1.00  0.66           N  
ATOM   2182  CA  LEU A 150      13.408  17.082  -3.989  1.00  0.66           C  
ATOM   2183  C   LEU A 150      13.770  18.212  -2.982  1.00  0.66           C  
ATOM   2184  O   LEU A 150      13.889  19.388  -3.355  1.00  0.66           O  
ATOM   2185  CB  LEU A 150      14.512  16.798  -5.007  1.00  0.66           C  
ATOM   2186  CG  LEU A 150      15.781  16.249  -4.541  1.00  0.66           C  
ATOM   2187  CD1 LEU A 150      15.513  14.853  -3.984  1.00  0.66           C  
ATOM   2188  CD2 LEU A 150      16.747  16.165  -5.734  1.00  0.66           C  
ATOM   2189  H   LEU A 150      12.348  17.666  -5.762  1.00  0.66           H  
ATOM   2190  HA  LEU A 150      13.218  16.171  -3.420  1.00  0.66           H  
ATOM   2191 1HB  LEU A 150      14.115  16.114  -5.753  1.00  0.66           H  
ATOM   2192 2HB  LEU A 150      14.744  17.738  -5.520  1.00  0.66           H  
ATOM   2193  HG  LEU A 150      16.190  16.869  -3.759  1.00  0.66           H  
ATOM   2194 1HD1 LEU A 150      16.433  14.399  -3.651  1.00  0.66           H  
ATOM   2195 2HD1 LEU A 150      14.811  14.919  -3.151  1.00  0.66           H  
ATOM   2196 3HD1 LEU A 150      15.097  14.242  -4.742  1.00  0.66           H  
ATOM   2197 1HD2 LEU A 150      17.682  15.723  -5.415  1.00  0.66           H  
ATOM   2198 2HD2 LEU A 150      16.308  15.541  -6.511  1.00  0.66           H  
ATOM   2199 3HD2 LEU A 150      16.926  17.168  -6.134  1.00  0.66           H  
ATOM   2200  N   SER A 151      13.913  17.868  -1.689  1.00  0.66           N  
ATOM   2201  CA  SER A 151      14.213  18.869  -0.648  1.00  0.66           C  
ATOM   2202  C   SER A 151      15.686  19.226  -0.799  1.00  0.66           C  
ATOM   2203  O   SER A 151      16.380  18.499  -1.504  1.00  0.66           O  
ATOM   2204  CB  SER A 151      14.028  18.292   0.757  1.00  0.66           C  
ATOM   2205  OG  SER A 151      15.133  17.474   1.138  1.00  0.66           O  
ATOM   2206  H   SER A 151      13.812  16.891  -1.419  1.00  0.66           H  
ATOM   2207  HA  SER A 151      13.583  19.744  -0.803  1.00  0.66           H  
ATOM   2208 1HB  SER A 151      13.856  19.055   1.491  1.00  0.66           H  
ATOM   2209 2HB  SER A 151      13.130  17.675   0.748  1.00  0.66           H  
ATOM   2210  HG  SER A 151      14.874  17.040   1.992  1.00  0.66           H  
ATOM   2211  N   PRO A 152      16.221  20.285  -0.149  1.00  0.68           N  
ATOM   2212  CA  PRO A 152      17.636  20.624  -0.140  1.00  0.68           C  
ATOM   2213  C   PRO A 152      18.512  19.462   0.325  1.00  0.68           C  
ATOM   2214  O   PRO A 152      19.686  19.368  -0.038  1.00  0.68           O  
ATOM   2215  CB  PRO A 152      17.707  21.773   0.876  1.00  0.68           C  
ATOM   2216  CG  PRO A 152      16.337  22.402   0.849  1.00  0.68           C  
ATOM   2217  CD  PRO A 152      15.379  21.240   0.622  1.00  0.68           C  
ATOM   2218  HA  PRO A 152      17.934  20.959  -1.145  1.00  0.68           H  
ATOM   2219 1HB  PRO A 152      17.973  21.373   1.870  1.00  0.68           H  
ATOM   2220 2HB  PRO A 152      18.503  22.475   0.592  1.00  0.68           H  
ATOM   2221 1HG  PRO A 152      16.149  22.909   1.807  1.00  0.68           H  
ATOM   2222 2HG  PRO A 152      16.297  23.176   0.087  1.00  0.68           H  
ATOM   2223 1HD  PRO A 152      15.111  20.833   1.597  1.00  0.68           H  
ATOM   2224 2HD  PRO A 152      14.510  21.580   0.048  1.00  0.68           H  
ATOM   2225  N   GLU A 153      17.951  18.563   1.146  1.00  0.71           N  
ATOM   2226  CA  GLU A 153      18.738  17.452   1.639  1.00  0.71           C  
ATOM   2227  C   GLU A 153      18.739  16.398   0.570  1.00  0.71           C  
ATOM   2228  O   GLU A 153      19.768  15.787   0.285  1.00  0.71           O  
ATOM   2229  CB  GLU A 153      18.157  16.947   2.955  1.00  0.71           C  
ATOM   2230  CG  GLU A 153      18.316  17.925   4.126  1.00  0.71           C  
ATOM   2231  CD  GLU A 153      19.745  18.029   4.622  1.00  0.71           C  
ATOM   2232  OE1 GLU A 153      20.349  17.004   4.887  1.00  0.71           O  
ATOM   2233  OE2 GLU A 153      20.242  19.133   4.737  1.00  0.71           O  
ATOM   2234  H   GLU A 153      16.965  18.581   1.386  1.00  0.71           H  
ATOM   2235  HA  GLU A 153      19.760  17.779   1.805  1.00  0.71           H  
ATOM   2236 1HB  GLU A 153      17.094  16.746   2.830  1.00  0.71           H  
ATOM   2237 2HB  GLU A 153      18.638  16.006   3.227  1.00  0.71           H  
ATOM   2238 1HG  GLU A 153      18.013  18.911   3.768  1.00  0.71           H  
ATOM   2239 2HG  GLU A 153      17.657  17.671   4.932  1.00  0.71           H  
ATOM   2240  N   GLY A 154      17.602  16.233  -0.084  1.00  0.76           N  
ATOM   2241  CA  GLY A 154      17.524  15.269  -1.147  1.00  0.76           C  
ATOM   2242  C   GLY A 154      18.477  15.693  -2.261  1.00  0.76           C  
ATOM   2243  O   GLY A 154      19.179  14.865  -2.842  1.00  0.76           O  
ATOM   2244  H   GLY A 154      16.772  16.768   0.174  1.00  0.76           H  
ATOM   2245 1HA  GLY A 154      17.788  14.279  -0.782  1.00  0.76           H  
ATOM   2246 2HA  GLY A 154      16.499  15.233  -1.496  1.00  0.76           H  
ATOM   2247  N   ALA A 155      18.520  17.004  -2.535  1.00  0.85           N  
ATOM   2248  CA  ALA A 155      19.375  17.551  -3.579  1.00  0.85           C  
ATOM   2249  C   ALA A 155      20.832  17.277  -3.285  1.00  0.85           C  
ATOM   2250  O   ALA A 155      21.576  16.821  -4.154  1.00  0.85           O  
ATOM   2251  CB  ALA A 155      19.129  19.035  -3.712  1.00  0.85           C  
ATOM   2252  H   ALA A 155      17.899  17.625  -2.022  1.00  0.85           H  
ATOM   2253  HA  ALA A 155      19.135  17.074  -4.518  1.00  0.85           H  
ATOM   2254 1HB  ALA A 155      19.752  19.435  -4.511  1.00  0.85           H  
ATOM   2255 2HB  ALA A 155      18.082  19.191  -3.946  1.00  0.85           H  
ATOM   2256 3HB  ALA A 155      19.372  19.531  -2.777  1.00  0.85           H  
ATOM   2257  N   LYS A 156      21.255  17.440  -2.037  1.00  0.97           N  
ATOM   2258  CA  LYS A 156      22.637  17.111  -1.749  1.00  0.97           C  
ATOM   2259  C   LYS A 156      22.899  15.629  -1.974  1.00  0.97           C  
ATOM   2260  O   LYS A 156      23.896  15.247  -2.578  1.00  0.97           O  
ATOM   2261  CB  LYS A 156      22.997  17.501  -0.317  1.00  0.97           C  
ATOM   2262  CG  LYS A 156      23.132  19.001  -0.094  1.00  0.97           C  
ATOM   2263  CD  LYS A 156      23.618  19.320   1.313  1.00  0.97           C  
ATOM   2264  CE  LYS A 156      22.488  19.104   2.304  1.00  0.97           C  
ATOM   2265  NZ  LYS A 156      22.820  19.560   3.680  1.00  0.97           N  
ATOM   2266  H   LYS A 156      20.647  17.830  -1.311  1.00  0.97           H  
ATOM   2267  HA  LYS A 156      23.273  17.671  -2.435  1.00  0.97           H  
ATOM   2268 1HB  LYS A 156      22.220  17.129   0.361  1.00  0.97           H  
ATOM   2269 2HB  LYS A 156      23.934  17.025  -0.035  1.00  0.97           H  
ATOM   2270 1HG  LYS A 156      23.837  19.410  -0.816  1.00  0.97           H  
ATOM   2271 2HG  LYS A 156      22.167  19.475  -0.252  1.00  0.97           H  
ATOM   2272 1HD  LYS A 156      24.459  18.672   1.571  1.00  0.97           H  
ATOM   2273 2HD  LYS A 156      23.944  20.358   1.365  1.00  0.97           H  
ATOM   2274 1HE  LYS A 156      21.613  19.656   1.957  1.00  0.97           H  
ATOM   2275 2HE  LYS A 156      22.240  18.042   2.338  1.00  0.97           H  
ATOM   2276 1HZ  LYS A 156      21.980  19.378   4.254  1.00  0.97           H  
ATOM   2277 2HZ  LYS A 156      23.605  19.052   4.046  1.00  0.97           H  
ATOM   2278 3HZ  LYS A 156      23.021  20.542   3.678  1.00  0.97           H  
ATOM   2279  N   LEU A 157      21.962  14.784  -1.576  1.00  1.11           N  
ATOM   2280  CA  LEU A 157      22.193  13.352  -1.657  1.00  1.11           C  
ATOM   2281  C   LEU A 157      22.144  12.780  -3.057  1.00  1.11           C  
ATOM   2282  O   LEU A 157      22.833  11.806  -3.344  1.00  1.11           O  
ATOM   2283  CB  LEU A 157      21.194  12.660  -0.773  1.00  1.11           C  
ATOM   2284  CG  LEU A 157      21.394  13.036   0.647  1.00  1.11           C  
ATOM   2285  CD1 LEU A 157      20.362  12.420   1.432  1.00  1.11           C  
ATOM   2286  CD2 LEU A 157      22.763  12.655   1.083  1.00  1.11           C  
ATOM   2287  H   LEU A 157      21.114  15.136  -1.127  1.00  1.11           H  
ATOM   2288  HA  LEU A 157      23.188  13.156  -1.260  1.00  1.11           H  
ATOM   2289 1HB  LEU A 157      20.186  12.955  -1.073  1.00  1.11           H  
ATOM   2290 2HB  LEU A 157      21.303  11.583  -0.876  1.00  1.11           H  
ATOM   2291  HG  LEU A 157      21.296  14.098   0.742  1.00  1.11           H  
ATOM   2292 1HD1 LEU A 157      20.458  12.715   2.442  1.00  1.11           H  
ATOM   2293 2HD1 LEU A 157      19.409  12.731   1.057  1.00  1.11           H  
ATOM   2294 3HD1 LEU A 157      20.474  11.365   1.344  1.00  1.11           H  
ATOM   2295 1HD2 LEU A 157      22.925  12.954   2.086  1.00  1.11           H  
ATOM   2296 2HD2 LEU A 157      22.878  11.578   0.998  1.00  1.11           H  
ATOM   2297 3HD2 LEU A 157      23.497  13.154   0.454  1.00  1.11           H  
ATOM   2298  N   PHE A 158      21.381  13.390  -3.959  1.00  1.24           N  
ATOM   2299  CA  PHE A 158      21.338  12.863  -5.317  1.00  1.24           C  
ATOM   2300  C   PHE A 158      22.440  13.479  -6.190  1.00  1.24           C  
ATOM   2301  O   PHE A 158      22.529  13.183  -7.386  1.00  1.24           O  
ATOM   2302  CB  PHE A 158      19.960  13.039  -5.966  1.00  1.24           C  
ATOM   2303  CG  PHE A 158      18.859  12.120  -5.420  1.00  1.24           C  
ATOM   2304  CD1 PHE A 158      19.169  11.005  -4.638  1.00  1.24           C  
ATOM   2305  CD2 PHE A 158      17.520  12.344  -5.736  1.00  1.24           C  
ATOM   2306  CE1 PHE A 158      18.169  10.150  -4.180  1.00  1.24           C  
ATOM   2307  CE2 PHE A 158      16.522  11.492  -5.276  1.00  1.24           C  
ATOM   2308  CZ  PHE A 158      16.849  10.398  -4.498  1.00  1.24           C  
ATOM   2309  H   PHE A 158      20.796  14.181  -3.681  1.00  1.24           H  
ATOM   2310  HA  PHE A 158      21.522  11.792  -5.266  1.00  1.24           H  
ATOM   2311 1HB  PHE A 158      19.634  14.073  -5.826  1.00  1.24           H  
ATOM   2312 2HB  PHE A 158      20.038  12.865  -7.031  1.00  1.24           H  
ATOM   2313  HD1 PHE A 158      20.213  10.800  -4.391  1.00  1.24           H  
ATOM   2314  HD2 PHE A 158      17.260  13.200  -6.356  1.00  1.24           H  
ATOM   2315  HE1 PHE A 158      18.432   9.281  -3.572  1.00  1.24           H  
ATOM   2316  HE2 PHE A 158      15.480  11.682  -5.529  1.00  1.24           H  
ATOM   2317  HZ  PHE A 158      16.070   9.733  -4.140  1.00  1.24           H  
ATOM   2318  N   ILE A 159      23.304  14.303  -5.572  1.00  1.31           N  
ATOM   2319  CA  ILE A 159      24.494  14.934  -6.154  1.00  1.31           C  
ATOM   2320  C   ILE A 159      24.316  15.852  -7.377  1.00  1.31           C  
ATOM   2321  O   ILE A 159      24.723  17.013  -7.360  1.00  1.31           O  
ATOM   2322  CB  ILE A 159      25.505  13.819  -6.500  1.00  1.31           C  
ATOM   2323  CG1 ILE A 159      25.840  13.041  -5.210  1.00  1.31           C  
ATOM   2324  CG2 ILE A 159      26.770  14.407  -7.118  1.00  1.31           C  
ATOM   2325  CD1 ILE A 159      26.460  13.876  -4.163  1.00  1.31           C  
ATOM   2326  H   ILE A 159      23.166  14.508  -4.582  1.00  1.31           H  
ATOM   2327  HA  ILE A 159      24.937  15.539  -5.363  1.00  1.31           H  
ATOM   2328  HB  ILE A 159      25.063  13.118  -7.204  1.00  1.31           H  
ATOM   2329 1HG1 ILE A 159      24.923  12.625  -4.800  1.00  1.31           H  
ATOM   2330 2HG1 ILE A 159      26.518  12.239  -5.425  1.00  1.31           H  
ATOM   2331 1HG2 ILE A 159      27.473  13.611  -7.346  1.00  1.31           H  
ATOM   2332 2HG2 ILE A 159      26.525  14.940  -8.032  1.00  1.31           H  
ATOM   2333 3HG2 ILE A 159      27.228  15.098  -6.409  1.00  1.31           H  
ATOM   2334 1HD1 ILE A 159      26.659  13.277  -3.282  1.00  1.31           H  
ATOM   2335 2HD1 ILE A 159      27.384  14.280  -4.540  1.00  1.31           H  
ATOM   2336 3HD1 ILE A 159      25.802  14.685  -3.903  1.00  1.31           H  
ATOM   2337  N   ALA A 160      23.774  15.312  -8.457  1.00  1.29           N  
ATOM   2338  CA  ALA A 160      23.628  16.015  -9.731  1.00  1.29           C  
ATOM   2339  C   ALA A 160      22.352  16.849  -9.866  1.00  1.29           C  
ATOM   2340  O   ALA A 160      22.117  17.431 -10.926  1.00  1.29           O  
ATOM   2341  CB  ALA A 160      23.680  15.011 -10.862  1.00  1.29           C  
ATOM   2342  H   ALA A 160      23.436  14.361  -8.374  1.00  1.29           H  
ATOM   2343  HA  ALA A 160      24.473  16.695  -9.827  1.00  1.29           H  
ATOM   2344 1HB  ALA A 160      23.623  15.533 -11.815  1.00  1.29           H  
ATOM   2345 2HB  ALA A 160      24.612  14.452 -10.807  1.00  1.29           H  
ATOM   2346 3HB  ALA A 160      22.851  14.329 -10.774  1.00  1.29           H  
ATOM   2347  N   TYR A 161      21.510  16.877  -8.839  1.00  1.21           N  
ATOM   2348  CA  TYR A 161      20.229  17.572  -8.958  1.00  1.21           C  
ATOM   2349  C   TYR A 161      20.039  18.703  -7.962  1.00  1.21           C  
ATOM   2350  O   TYR A 161      20.579  18.682  -6.862  1.00  1.21           O  
ATOM   2351  CB  TYR A 161      19.110  16.551  -8.840  1.00  1.21           C  
ATOM   2352  CG  TYR A 161      19.227  15.547  -9.948  1.00  1.21           C  
ATOM   2353  CD1 TYR A 161      19.998  14.417  -9.763  1.00  1.21           C  
ATOM   2354  CD2 TYR A 161      18.627  15.780 -11.172  1.00  1.21           C  
ATOM   2355  CE1 TYR A 161      20.162  13.525 -10.790  1.00  1.21           C  
ATOM   2356  CE2 TYR A 161      18.802  14.875 -12.199  1.00  1.21           C  
ATOM   2357  CZ  TYR A 161      19.571  13.751 -12.002  1.00  1.21           C  
ATOM   2358  OH  TYR A 161      19.757  12.850 -13.016  1.00  1.21           O  
ATOM   2359  H   TYR A 161      21.759  16.403  -7.983  1.00  1.21           H  
ATOM   2360  HA  TYR A 161      20.174  18.019  -9.950  1.00  1.21           H  
ATOM   2361 1HB  TYR A 161      19.170  16.030  -7.882  1.00  1.21           H  
ATOM   2362 2HB  TYR A 161      18.138  17.044  -8.906  1.00  1.21           H  
ATOM   2363  HD1 TYR A 161      20.488  14.241  -8.809  1.00  1.21           H  
ATOM   2364  HD2 TYR A 161      18.028  16.679 -11.328  1.00  1.21           H  
ATOM   2365  HE1 TYR A 161      20.772  12.652 -10.654  1.00  1.21           H  
ATOM   2366  HE2 TYR A 161      18.337  15.057 -13.168  1.00  1.21           H  
ATOM   2367  HH  TYR A 161      19.160  13.060 -13.735  1.00  1.21           H  
ATOM   2368  N   ASP A 162      19.253  19.690  -8.372  1.00  1.09           N  
ATOM   2369  CA  ASP A 162      18.952  20.850  -7.547  1.00  1.09           C  
ATOM   2370  C   ASP A 162      17.671  20.715  -6.743  1.00  1.09           C  
ATOM   2371  O   ASP A 162      16.757  19.967  -7.106  1.00  1.09           O  
ATOM   2372  CB  ASP A 162      18.840  22.091  -8.428  1.00  1.09           C  
ATOM   2373  CG  ASP A 162      20.163  22.482  -9.067  1.00  1.09           C  
ATOM   2374  OD1 ASP A 162      21.161  22.452  -8.391  1.00  1.09           O  
ATOM   2375  OD2 ASP A 162      20.163  22.789 -10.232  1.00  1.09           O  
ATOM   2376  H   ASP A 162      18.851  19.634  -9.297  1.00  1.09           H  
ATOM   2377  HA  ASP A 162      19.776  20.992  -6.847  1.00  1.09           H  
ATOM   2378 1HB  ASP A 162      18.106  21.913  -9.215  1.00  1.09           H  
ATOM   2379 2HB  ASP A 162      18.472  22.928  -7.829  1.00  1.09           H  
ATOM   2380  N   VAL A 163      17.604  21.489  -5.673  1.00  0.96           N  
ATOM   2381  CA  VAL A 163      16.411  21.551  -4.853  1.00  0.96           C  
ATOM   2382  C   VAL A 163      15.227  22.000  -5.677  1.00  0.96           C  
ATOM   2383  O   VAL A 163      15.342  22.899  -6.507  1.00  0.96           O  
ATOM   2384  CB  VAL A 163      16.623  22.538  -3.702  1.00  0.96           C  
ATOM   2385  CG1 VAL A 163      16.809  23.928  -4.240  1.00  0.96           C  
ATOM   2386  CG2 VAL A 163      15.427  22.511  -2.798  1.00  0.96           C  
ATOM   2387  H   VAL A 163      18.404  22.056  -5.429  1.00  0.96           H  
ATOM   2388  HA  VAL A 163      16.201  20.562  -4.445  1.00  0.96           H  
ATOM   2389  HB  VAL A 163      17.516  22.255  -3.150  1.00  0.96           H  
ATOM   2390 1HG1 VAL A 163      16.961  24.621  -3.412  1.00  0.96           H  
ATOM   2391 2HG1 VAL A 163      17.676  23.952  -4.899  1.00  0.96           H  
ATOM   2392 3HG1 VAL A 163      15.919  24.219  -4.799  1.00  0.96           H  
ATOM   2393 1HG2 VAL A 163      15.578  23.198  -1.992  1.00  0.96           H  
ATOM   2394 2HG2 VAL A 163      14.541  22.807  -3.340  1.00  0.96           H  
ATOM   2395 3HG2 VAL A 163      15.290  21.516  -2.419  1.00  0.96           H  
ATOM   2396  N   GLY A 164      14.093  21.350  -5.459  1.00  0.87           N  
ATOM   2397  CA  GLY A 164      12.873  21.677  -6.167  1.00  0.87           C  
ATOM   2398  C   GLY A 164      12.707  20.856  -7.434  1.00  0.87           C  
ATOM   2399  O   GLY A 164      11.639  20.874  -8.046  1.00  0.87           O  
ATOM   2400  H   GLY A 164      14.069  20.606  -4.760  1.00  0.87           H  
ATOM   2401 1HA  GLY A 164      12.024  21.504  -5.506  1.00  0.87           H  
ATOM   2402 2HA  GLY A 164      12.874  22.737  -6.414  1.00  0.87           H  
ATOM   2403  N   SER A 165      13.754  20.137  -7.843  1.00  0.82           N  
ATOM   2404  CA  SER A 165      13.641  19.332  -9.037  1.00  0.82           C  
ATOM   2405  C   SER A 165      12.576  18.277  -8.783  1.00  0.82           C  
ATOM   2406  O   SER A 165      12.491  17.747  -7.669  1.00  0.82           O  
ATOM   2407  CB  SER A 165      14.969  18.673  -9.358  1.00  0.82           C  
ATOM   2408  OG  SER A 165      14.859  17.804 -10.459  1.00  0.82           O  
ATOM   2409  H   SER A 165      14.646  20.157  -7.342  1.00  0.82           H  
ATOM   2410  HA  SER A 165      13.361  19.991  -9.854  1.00  0.82           H  
ATOM   2411 1HB  SER A 165      15.716  19.441  -9.564  1.00  0.82           H  
ATOM   2412 2HB  SER A 165      15.312  18.116  -8.483  1.00  0.82           H  
ATOM   2413  HG  SER A 165      14.138  17.189 -10.239  1.00  0.82           H  
ATOM   2414  N   PRO A 166      11.699  17.979  -9.743  1.00  0.81           N  
ATOM   2415  CA  PRO A 166      10.706  16.957  -9.601  1.00  0.81           C  
ATOM   2416  C   PRO A 166      11.337  15.581  -9.620  1.00  0.81           C  
ATOM   2417  O   PRO A 166      12.339  15.350 -10.313  1.00  0.81           O  
ATOM   2418  CB  PRO A 166       9.792  17.197 -10.809  1.00  0.81           C  
ATOM   2419  CG  PRO A 166      10.686  17.861 -11.840  1.00  0.81           C  
ATOM   2420  CD  PRO A 166      11.658  18.711 -11.023  1.00  0.81           C  
ATOM   2421  HA  PRO A 166      10.160  17.124  -8.669  1.00  0.81           H  
ATOM   2422 1HB  PRO A 166       9.380  16.231 -11.151  1.00  0.81           H  
ATOM   2423 2HB  PRO A 166       8.938  17.821 -10.510  1.00  0.81           H  
ATOM   2424 1HG  PRO A 166      11.191  17.094 -12.438  1.00  0.81           H  
ATOM   2425 2HG  PRO A 166      10.080  18.460 -12.536  1.00  0.81           H  
ATOM   2426 1HD  PRO A 166      12.636  18.712 -11.523  1.00  0.81           H  
ATOM   2427 2HD  PRO A 166      11.256  19.729 -10.870  1.00  0.81           H  
ATOM   2428  N   LEU A 167      10.707  14.667  -8.917  1.00  0.81           N  
ATOM   2429  CA  LEU A 167      11.026  13.255  -8.918  1.00  0.81           C  
ATOM   2430  C   LEU A 167       9.871  12.582  -9.618  1.00  0.81           C  
ATOM   2431  O   LEU A 167       8.820  13.205  -9.786  1.00  0.81           O  
ATOM   2432  CB  LEU A 167      11.224  12.698  -7.502  1.00  0.81           C  
ATOM   2433  CG  LEU A 167      12.289  13.392  -6.633  1.00  0.81           C  
ATOM   2434  CD1 LEU A 167      12.324  12.707  -5.258  1.00  0.81           C  
ATOM   2435  CD2 LEU A 167      13.639  13.334  -7.335  1.00  0.81           C  
ATOM   2436  H   LEU A 167       9.925  14.978  -8.349  1.00  0.81           H  
ATOM   2437  HA  LEU A 167      11.925  13.086  -9.493  1.00  0.81           H  
ATOM   2438 1HB  LEU A 167      10.277  12.764  -6.979  1.00  0.81           H  
ATOM   2439 2HB  LEU A 167      11.482  11.646  -7.577  1.00  0.81           H  
ATOM   2440  HG  LEU A 167      12.009  14.439  -6.481  1.00  0.81           H  
ATOM   2441 1HD1 LEU A 167      13.051  13.189  -4.620  1.00  0.81           H  
ATOM   2442 2HD1 LEU A 167      11.349  12.773  -4.794  1.00  0.81           H  
ATOM   2443 3HD1 LEU A 167      12.589  11.653  -5.380  1.00  0.81           H  
ATOM   2444 1HD2 LEU A 167      14.387  13.826  -6.747  1.00  0.81           H  
ATOM   2445 2HD2 LEU A 167      13.924  12.306  -7.478  1.00  0.81           H  
ATOM   2446 3HD2 LEU A 167      13.560  13.837  -8.292  1.00  0.81           H  
ATOM   2447  N   ASP A 168      10.034  11.352 -10.076  1.00  0.81           N  
ATOM   2448  CA  ASP A 168       8.887  10.739 -10.710  1.00  0.81           C  
ATOM   2449  C   ASP A 168       7.733  10.759  -9.673  1.00  0.81           C  
ATOM   2450  O   ASP A 168       8.001  10.594  -8.482  1.00  0.81           O  
ATOM   2451  CB  ASP A 168       9.178   9.320 -11.201  1.00  0.81           C  
ATOM   2452  CG  ASP A 168      10.209   9.231 -12.414  1.00  0.81           C  
ATOM   2453  OD1 ASP A 168      10.684  10.258 -12.919  1.00  0.81           O  
ATOM   2454  OD2 ASP A 168      10.446   8.108 -12.860  1.00  0.81           O  
ATOM   2455  H   ASP A 168      10.903  10.850  -9.963  1.00  0.81           H  
ATOM   2456  HA  ASP A 168       8.650  11.333 -11.580  1.00  0.81           H  
ATOM   2457 1HB  ASP A 168       9.589   8.739 -10.378  1.00  0.81           H  
ATOM   2458 2HB  ASP A 168       8.245   8.834 -11.496  1.00  0.81           H  
ATOM   2459  N   PRO A 169       6.459  10.959 -10.075  1.00  0.81           N  
ATOM   2460  CA  PRO A 169       5.285  11.017  -9.208  1.00  0.81           C  
ATOM   2461  C   PRO A 169       5.104   9.787  -8.348  1.00  0.81           C  
ATOM   2462  O   PRO A 169       5.500   8.678  -8.730  1.00  0.81           O  
ATOM   2463  CB  PRO A 169       4.124  11.126 -10.198  1.00  0.81           C  
ATOM   2464  CG  PRO A 169       4.725  11.744 -11.432  1.00  0.81           C  
ATOM   2465  CD  PRO A 169       6.142  11.203 -11.507  1.00  0.81           C  
ATOM   2466  HA  PRO A 169       5.348  11.918  -8.573  1.00  0.81           H  
ATOM   2467 1HB  PRO A 169       3.701  10.126 -10.384  1.00  0.81           H  
ATOM   2468 2HB  PRO A 169       3.318  11.736  -9.760  1.00  0.81           H  
ATOM   2469 1HG  PRO A 169       4.126  11.477 -12.318  1.00  0.81           H  
ATOM   2470 2HG  PRO A 169       4.695  12.843 -11.347  1.00  0.81           H  
ATOM   2471 1HD  PRO A 169       6.202  10.277 -12.098  1.00  0.81           H  
ATOM   2472 2HD  PRO A 169       6.738  12.019 -11.927  1.00  0.81           H  
ATOM   2473  N   THR A 170       4.501  10.002  -7.181  1.00  0.81           N  
ATOM   2474  CA  THR A 170       4.233   8.946  -6.217  1.00  0.81           C  
ATOM   2475  C   THR A 170       2.790   8.473  -6.243  1.00  0.81           C  
ATOM   2476  O   THR A 170       1.894   9.167  -6.753  1.00  0.81           O  
ATOM   2477  CB  THR A 170       4.583   9.446  -4.816  1.00  0.81           C  
ATOM   2478  OG1 THR A 170       3.770  10.585  -4.517  1.00  0.81           O  
ATOM   2479  CG2 THR A 170       5.996   9.806  -4.769  1.00  0.81           C  
ATOM   2480  H   THR A 170       4.192  10.949  -6.949  1.00  0.81           H  
ATOM   2481  HA  THR A 170       4.870   8.092  -6.452  1.00  0.81           H  
ATOM   2482  HB  THR A 170       4.381   8.670  -4.077  1.00  0.81           H  
ATOM   2483  HG1 THR A 170       3.825  11.231  -5.254  1.00  0.81           H  
ATOM   2484 1HG2 THR A 170       6.248  10.179  -3.789  1.00  0.81           H  
ATOM   2485 2HG2 THR A 170       6.557   8.948  -4.985  1.00  0.81           H  
ATOM   2486 3HG2 THR A 170       6.197  10.550  -5.509  1.00  0.81           H  
ATOM   2487  N   SER A 171       2.571   7.311  -5.635  1.00  0.81           N  
ATOM   2488  CA  SER A 171       1.236   6.718  -5.540  1.00  0.81           C  
ATOM   2489  C   SER A 171       1.118   5.723  -4.405  1.00  0.81           C  
ATOM   2490  O   SER A 171       2.107   5.400  -3.755  1.00  0.81           O  
ATOM   2491  CB  SER A 171       0.842   6.074  -6.859  1.00  0.81           C  
ATOM   2492  OG  SER A 171       1.642   4.953  -7.178  1.00  0.81           O  
ATOM   2493  H   SER A 171       3.380   6.833  -5.230  1.00  0.81           H  
ATOM   2494  HA  SER A 171       0.527   7.511  -5.341  1.00  0.81           H  
ATOM   2495 1HB  SER A 171      -0.202   5.774  -6.816  1.00  0.81           H  
ATOM   2496 2HB  SER A 171       0.927   6.814  -7.654  1.00  0.81           H  
ATOM   2497  HG  SER A 171       1.406   4.714  -8.081  1.00  0.81           H  
ATOM   2498  N   GLY A 172      -0.095   5.251  -4.147  1.00  0.84           N  
ATOM   2499  CA  GLY A 172      -0.275   4.232  -3.128  1.00  0.84           C  
ATOM   2500  C   GLY A 172      -1.222   4.651  -2.022  1.00  0.84           C  
ATOM   2501  O   GLY A 172      -1.576   5.828  -1.915  1.00  0.84           O  
ATOM   2502  H   GLY A 172      -0.889   5.575  -4.678  1.00  0.84           H  
ATOM   2503 1HA  GLY A 172      -0.641   3.315  -3.591  1.00  0.84           H  
ATOM   2504 2HA  GLY A 172       0.687   3.996  -2.703  1.00  0.84           H  
ATOM   2505  N   THR A 173      -1.659   3.662  -1.253  1.00  0.90           N  
ATOM   2506  CA  THR A 173      -2.607   3.864  -0.157  1.00  0.90           C  
ATOM   2507  C   THR A 173      -2.169   3.088   1.084  1.00  0.90           C  
ATOM   2508  O   THR A 173      -1.784   1.906   0.994  1.00  0.90           O  
ATOM   2509  CB  THR A 173      -4.039   3.425  -0.553  1.00  0.90           C  
ATOM   2510  OG1 THR A 173      -4.461   4.142  -1.733  1.00  0.90           O  
ATOM   2511  CG2 THR A 173      -5.038   3.716   0.591  1.00  0.90           C  
ATOM   2512  H   THR A 173      -1.249   2.746  -1.416  1.00  0.90           H  
ATOM   2513  HA  THR A 173      -2.625   4.921   0.097  1.00  0.90           H  
ATOM   2514  HB  THR A 173      -4.036   2.362  -0.771  1.00  0.90           H  
ATOM   2515  HG1 THR A 173      -4.936   4.985  -1.487  1.00  0.90           H  
ATOM   2516 1HG2 THR A 173      -6.035   3.405   0.287  1.00  0.90           H  
ATOM   2517 2HG2 THR A 173      -4.753   3.174   1.485  1.00  0.90           H  
ATOM   2518 3HG2 THR A 173      -5.046   4.787   0.800  1.00  0.90           H  
ATOM   2519  N   VAL A 174      -2.248   3.740   2.244  1.00  1.02           N  
ATOM   2520  CA  VAL A 174      -1.916   3.063   3.488  1.00  1.02           C  
ATOM   2521  C   VAL A 174      -3.048   3.040   4.507  1.00  1.02           C  
ATOM   2522  O   VAL A 174      -3.632   4.076   4.844  1.00  1.02           O  
ATOM   2523  CB  VAL A 174      -0.679   3.694   4.138  1.00  1.02           C  
ATOM   2524  CG1 VAL A 174      -0.425   2.974   5.456  1.00  1.02           C  
ATOM   2525  CG2 VAL A 174       0.545   3.568   3.172  1.00  1.02           C  
ATOM   2526  H   VAL A 174      -2.556   4.714   2.241  1.00  1.02           H  
ATOM   2527  HA  VAL A 174      -1.667   2.029   3.253  1.00  1.02           H  
ATOM   2528  HB  VAL A 174      -0.862   4.748   4.354  1.00  1.02           H  
ATOM   2529 1HG1 VAL A 174       0.413   3.353   5.946  1.00  1.02           H  
ATOM   2530 2HG1 VAL A 174      -1.278   3.104   6.094  1.00  1.02           H  
ATOM   2531 3HG1 VAL A 174      -0.270   1.925   5.275  1.00  1.02           H  
ATOM   2532 1HG2 VAL A 174       1.421   4.008   3.624  1.00  1.02           H  
ATOM   2533 2HG2 VAL A 174       0.738   2.519   2.957  1.00  1.02           H  
ATOM   2534 3HG2 VAL A 174       0.330   4.090   2.244  1.00  1.02           H  
ATOM   2535  N   ALA A 175      -3.391   1.834   4.967  1.00  1.23           N  
ATOM   2536  CA  ALA A 175      -4.425   1.677   5.981  1.00  1.23           C  
ATOM   2537  C   ALA A 175      -3.946   2.248   7.302  1.00  1.23           C  
ATOM   2538  O   ALA A 175      -2.783   2.081   7.665  1.00  1.23           O  
ATOM   2539  CB  ALA A 175      -4.799   0.220   6.168  1.00  1.23           C  
ATOM   2540  H   ALA A 175      -2.900   1.019   4.627  1.00  1.23           H  
ATOM   2541  HA  ALA A 175      -5.302   2.232   5.660  1.00  1.23           H  
ATOM   2542 1HB  ALA A 175      -5.584   0.146   6.923  1.00  1.23           H  
ATOM   2543 2HB  ALA A 175      -5.161  -0.188   5.227  1.00  1.23           H  
ATOM   2544 3HB  ALA A 175      -3.925  -0.339   6.498  1.00  1.23           H  
ATOM   2545  N   LEU A 176      -4.844   2.860   8.045  1.00  1.52           N  
ATOM   2546  CA  LEU A 176      -4.487   3.391   9.347  1.00  1.52           C  
ATOM   2547  C   LEU A 176      -4.933   2.494  10.483  1.00  1.52           C  
ATOM   2548  O   LEU A 176      -4.681   2.777  11.655  1.00  1.52           O  
ATOM   2549  CB  LEU A 176      -5.073   4.770   9.503  1.00  1.52           C  
ATOM   2550  CG  LEU A 176      -4.593   5.751   8.474  1.00  1.52           C  
ATOM   2551  CD1 LEU A 176      -5.289   6.996   8.708  1.00  1.52           C  
ATOM   2552  CD2 LEU A 176      -3.072   5.911   8.552  1.00  1.52           C  
ATOM   2553  H   LEU A 176      -5.788   2.967   7.689  1.00  1.52           H  
ATOM   2554  HA  LEU A 176      -3.405   3.477   9.392  1.00  1.52           H  
ATOM   2555 1HB  LEU A 176      -6.163   4.705   9.430  1.00  1.52           H  
ATOM   2556 2HB  LEU A 176      -4.814   5.158  10.488  1.00  1.52           H  
ATOM   2557  HG  LEU A 176      -4.851   5.402   7.483  1.00  1.52           H  
ATOM   2558 1HD1 LEU A 176      -4.985   7.708   8.000  1.00  1.52           H  
ATOM   2559 2HD1 LEU A 176      -6.367   6.835   8.624  1.00  1.52           H  
ATOM   2560 3HD1 LEU A 176      -5.063   7.358   9.689  1.00  1.52           H  
ATOM   2561 1HD2 LEU A 176      -2.741   6.622   7.802  1.00  1.52           H  
ATOM   2562 2HD2 LEU A 176      -2.787   6.269   9.540  1.00  1.52           H  
ATOM   2563 3HD2 LEU A 176      -2.597   4.947   8.362  1.00  1.52           H  
ATOM   2564  N   ASP A 177      -5.556   1.374  10.154  1.00  1.92           N  
ATOM   2565  CA  ASP A 177      -6.045   0.466  11.184  1.00  1.92           C  
ATOM   2566  C   ASP A 177      -4.913  -0.431  11.666  1.00  1.92           C  
ATOM   2567  O   ASP A 177      -4.891  -1.637  11.422  1.00  1.92           O  
ATOM   2568  CB  ASP A 177      -7.204  -0.370  10.652  1.00  1.92           C  
ATOM   2569  CG  ASP A 177      -8.462   0.458  10.403  1.00  1.92           C  
ATOM   2570  OD1 ASP A 177      -8.761   1.315  11.201  1.00  1.92           O  
ATOM   2571  OD2 ASP A 177      -9.104   0.234   9.408  1.00  1.92           O  
ATOM   2572  H   ASP A 177      -5.705   1.162   9.179  1.00  1.92           H  
ATOM   2573  HA  ASP A 177      -6.404   1.052  12.031  1.00  1.92           H  
ATOM   2574 1HB  ASP A 177      -6.909  -0.846   9.718  1.00  1.92           H  
ATOM   2575 2HB  ASP A 177      -7.438  -1.158  11.366  1.00  1.92           H  
ATOM   2576  N   GLY A 178      -3.950   0.191  12.328  1.00  2.37           N  
ATOM   2577  CA  GLY A 178      -2.751  -0.483  12.786  1.00  2.37           C  
ATOM   2578  C   GLY A 178      -1.835  -0.756  11.596  1.00  2.37           C  
ATOM   2579  O   GLY A 178      -1.191   0.151  11.052  1.00  2.37           O  
ATOM   2580  H   GLY A 178      -4.067   1.194  12.471  1.00  2.37           H  
ATOM   2581 1HA  GLY A 178      -2.242   0.146  13.517  1.00  2.37           H  
ATOM   2582 2HA  GLY A 178      -3.018  -1.420  13.280  1.00  2.37           H  
TER    2583
ENDMDL

REMARK ID 687339 MODEL 5 2025-08-30_00000274_full_19
PFRMAT TS
TARGET 2025-08-30_00000274_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.711  -0.200  -2.833  1.00  1.54           N  
ATOM      2  CA  SER A   1       0.407  -0.001  -1.910  1.00  1.54           C  
ATOM      3  C   SER A   1       0.719   1.473  -1.669  1.00  1.54           C  
ATOM      4  O   SER A   1       0.200   2.356  -2.360  1.00  1.54           O  
ATOM      5  CB  SER A   1       1.641  -0.670  -2.471  1.00  1.54           C  
ATOM      6  OG  SER A   1       2.070   0.002  -3.625  1.00  1.54           O  
ATOM      7 1H   SER A   1      -1.035  -1.151  -2.750  1.00  1.54           H  
ATOM      8 2H   SER A   1      -1.488   0.428  -2.640  1.00  1.54           H  
ATOM      9 3H   SER A   1      -0.390  -0.046  -3.777  1.00  1.54           H  
ATOM     10  HA  SER A   1       0.153  -0.459  -0.955  1.00  1.54           H  
ATOM     11 1HB  SER A   1       2.437  -0.665  -1.720  1.00  1.54           H  
ATOM     12 2HB  SER A   1       1.419  -1.708  -2.707  1.00  1.54           H  
ATOM     13  HG  SER A   1       2.331   0.881  -3.325  1.00  1.54           H  
ATOM     14  N   PHE A   2       1.625   1.738  -0.715  1.00  1.53           N  
ATOM     15  CA  PHE A   2       2.033   3.117  -0.405  1.00  1.53           C  
ATOM     16  C   PHE A   2       3.537   3.286  -0.212  1.00  1.53           C  
ATOM     17  O   PHE A   2       4.163   2.586   0.584  1.00  1.53           O  
ATOM     18  CB  PHE A   2       1.287   3.622   0.836  1.00  1.53           C  
ATOM     19  CG  PHE A   2       1.670   5.022   1.277  1.00  1.53           C  
ATOM     20  CD1 PHE A   2       1.345   6.133   0.506  1.00  1.53           C  
ATOM     21  CD2 PHE A   2       2.336   5.227   2.489  1.00  1.53           C  
ATOM     22  CE1 PHE A   2       1.684   7.409   0.923  1.00  1.53           C  
ATOM     23  CE2 PHE A   2       2.669   6.505   2.905  1.00  1.53           C  
ATOM     24  CZ  PHE A   2       2.344   7.595   2.120  1.00  1.53           C  
ATOM     25  H   PHE A   2       2.016   0.971  -0.160  1.00  1.53           H  
ATOM     26  HA  PHE A   2       1.755   3.750  -1.241  1.00  1.53           H  
ATOM     27 1HB  PHE A   2       0.214   3.606   0.648  1.00  1.53           H  
ATOM     28 2HB  PHE A   2       1.486   2.946   1.663  1.00  1.53           H  
ATOM     29  HD1 PHE A   2       0.825   5.992  -0.442  1.00  1.53           H  
ATOM     30  HD2 PHE A   2       2.593   4.363   3.112  1.00  1.53           H  
ATOM     31  HE1 PHE A   2       1.424   8.269   0.296  1.00  1.53           H  
ATOM     32  HE2 PHE A   2       3.188   6.653   3.853  1.00  1.53           H  
ATOM     33  HZ  PHE A   2       2.607   8.599   2.443  1.00  1.53           H  
ATOM     34  N   ASN A   3       4.112   4.206  -0.994  1.00  1.54           N  
ATOM     35  CA  ASN A   3       5.533   4.534  -0.971  1.00  1.54           C  
ATOM     36  C   ASN A   3       5.824   5.842  -0.222  1.00  1.54           C  
ATOM     37  O   ASN A   3       5.547   6.936  -0.735  1.00  1.54           O  
ATOM     38  CB  ASN A   3       6.071   4.598  -2.388  1.00  1.54           C  
ATOM     39  CG  ASN A   3       6.028   3.259  -3.083  1.00  1.54           C  
ATOM     40  OD1 ASN A   3       6.515   2.258  -2.542  1.00  1.54           O  
ATOM     41  ND2 ASN A   3       5.465   3.231  -4.267  1.00  1.54           N  
ATOM     42  H   ASN A   3       3.529   4.722  -1.645  1.00  1.54           H  
ATOM     43  HA  ASN A   3       6.052   3.738  -0.456  1.00  1.54           H  
ATOM     44 1HB  ASN A   3       5.478   5.312  -2.965  1.00  1.54           H  
ATOM     45 2HB  ASN A   3       7.085   4.956  -2.375  1.00  1.54           H  
ATOM     46 1HD2 ASN A   3       5.412   2.374  -4.780  1.00  1.54           H  
ATOM     47 2HD2 ASN A   3       5.094   4.071  -4.668  1.00  1.54           H  
ATOM     48  N   TRP A   4       6.284   5.735   1.029  1.00  1.59           N  
ATOM     49  CA  TRP A   4       6.560   6.933   1.831  1.00  1.59           C  
ATOM     50  C   TRP A   4       7.944   7.503   1.503  1.00  1.59           C  
ATOM     51  O   TRP A   4       8.941   6.769   1.503  1.00  1.59           O  
ATOM     52  CB  TRP A   4       6.477   6.693   3.334  1.00  1.59           C  
ATOM     53  CG  TRP A   4       6.539   7.979   4.132  1.00  1.59           C  
ATOM     54  CD1 TRP A   4       5.799   9.095   3.908  1.00  1.59           C  
ATOM     55  CD2 TRP A   4       7.401   8.297   5.252  1.00  1.59           C  
ATOM     56  NE1 TRP A   4       6.137  10.080   4.803  1.00  1.59           N  
ATOM     57  CE2 TRP A   4       7.111   9.614   5.629  1.00  1.59           C  
ATOM     58  CE3 TRP A   4       8.374   7.593   5.946  1.00  1.59           C  
ATOM     59  CZ2 TRP A   4       7.766  10.240   6.676  1.00  1.59           C  
ATOM     60  CZ3 TRP A   4       9.027   8.224   6.991  1.00  1.59           C  
ATOM     61  CH2 TRP A   4       8.729   9.516   7.349  1.00  1.59           C  
ATOM     62  H   TRP A   4       6.497   4.802   1.386  1.00  1.59           H  
ATOM     63  HA  TRP A   4       5.812   7.683   1.583  1.00  1.59           H  
ATOM     64 1HB  TRP A   4       5.567   6.153   3.581  1.00  1.59           H  
ATOM     65 2HB  TRP A   4       7.320   6.098   3.636  1.00  1.59           H  
ATOM     66  HD1 TRP A   4       5.053   9.189   3.136  1.00  1.59           H  
ATOM     67  HE1 TRP A   4       5.737  11.003   4.843  1.00  1.59           H  
ATOM     68  HE3 TRP A   4       8.615   6.577   5.671  1.00  1.59           H  
ATOM     69  HZ2 TRP A   4       7.545  11.261   6.969  1.00  1.59           H  
ATOM     70  HZ3 TRP A   4       9.789   7.665   7.530  1.00  1.59           H  
ATOM     71  HH2 TRP A   4       9.263   9.977   8.177  1.00  1.59           H  
ATOM     72  N   GLY A   5       8.016   8.790   1.203  1.00  1.67           N  
ATOM     73  CA  GLY A   5       9.280   9.436   0.912  1.00  1.67           C  
ATOM     74  C   GLY A   5       9.813  10.212   2.118  1.00  1.67           C  
ATOM     75  O   GLY A   5       9.051  10.790   2.894  1.00  1.67           O  
ATOM     76  H   GLY A   5       7.184   9.346   1.207  1.00  1.67           H  
ATOM     77 1HA  GLY A   5      10.012   8.689   0.603  1.00  1.67           H  
ATOM     78 2HA  GLY A   5       9.147  10.110   0.067  1.00  1.67           H  
ATOM     79  N   ILE A   6      11.134  10.250   2.222  1.00  1.77           N  
ATOM     80  CA  ILE A   6      11.880  11.000   3.223  1.00  1.77           C  
ATOM     81  C   ILE A   6      12.891  11.769   2.395  1.00  1.77           C  
ATOM     82  O   ILE A   6      13.394  11.221   1.426  1.00  1.77           O  
ATOM     83  CB  ILE A   6      12.612  10.141   4.274  1.00  1.77           C  
ATOM     84  CG1 ILE A   6      11.692   9.236   5.008  1.00  1.77           C  
ATOM     85  CG2 ILE A   6      13.201  11.094   5.329  1.00  1.77           C  
ATOM     86  CD1 ILE A   6      12.456   8.277   5.883  1.00  1.77           C  
ATOM     87  H   ILE A   6      11.664   9.730   1.538  1.00  1.77           H  
ATOM     88  HA  ILE A   6      11.224  11.696   3.739  1.00  1.77           H  
ATOM     89  HB  ILE A   6      13.405   9.549   3.813  1.00  1.77           H  
ATOM     90 1HG1 ILE A   6      11.028   9.834   5.622  1.00  1.77           H  
ATOM     91 2HG1 ILE A   6      11.090   8.660   4.304  1.00  1.77           H  
ATOM     92 1HG2 ILE A   6      13.689  10.522   6.087  1.00  1.77           H  
ATOM     93 2HG2 ILE A   6      13.913  11.772   4.874  1.00  1.77           H  
ATOM     94 3HG2 ILE A   6      12.395  11.667   5.788  1.00  1.77           H  
ATOM     95 1HD1 ILE A   6      11.774   7.641   6.410  1.00  1.77           H  
ATOM     96 2HD1 ILE A   6      13.115   7.672   5.265  1.00  1.77           H  
ATOM     97 3HD1 ILE A   6      13.044   8.836   6.597  1.00  1.77           H  
ATOM     98  N   ARG A   7      13.136  13.031   2.688  1.00  1.87           N  
ATOM     99  CA  ARG A   7      14.077  13.813   1.886  1.00  1.87           C  
ATOM    100  C   ARG A   7      15.322  13.005   1.588  1.00  1.87           C  
ATOM    101  O   ARG A   7      15.995  12.581   2.524  1.00  1.87           O  
ATOM    102  CB  ARG A   7      14.494  15.028   2.667  1.00  1.87           C  
ATOM    103  CG  ARG A   7      15.355  15.955   1.981  1.00  1.87           C  
ATOM    104  CD  ARG A   7      15.687  17.014   2.878  1.00  1.87           C  
ATOM    105  NE  ARG A   7      16.661  17.858   2.330  1.00  1.87           N  
ATOM    106  CZ  ARG A   7      16.376  18.975   1.628  1.00  1.87           C  
ATOM    107  NH1 ARG A   7      15.105  19.347   1.433  1.00  1.87           N  
ATOM    108  NH2 ARG A   7      17.358  19.710   1.128  1.00  1.87           N  
ATOM    109  H   ARG A   7      12.691  13.452   3.488  1.00  1.87           H  
ATOM    110  HA  ARG A   7      13.611  14.106   0.945  1.00  1.87           H  
ATOM    111 1HB  ARG A   7      13.643  15.593   2.969  1.00  1.87           H  
ATOM    112 2HB  ARG A   7      15.011  14.714   3.576  1.00  1.87           H  
ATOM    113 1HG  ARG A   7      16.268  15.466   1.664  1.00  1.87           H  
ATOM    114 2HG  ARG A   7      14.834  16.372   1.117  1.00  1.87           H  
ATOM    115 1HD  ARG A   7      14.794  17.608   3.095  1.00  1.87           H  
ATOM    116 2HD  ARG A   7      16.067  16.586   3.787  1.00  1.87           H  
ATOM    117  HE  ARG A   7      17.639  17.545   2.454  1.00  1.87           H  
ATOM    118 1HH1 ARG A   7      14.302  18.789   1.801  1.00  1.87           H  
ATOM    119 2HH1 ARG A   7      14.918  20.186   0.908  1.00  1.87           H  
ATOM    120 1HH2 ARG A   7      18.320  19.434   1.272  1.00  1.87           H  
ATOM    121 2HH2 ARG A   7      17.146  20.545   0.604  1.00  1.87           H  
ATOM    122  N   GLN A   8      15.706  12.909   0.309  1.00  1.97           N  
ATOM    123  CA  GLN A   8      16.845  12.076  -0.107  1.00  1.97           C  
ATOM    124  C   GLN A   8      18.185  12.313   0.579  1.00  1.97           C  
ATOM    125  O   GLN A   8      19.042  11.437   0.543  1.00  1.97           O  
ATOM    126  CB  GLN A   8      17.097  12.201  -1.615  1.00  1.97           C  
ATOM    127  CG  GLN A   8      17.611  13.571  -2.072  1.00  1.97           C  
ATOM    128  CD  GLN A   8      17.872  13.641  -3.579  1.00  1.97           C  
ATOM    129  OE1 GLN A   8      18.591  12.796  -4.129  1.00  1.97           O  
ATOM    130  NE2 GLN A   8      17.312  14.647  -4.247  1.00  1.97           N  
ATOM    131  H   GLN A   8      15.092  13.300  -0.418  1.00  1.97           H  
ATOM    132  HA  GLN A   8      16.561  11.043   0.093  1.00  1.97           H  
ATOM    133 1HB  GLN A   8      17.817  11.446  -1.927  1.00  1.97           H  
ATOM    134 2HB  GLN A   8      16.165  12.003  -2.146  1.00  1.97           H  
ATOM    135 1HG  GLN A   8      16.861  14.320  -1.818  1.00  1.97           H  
ATOM    136 2HG  GLN A   8      18.546  13.789  -1.564  1.00  1.97           H  
ATOM    137 1HE2 GLN A   8      17.463  14.741  -5.232  1.00  1.97           H  
ATOM    138 2HE2 GLN A   8      16.738  15.311  -3.764  1.00  1.97           H  
ATOM    139  N   SER A   9      18.419  13.480   1.173  1.00  2.04           N  
ATOM    140  CA  SER A   9      19.715  13.681   1.826  1.00  2.04           C  
ATOM    141  C   SER A   9      19.788  12.859   3.134  1.00  2.04           C  
ATOM    142  O   SER A   9      20.865  12.460   3.592  1.00  2.04           O  
ATOM    143  CB  SER A   9      19.962  15.172   2.043  1.00  2.04           C  
ATOM    144  OG  SER A   9      19.065  15.733   2.964  1.00  2.04           O  
ATOM    145  H   SER A   9      17.701  14.182   1.191  1.00  2.04           H  
ATOM    146  HA  SER A   9      20.496  13.315   1.158  1.00  2.04           H  
ATOM    147 1HB  SER A   9      20.979  15.314   2.394  1.00  2.04           H  
ATOM    148 2HB  SER A   9      19.875  15.690   1.091  1.00  2.04           H  
ATOM    149  HG  SER A   9      19.140  15.190   3.751  1.00  2.04           H  
ATOM    150  N   TYR A  10      18.620  12.530   3.677  1.00  2.10           N  
ATOM    151  CA  TYR A  10      18.473  11.704   4.863  1.00  2.10           C  
ATOM    152  C   TYR A  10      18.513  10.283   4.373  1.00  2.10           C  
ATOM    153  O   TYR A  10      18.084  10.020   3.262  1.00  2.10           O  
ATOM    154  CB  TYR A  10      17.186  11.970   5.603  1.00  2.10           C  
ATOM    155  CG  TYR A  10      17.010  11.074   6.757  1.00  2.10           C  
ATOM    156  CD1 TYR A  10      17.601  11.333   7.978  1.00  2.10           C  
ATOM    157  CD2 TYR A  10      16.267   9.951   6.575  1.00  2.10           C  
ATOM    158  CE1 TYR A  10      17.412  10.448   9.008  1.00  2.10           C  
ATOM    159  CE2 TYR A  10      16.079   9.088   7.574  1.00  2.10           C  
ATOM    160  CZ  TYR A  10      16.634   9.312   8.789  1.00  2.10           C  
ATOM    161  OH  TYR A  10      16.427   8.424   9.784  1.00  2.10           O  
ATOM    162  H   TYR A  10      17.762  12.826   3.220  1.00  2.10           H  
ATOM    163  HA  TYR A  10      19.319  11.867   5.531  1.00  2.10           H  
ATOM    164 1HB  TYR A  10      17.161  12.999   5.952  1.00  2.10           H  
ATOM    165 2HB  TYR A  10      16.345  11.828   4.931  1.00  2.10           H  
ATOM    166  HD1 TYR A  10      18.204  12.225   8.122  1.00  2.10           H  
ATOM    167  HD2 TYR A  10      15.818   9.758   5.599  1.00  2.10           H  
ATOM    168  HE1 TYR A  10      17.864  10.639   9.978  1.00  2.10           H  
ATOM    169  HE2 TYR A  10      15.478   8.221   7.400  1.00  2.10           H  
ATOM    170  HH  TYR A  10      15.852   7.716   9.474  1.00  2.10           H  
ATOM    171  N   ARG A  11      19.169   9.388   5.094  1.00  2.15           N  
ATOM    172  CA  ARG A  11      19.313   7.970   4.710  1.00  2.15           C  
ATOM    173  C   ARG A  11      20.501   7.854   3.736  1.00  2.15           C  
ATOM    174  O   ARG A  11      21.347   6.983   3.895  1.00  2.15           O  
ATOM    175  CB  ARG A  11      18.022   7.415   4.082  1.00  2.15           C  
ATOM    176  CG  ARG A  11      17.933   5.913   3.886  1.00  2.15           C  
ATOM    177  CD  ARG A  11      16.595   5.570   3.316  1.00  2.15           C  
ATOM    178  NE  ARG A  11      16.453   6.107   1.962  1.00  2.15           N  
ATOM    179  CZ  ARG A  11      15.295   6.599   1.430  1.00  2.15           C  
ATOM    180  NH1 ARG A  11      14.209   6.622   2.155  1.00  2.15           N  
ATOM    181  NH2 ARG A  11      15.254   7.059   0.188  1.00  2.15           N  
ATOM    182  H   ARG A  11      19.530   9.685   5.989  1.00  2.15           H  
ATOM    183  HA  ARG A  11      19.523   7.381   5.597  1.00  2.15           H  
ATOM    184 1HB  ARG A  11      17.149   7.744   4.640  1.00  2.15           H  
ATOM    185 2HB  ARG A  11      17.920   7.760   3.061  1.00  2.15           H  
ATOM    186 1HG  ARG A  11      18.692   5.603   3.175  1.00  2.15           H  
ATOM    187 2HG  ARG A  11      18.071   5.389   4.833  1.00  2.15           H  
ATOM    188 1HD  ARG A  11      16.481   4.483   3.270  1.00  2.15           H  
ATOM    189 2HD  ARG A  11      15.811   5.996   3.938  1.00  2.15           H  
ATOM    190  HE  ARG A  11      17.300   6.080   1.370  1.00  2.15           H  
ATOM    191 1HH1 ARG A  11      14.234   6.278   3.102  1.00  2.15           H  
ATOM    192 2HH1 ARG A  11      13.349   6.983   1.772  1.00  2.15           H  
ATOM    193 1HH2 ARG A  11      16.090   7.063  -0.383  1.00  2.15           H  
ATOM    194 2HH2 ARG A  11      14.369   7.418  -0.212  1.00  2.15           H  
ATOM    195  N   HIS A  12      20.663   8.843   2.846  1.00  2.19           N  
ATOM    196  CA  HIS A  12      21.864   8.978   2.019  1.00  2.19           C  
ATOM    197  C   HIS A  12      23.047   9.170   2.948  1.00  2.19           C  
ATOM    198  O   HIS A  12      23.990   8.382   2.944  1.00  2.19           O  
ATOM    199  CB  HIS A  12      21.738  10.177   1.067  1.00  2.19           C  
ATOM    200  CG  HIS A  12      22.956  10.544   0.254  1.00  2.19           C  
ATOM    201  ND1 HIS A  12      23.343   9.862  -0.873  1.00  2.19           N  
ATOM    202  CD2 HIS A  12      23.831  11.560   0.402  1.00  2.19           C  
ATOM    203  CE1 HIS A  12      24.418  10.425  -1.388  1.00  2.19           C  
ATOM    204  NE2 HIS A  12      24.760  11.463  -0.626  1.00  2.19           N  
ATOM    205  H   HIS A  12      19.889   9.497   2.731  1.00  2.19           H  
ATOM    206  HA  HIS A  12      22.028   8.076   1.434  1.00  2.19           H  
ATOM    207 1HB  HIS A  12      20.949   9.955   0.355  1.00  2.19           H  
ATOM    208 2HB  HIS A  12      21.439  11.043   1.620  1.00  2.19           H  
ATOM    209  HD1 HIS A  12      22.840   9.106  -1.309  1.00  2.19           H  
ATOM    210  HD2 HIS A  12      23.908  12.354   1.138  1.00  2.19           H  
ATOM    211  HE1 HIS A  12      24.871  10.011  -2.290  1.00  2.19           H  
ATOM    212  N   TYR A  13      22.946  10.170   3.835  1.00  2.26           N  
ATOM    213  CA  TYR A  13      24.007  10.472   4.791  1.00  2.26           C  
ATOM    214  C   TYR A  13      24.325   9.287   5.695  1.00  2.26           C  
ATOM    215  O   TYR A  13      25.484   9.032   6.050  1.00  2.26           O  
ATOM    216  CB  TYR A  13      23.594  11.655   5.673  1.00  2.26           C  
ATOM    217  CG  TYR A  13      23.619  12.991   4.978  1.00  2.26           C  
ATOM    218  CD1 TYR A  13      24.447  13.189   3.892  1.00  2.26           C  
ATOM    219  CD2 TYR A  13      22.806  14.026   5.435  1.00  2.26           C  
ATOM    220  CE1 TYR A  13      24.467  14.414   3.256  1.00  2.26           C  
ATOM    221  CE2 TYR A  13      22.826  15.251   4.801  1.00  2.26           C  
ATOM    222  CZ  TYR A  13      23.652  15.445   3.712  1.00  2.26           C  
ATOM    223  OH  TYR A  13      23.674  16.665   3.072  1.00  2.26           O  
ATOM    224  H   TYR A  13      22.135  10.792   3.793  1.00  2.26           H  
ATOM    225  HA  TYR A  13      24.905  10.727   4.237  1.00  2.26           H  
ATOM    226 1HB  TYR A  13      22.580  11.488   6.041  1.00  2.26           H  
ATOM    227 2HB  TYR A  13      24.253  11.707   6.539  1.00  2.26           H  
ATOM    228  HD1 TYR A  13      25.081  12.381   3.537  1.00  2.26           H  
ATOM    229  HD2 TYR A  13      22.151  13.869   6.291  1.00  2.26           H  
ATOM    230  HE1 TYR A  13      25.118  14.569   2.397  1.00  2.26           H  
ATOM    231  HE2 TYR A  13      22.187  16.059   5.156  1.00  2.26           H  
ATOM    232  HH  TYR A  13      23.071  17.267   3.515  1.00  2.26           H  
ATOM    233  N   ILE A  14      23.285   8.572   6.103  1.00  2.39           N  
ATOM    234  CA  ILE A  14      23.465   7.453   7.004  1.00  2.39           C  
ATOM    235  C   ILE A  14      24.144   6.280   6.310  1.00  2.39           C  
ATOM    236  O   ILE A  14      25.242   5.859   6.687  1.00  2.39           O  
ATOM    237  CB  ILE A  14      22.080   6.992   7.545  1.00  2.39           C  
ATOM    238  CG1 ILE A  14      21.462   8.097   8.439  1.00  2.39           C  
ATOM    239  CG2 ILE A  14      22.167   5.659   8.300  1.00  2.39           C  
ATOM    240  CD1 ILE A  14      19.995   7.862   8.798  1.00  2.39           C  
ATOM    241  H   ILE A  14      22.366   8.809   5.764  1.00  2.39           H  
ATOM    242  HA  ILE A  14      24.090   7.772   7.838  1.00  2.39           H  
ATOM    243  HB  ILE A  14      21.421   6.850   6.707  1.00  2.39           H  
ATOM    244 1HG1 ILE A  14      22.037   8.154   9.367  1.00  2.39           H  
ATOM    245 2HG1 ILE A  14      21.543   9.054   7.924  1.00  2.39           H  
ATOM    246 1HG2 ILE A  14      21.173   5.360   8.636  1.00  2.39           H  
ATOM    247 2HG2 ILE A  14      22.562   4.886   7.647  1.00  2.39           H  
ATOM    248 3HG2 ILE A  14      22.817   5.771   9.166  1.00  2.39           H  
ATOM    249 1HD1 ILE A  14      19.647   8.672   9.434  1.00  2.39           H  
ATOM    250 2HD1 ILE A  14      19.388   7.824   7.901  1.00  2.39           H  
ATOM    251 3HD1 ILE A  14      19.902   6.921   9.335  1.00  2.39           H  
ATOM    252  N   LEU A  15      23.543   5.808   5.234  1.00  2.61           N  
ATOM    253  CA  LEU A  15      24.042   4.630   4.563  1.00  2.61           C  
ATOM    254  C   LEU A  15      25.392   4.835   3.890  1.00  2.61           C  
ATOM    255  O   LEU A  15      26.233   3.935   3.910  1.00  2.61           O  
ATOM    256  CB  LEU A  15      22.999   4.182   3.554  1.00  2.61           C  
ATOM    257  CG  LEU A  15      21.689   3.683   4.178  1.00  2.61           C  
ATOM    258  CD1 LEU A  15      20.693   3.397   3.073  1.00  2.61           C  
ATOM    259  CD2 LEU A  15      21.963   2.461   5.038  1.00  2.61           C  
ATOM    260  H   LEU A  15      22.688   6.238   4.892  1.00  2.61           H  
ATOM    261  HA  LEU A  15      24.153   3.843   5.307  1.00  2.61           H  
ATOM    262 1HB  LEU A  15      22.757   5.031   2.939  1.00  2.61           H  
ATOM    263 2HB  LEU A  15      23.415   3.396   2.928  1.00  2.61           H  
ATOM    264  HG  LEU A  15      21.268   4.473   4.805  1.00  2.61           H  
ATOM    265 1HD1 LEU A  15      19.748   3.064   3.506  1.00  2.61           H  
ATOM    266 2HD1 LEU A  15      20.530   4.309   2.493  1.00  2.61           H  
ATOM    267 3HD1 LEU A  15      21.088   2.621   2.421  1.00  2.61           H  
ATOM    268 1HD2 LEU A  15      21.037   2.125   5.483  1.00  2.61           H  
ATOM    269 2HD2 LEU A  15      22.383   1.662   4.427  1.00  2.61           H  
ATOM    270 3HD2 LEU A  15      22.670   2.725   5.821  1.00  2.61           H  
ATOM    271  N   LYS A  16      25.637   6.019   3.314  1.00  2.92           N  
ATOM    272  CA  LYS A  16      26.910   6.260   2.639  1.00  2.92           C  
ATOM    273  C   LYS A  16      28.064   6.369   3.630  1.00  2.92           C  
ATOM    274  O   LYS A  16      29.226   6.323   3.228  1.00  2.92           O  
ATOM    275  CB  LYS A  16      26.905   7.554   1.822  1.00  2.92           C  
ATOM    276  CG  LYS A  16      27.088   8.819   2.661  1.00  2.92           C  
ATOM    277  CD  LYS A  16      26.785  10.068   1.883  1.00  2.92           C  
ATOM    278  CE  LYS A  16      27.788  10.326   0.772  1.00  2.92           C  
ATOM    279  NZ  LYS A  16      27.543  11.648   0.111  1.00  2.92           N  
ATOM    280  H   LYS A  16      24.937   6.763   3.312  1.00  2.92           H  
ATOM    281  HA  LYS A  16      27.113   5.420   1.974  1.00  2.92           H  
ATOM    282 1HB  LYS A  16      27.696   7.522   1.075  1.00  2.92           H  
ATOM    283 2HB  LYS A  16      25.952   7.647   1.294  1.00  2.92           H  
ATOM    284 1HG  LYS A  16      26.441   8.774   3.530  1.00  2.92           H  
ATOM    285 2HG  LYS A  16      28.118   8.869   3.005  1.00  2.92           H  
ATOM    286 1HD  LYS A  16      25.807   9.940   1.456  1.00  2.92           H  
ATOM    287 2HD  LYS A  16      26.764  10.923   2.548  1.00  2.92           H  
ATOM    288 1HE  LYS A  16      28.798  10.309   1.177  1.00  2.92           H  
ATOM    289 2HE  LYS A  16      27.691   9.540   0.024  1.00  2.92           H  
ATOM    290 1HZ  LYS A  16      28.206  11.791  -0.634  1.00  2.92           H  
ATOM    291 2HZ  LYS A  16      26.576  11.648  -0.273  1.00  2.92           H  
ATOM    292 3HZ  LYS A  16      27.631  12.389   0.784  1.00  2.92           H  
ATOM    293  N   GLY A  17      27.761   6.591   4.915  1.00  3.32           N  
ATOM    294  CA  GLY A  17      28.816   6.811   5.877  1.00  3.32           C  
ATOM    295  C   GLY A  17      29.316   8.251   5.893  1.00  3.32           C  
ATOM    296  O   GLY A  17      30.524   8.472   5.885  1.00  3.32           O  
ATOM    297  H   GLY A  17      26.799   6.571   5.246  1.00  3.32           H  
ATOM    298 1HA  GLY A  17      28.447   6.555   6.871  1.00  3.32           H  
ATOM    299 2HA  GLY A  17      29.648   6.141   5.667  1.00  3.32           H  
ATOM    300  N   ALA A  18      28.412   9.256   5.890  1.00  3.74           N  
ATOM    301  CA  ALA A  18      28.881  10.646   5.940  1.00  3.74           C  
ATOM    302  C   ALA A  18      29.731  10.811   7.201  1.00  3.74           C  
ATOM    303  O   ALA A  18      30.777  11.465   7.215  1.00  3.74           O  
ATOM    304  CB  ALA A  18      27.709  11.608   5.936  1.00  3.74           C  
ATOM    305  H   ALA A  18      27.408   9.069   5.875  1.00  3.74           H  
ATOM    306  HA  ALA A  18      29.511  10.835   5.071  1.00  3.74           H  
ATOM    307 1HB  ALA A  18      28.075  12.632   5.973  1.00  3.74           H  
ATOM    308 2HB  ALA A  18      27.129  11.461   5.030  1.00  3.74           H  
ATOM    309 3HB  ALA A  18      27.077  11.415   6.803  1.00  3.74           H  
ATOM    310  N   ALA A  19      29.309  10.136   8.262  1.00  4.09           N  
ATOM    311  CA  ALA A  19      30.051  10.090   9.504  1.00  4.09           C  
ATOM    312  C   ALA A  19      31.116   9.032   9.288  1.00  4.09           C  
ATOM    313  O   ALA A  19      30.984   7.905   9.770  1.00  4.09           O  
ATOM    314  CB  ALA A  19      29.157   9.746  10.674  1.00  4.09           C  
ATOM    315  H   ALA A  19      28.446   9.618   8.188  1.00  4.09           H  
ATOM    316  HA  ALA A  19      30.535  11.052   9.673  1.00  4.09           H  
ATOM    317 1HB  ALA A  19      29.749   9.693  11.588  1.00  4.09           H  
ATOM    318 2HB  ALA A  19      28.390  10.513  10.783  1.00  4.09           H  
ATOM    319 3HB  ALA A  19      28.687   8.783  10.489  1.00  4.09           H  
ATOM    320  N   GLY A  20      32.185   9.430   8.596  1.00  4.20           N  
ATOM    321  CA  GLY A  20      33.210   8.550   8.013  1.00  4.20           C  
ATOM    322  C   GLY A  20      33.757   7.416   8.880  1.00  4.20           C  
ATOM    323  O   GLY A  20      34.384   6.493   8.361  1.00  4.20           O  
ATOM    324  H   GLY A  20      32.169  10.409   8.307  1.00  4.20           H  
ATOM    325 1HA  GLY A  20      32.796   8.117   7.101  1.00  4.20           H  
ATOM    326 2HA  GLY A  20      34.043   9.171   7.687  1.00  4.20           H  
ATOM    327  N   LYS A  21      33.565   7.478  10.188  1.00  3.98           N  
ATOM    328  CA  LYS A  21      34.013   6.409  11.069  1.00  3.98           C  
ATOM    329  C   LYS A  21      33.382   5.068  10.667  1.00  3.98           C  
ATOM    330  O   LYS A  21      33.995   4.008  10.827  1.00  3.98           O  
ATOM    331  CB  LYS A  21      33.664   6.714  12.523  1.00  3.98           C  
ATOM    332  CG  LYS A  21      34.173   5.664  13.492  1.00  3.98           C  
ATOM    333  CD  LYS A  21      33.903   6.035  14.939  1.00  3.98           C  
ATOM    334  CE  LYS A  21      34.394   4.934  15.875  1.00  3.98           C  
ATOM    335  NZ  LYS A  21      34.124   5.247  17.284  1.00  3.98           N  
ATOM    336  H   LYS A  21      33.043   8.256  10.563  1.00  3.98           H  
ATOM    337  HA  LYS A  21      35.095   6.313  10.977  1.00  3.98           H  
ATOM    338 1HB  LYS A  21      34.079   7.679  12.808  1.00  3.98           H  
ATOM    339 2HB  LYS A  21      32.575   6.774  12.633  1.00  3.98           H  
ATOM    340 1HG  LYS A  21      33.668   4.716  13.282  1.00  3.98           H  
ATOM    341 2HG  LYS A  21      35.243   5.521  13.352  1.00  3.98           H  
ATOM    342 1HD  LYS A  21      34.401   6.971  15.184  1.00  3.98           H  
ATOM    343 2HD  LYS A  21      32.824   6.164  15.089  1.00  3.98           H  
ATOM    344 1HE  LYS A  21      33.882   4.012  15.620  1.00  3.98           H  
ATOM    345 2HE  LYS A  21      35.464   4.793  15.742  1.00  3.98           H  
ATOM    346 1HZ  LYS A  21      34.436   4.489  17.868  1.00  3.98           H  
ATOM    347 2HZ  LYS A  21      34.588   6.094  17.551  1.00  3.98           H  
ATOM    348 3HZ  LYS A  21      33.103   5.363  17.389  1.00  3.98           H  
ATOM    349  N   THR A  22      32.125   5.121  10.212  1.00  3.51           N  
ATOM    350  CA  THR A  22      31.372   3.920   9.851  1.00  3.51           C  
ATOM    351  C   THR A  22      30.261   4.162   8.841  1.00  3.51           C  
ATOM    352  O   THR A  22      29.648   5.225   8.818  1.00  3.51           O  
ATOM    353  CB  THR A  22      30.695   3.311  11.087  1.00  3.51           C  
ATOM    354  OG1 THR A  22      30.051   2.071  10.719  1.00  3.51           O  
ATOM    355  CG2 THR A  22      29.644   4.296  11.633  1.00  3.51           C  
ATOM    356  H   THR A  22      31.703   6.043  10.085  1.00  3.51           H  
ATOM    357  HA  THR A  22      32.067   3.198   9.424  1.00  3.51           H  
ATOM    358  HB  THR A  22      31.442   3.110  11.858  1.00  3.51           H  
ATOM    359  HG1 THR A  22      29.272   2.256  10.125  1.00  3.51           H  
ATOM    360 1HG2 THR A  22      29.154   3.870  12.495  1.00  3.51           H  
ATOM    361 2HG2 THR A  22      30.134   5.231  11.914  1.00  3.51           H  
ATOM    362 3HG2 THR A  22      28.901   4.491  10.861  1.00  3.51           H  
ATOM    363  N   GLY A  23      29.928   3.141   8.060  1.00  2.94           N  
ATOM    364  CA  GLY A  23      28.731   3.251   7.235  1.00  2.94           C  
ATOM    365  C   GLY A  23      27.569   3.078   8.194  1.00  2.94           C  
ATOM    366  O   GLY A  23      27.758   2.463   9.252  1.00  2.94           O  
ATOM    367  H   GLY A  23      30.473   2.289   8.076  1.00  2.94           H  
ATOM    368 1HA  GLY A  23      28.682   4.210   6.739  1.00  2.94           H  
ATOM    369 2HA  GLY A  23      28.717   2.473   6.472  1.00  2.94           H  
ATOM    370  N   GLY A  24      26.389   3.613   7.875  1.00  2.41           N  
ATOM    371  CA  GLY A  24      25.241   3.402   8.744  1.00  2.41           C  
ATOM    372  C   GLY A  24      24.383   2.264   8.223  1.00  2.41           C  
ATOM    373  O   GLY A  24      24.753   1.599   7.250  1.00  2.41           O  
ATOM    374  H   GLY A  24      26.255   4.174   7.035  1.00  2.41           H  
ATOM    375 1HA  GLY A  24      25.575   3.176   9.757  1.00  2.41           H  
ATOM    376 2HA  GLY A  24      24.657   4.313   8.801  1.00  2.41           H  
ATOM    377  N   GLN A  25      23.236   2.055   8.866  1.00  2.00           N  
ATOM    378  CA  GLN A  25      22.329   0.970   8.506  1.00  2.00           C  
ATOM    379  C   GLN A  25      20.857   1.373   8.497  1.00  2.00           C  
ATOM    380  O   GLN A  25      20.419   2.280   9.219  1.00  2.00           O  
ATOM    381  CB  GLN A  25      22.497  -0.230   9.452  1.00  2.00           C  
ATOM    382  CG  GLN A  25      23.878  -0.904   9.451  1.00  2.00           C  
ATOM    383  CD  GLN A  25      24.150  -1.701   8.178  1.00  2.00           C  
ATOM    384  OE1 GLN A  25      23.224  -2.161   7.504  1.00  2.00           O  
ATOM    385  NE2 GLN A  25      25.424  -1.874   7.850  1.00  2.00           N  
ATOM    386  H   GLN A  25      23.011   2.661   9.654  1.00  2.00           H  
ATOM    387  HA  GLN A  25      22.580   0.641   7.498  1.00  2.00           H  
ATOM    388 1HB  GLN A  25      22.303   0.094  10.455  1.00  2.00           H  
ATOM    389 2HB  GLN A  25      21.754  -0.989   9.209  1.00  2.00           H  
ATOM    390 1HG  GLN A  25      24.658  -0.160   9.568  1.00  2.00           H  
ATOM    391 2HG  GLN A  25      23.914  -1.600  10.284  1.00  2.00           H  
ATOM    392 1HE2 GLN A  25      25.664  -2.387   7.026  1.00  2.00           H  
ATOM    393 2HE2 GLN A  25      26.144  -1.480   8.421  1.00  2.00           H  
ATOM    394  N   TRP A  26      20.091   0.628   7.704  1.00  1.73           N  
ATOM    395  CA  TRP A  26      18.636   0.733   7.638  1.00  1.73           C  
ATOM    396  C   TRP A  26      18.028  -0.658   7.548  1.00  1.73           C  
ATOM    397  O   TRP A  26      18.412  -1.457   6.690  1.00  1.73           O  
ATOM    398  CB  TRP A  26      18.196   1.571   6.430  1.00  1.73           C  
ATOM    399  CG  TRP A  26      16.709   1.674   6.280  1.00  1.73           C  
ATOM    400  CD1 TRP A  26      15.892   2.319   7.110  1.00  1.73           C  
ATOM    401  CD2 TRP A  26      15.849   1.130   5.235  1.00  1.73           C  
ATOM    402  NE1 TRP A  26      14.613   2.227   6.675  1.00  1.73           N  
ATOM    403  CE2 TRP A  26      14.561   1.506   5.552  1.00  1.73           C  
ATOM    404  CE3 TRP A  26      16.069   0.366   4.085  1.00  1.73           C  
ATOM    405  CZ2 TRP A  26      13.472   1.149   4.783  1.00  1.73           C  
ATOM    406  CZ3 TRP A  26      14.960   0.005   3.310  1.00  1.73           C  
ATOM    407  CH2 TRP A  26      13.698   0.389   3.663  1.00  1.73           C  
ATOM    408  H   TRP A  26      20.542  -0.075   7.132  1.00  1.73           H  
ATOM    409  HA  TRP A  26      18.272   1.210   8.548  1.00  1.73           H  
ATOM    410 1HB  TRP A  26      18.596   2.582   6.530  1.00  1.73           H  
ATOM    411 2HB  TRP A  26      18.606   1.144   5.516  1.00  1.73           H  
ATOM    412  HD1 TRP A  26      16.204   2.831   8.008  1.00  1.73           H  
ATOM    413  HE1 TRP A  26      13.811   2.614   7.132  1.00  1.73           H  
ATOM    414  HE3 TRP A  26      17.074   0.055   3.809  1.00  1.73           H  
ATOM    415  HZ2 TRP A  26      12.455   1.446   5.048  1.00  1.73           H  
ATOM    416  HZ3 TRP A  26      15.115  -0.593   2.424  1.00  1.73           H  
ATOM    417  HH2 TRP A  26      12.847   0.087   3.043  1.00  1.73           H  
ATOM    418  N   ALA A  27      17.059  -0.938   8.418  1.00  1.56           N  
ATOM    419  CA  ALA A  27      16.415  -2.244   8.428  1.00  1.56           C  
ATOM    420  C   ALA A  27      14.931  -2.153   8.715  1.00  1.56           C  
ATOM    421  O   ALA A  27      14.464  -1.258   9.424  1.00  1.56           O  
ATOM    422  CB  ALA A  27      17.062  -3.124   9.479  1.00  1.56           C  
ATOM    423  H   ALA A  27      16.809  -0.242   9.121  1.00  1.56           H  
ATOM    424  HA  ALA A  27      16.540  -2.692   7.442  1.00  1.56           H  
ATOM    425 1HB  ALA A  27      16.594  -4.108   9.465  1.00  1.56           H  
ATOM    426 2HB  ALA A  27      18.126  -3.223   9.265  1.00  1.56           H  
ATOM    427 3HB  ALA A  27      16.928  -2.670  10.461  1.00  1.56           H  
ATOM    428  N   THR A  28      14.184  -3.097   8.153  1.00  1.46           N  
ATOM    429  CA  THR A  28      12.743  -3.132   8.341  1.00  1.46           C  
ATOM    430  C   THR A  28      12.185  -4.511   8.641  1.00  1.46           C  
ATOM    431  O   THR A  28      12.805  -5.524   8.314  1.00  1.46           O  
ATOM    432  CB  THR A  28      12.064  -2.665   7.071  1.00  1.46           C  
ATOM    433  OG1 THR A  28      12.337  -3.606   6.026  1.00  1.46           O  
ATOM    434  CG2 THR A  28      12.569  -1.331   6.646  1.00  1.46           C  
ATOM    435  H   THR A  28      14.621  -3.803   7.577  1.00  1.46           H  
ATOM    436  HA  THR A  28      12.481  -2.474   9.169  1.00  1.46           H  
ATOM    437  HB  THR A  28      10.999  -2.622   7.251  1.00  1.46           H  
ATOM    438  HG1 THR A  28      11.803  -3.386   5.237  1.00  1.46           H  
ATOM    439 1HG2 THR A  28      12.051  -1.043   5.741  1.00  1.46           H  
ATOM    440 2HG2 THR A  28      12.388  -0.613   7.418  1.00  1.46           H  
ATOM    441 3HG2 THR A  28      13.631  -1.378   6.446  1.00  1.46           H  
ATOM    442  N   GLN A  29      10.965  -4.542   9.183  1.00  1.41           N  
ATOM    443  CA  GLN A  29      10.255  -5.809   9.361  1.00  1.41           C  
ATOM    444  C   GLN A  29       9.174  -6.086   8.302  1.00  1.41           C  
ATOM    445  O   GLN A  29       9.078  -7.195   7.784  1.00  1.41           O  
ATOM    446  CB  GLN A  29       9.633  -5.871  10.745  1.00  1.41           C  
ATOM    447  CG  GLN A  29       8.917  -7.173  11.049  1.00  1.41           C  
ATOM    448  CD  GLN A  29       8.398  -7.245  12.478  1.00  1.41           C  
ATOM    449  OE1 GLN A  29       7.686  -6.354  12.949  1.00  1.41           O  
ATOM    450  NE2 GLN A  29       8.757  -8.313  13.180  1.00  1.41           N  
ATOM    451  H   GLN A  29      10.558  -3.657   9.486  1.00  1.41           H  
ATOM    452  HA  GLN A  29      10.986  -6.614   9.292  1.00  1.41           H  
ATOM    453 1HB  GLN A  29      10.422  -5.765  11.460  1.00  1.41           H  
ATOM    454 2HB  GLN A  29       8.944  -5.051  10.883  1.00  1.41           H  
ATOM    455 1HG  GLN A  29       8.068  -7.267  10.372  1.00  1.41           H  
ATOM    456 2HG  GLN A  29       9.611  -7.998  10.894  1.00  1.41           H  
ATOM    457 1HE2 GLN A  29       8.448  -8.419  14.126  1.00  1.41           H  
ATOM    458 2HE2 GLN A  29       9.336  -9.014  12.763  1.00  1.41           H  
ATOM    459  N   GLY A  30       8.350  -5.085   8.000  1.00  1.40           N  
ATOM    460  CA  GLY A  30       7.236  -5.235   7.052  1.00  1.40           C  
ATOM    461  C   GLY A  30       7.244  -4.183   5.938  1.00  1.40           C  
ATOM    462  O   GLY A  30       6.216  -3.943   5.299  1.00  1.40           O  
ATOM    463  H   GLY A  30       8.485  -4.194   8.445  1.00  1.40           H  
ATOM    464 1HA  GLY A  30       7.269  -6.230   6.609  1.00  1.40           H  
ATOM    465 2HA  GLY A  30       6.296  -5.165   7.598  1.00  1.40           H  
ATOM    466  N   ILE A  31       8.388  -3.530   5.744  1.00  1.41           N  
ATOM    467  CA  ILE A  31       8.522  -2.450   4.759  1.00  1.41           C  
ATOM    468  C   ILE A  31       9.566  -2.764   3.679  1.00  1.41           C  
ATOM    469  O   ILE A  31      10.715  -3.109   3.978  1.00  1.41           O  
ATOM    470  CB  ILE A  31       8.873  -1.136   5.476  1.00  1.41           C  
ATOM    471  CG1 ILE A  31       7.839  -0.818   6.518  1.00  1.41           C  
ATOM    472  CG2 ILE A  31       8.972   0.015   4.490  1.00  1.41           C  
ATOM    473  CD1 ILE A  31       8.123  -1.376   7.892  1.00  1.41           C  
ATOM    474  H   ILE A  31       9.191  -3.802   6.292  1.00  1.41           H  
ATOM    475  HA  ILE A  31       7.562  -2.314   4.262  1.00  1.41           H  
ATOM    476  HB  ILE A  31       9.797  -1.238   5.967  1.00  1.41           H  
ATOM    477 1HG1 ILE A  31       7.807   0.236   6.610  1.00  1.41           H  
ATOM    478 2HG1 ILE A  31       6.865  -1.177   6.181  1.00  1.41           H  
ATOM    479 1HG2 ILE A  31       9.229   0.914   5.024  1.00  1.41           H  
ATOM    480 2HG2 ILE A  31       9.736  -0.194   3.757  1.00  1.41           H  
ATOM    481 3HG2 ILE A  31       8.011   0.150   3.988  1.00  1.41           H  
ATOM    482 1HD1 ILE A  31       7.335  -1.065   8.584  1.00  1.41           H  
ATOM    483 2HD1 ILE A  31       8.157  -2.424   7.862  1.00  1.41           H  
ATOM    484 3HD1 ILE A  31       9.060  -1.015   8.232  1.00  1.41           H  
ATOM    485  N   GLY A  32       9.162  -2.681   2.420  1.00  1.44           N  
ATOM    486  CA  GLY A  32      10.059  -2.961   1.309  1.00  1.44           C  
ATOM    487  C   GLY A  32      10.685  -1.670   0.821  1.00  1.44           C  
ATOM    488  O   GLY A  32      10.613  -0.642   1.497  1.00  1.44           O  
ATOM    489  H   GLY A  32       8.210  -2.376   2.229  1.00  1.44           H  
ATOM    490 1HA  GLY A  32      10.835  -3.658   1.622  1.00  1.44           H  
ATOM    491 2HA  GLY A  32       9.503  -3.431   0.499  1.00  1.44           H  
ATOM    492  N   PHE A  33      11.248  -1.686  -0.374  1.00  1.50           N  
ATOM    493  CA  PHE A  33      11.879  -0.476  -0.868  1.00  1.50           C  
ATOM    494  C   PHE A  33      11.835  -0.507  -2.394  1.00  1.50           C  
ATOM    495  O   PHE A  33      12.097  -1.545  -3.005  1.00  1.50           O  
ATOM    496  CB  PHE A  33      13.307  -0.363  -0.333  1.00  1.50           C  
ATOM    497  CG  PHE A  33      13.848   0.993  -0.460  1.00  1.50           C  
ATOM    498  CD1 PHE A  33      13.575   1.912   0.516  1.00  1.50           C  
ATOM    499  CD2 PHE A  33      14.594   1.380  -1.511  1.00  1.50           C  
ATOM    500  CE1 PHE A  33      14.041   3.177   0.434  1.00  1.50           C  
ATOM    501  CE2 PHE A  33      15.045   2.655  -1.574  1.00  1.50           C  
ATOM    502  CZ  PHE A  33      14.764   3.537  -0.604  1.00  1.50           C  
ATOM    503  H   PHE A  33      11.269  -2.532  -0.923  1.00  1.50           H  
ATOM    504  HA  PHE A  33      11.310   0.385  -0.525  1.00  1.50           H  
ATOM    505 1HB  PHE A  33      13.329  -0.645   0.714  1.00  1.50           H  
ATOM    506 2HB  PHE A  33      13.959  -1.040  -0.878  1.00  1.50           H  
ATOM    507  HD1 PHE A  33      12.966   1.614   1.351  1.00  1.50           H  
ATOM    508  HD2 PHE A  33      14.828   0.669  -2.302  1.00  1.50           H  
ATOM    509  HE1 PHE A  33      13.822   3.897   1.190  1.00  1.50           H  
ATOM    510  HE2 PHE A  33      15.632   2.971  -2.391  1.00  1.50           H  
ATOM    511  HZ  PHE A  33      15.135   4.541  -0.676  1.00  1.50           H  
ATOM    512  N   SER A  34      11.467   0.621  -3.000  1.00  1.58           N  
ATOM    513  CA  SER A  34      11.288   0.692  -4.456  1.00  1.58           C  
ATOM    514  C   SER A  34      12.182   1.665  -5.224  1.00  1.58           C  
ATOM    515  O   SER A  34      11.718   2.326  -6.152  1.00  1.58           O  
ATOM    516  CB  SER A  34       9.843   1.011  -4.774  1.00  1.58           C  
ATOM    517  OG  SER A  34       9.000  -0.013  -4.327  1.00  1.58           O  
ATOM    518  H   SER A  34      11.284   1.439  -2.413  1.00  1.58           H  
ATOM    519  HA  SER A  34      11.493  -0.302  -4.854  1.00  1.58           H  
ATOM    520 1HB  SER A  34       9.560   1.952  -4.297  1.00  1.58           H  
ATOM    521 2HB  SER A  34       9.727   1.138  -5.849  1.00  1.58           H  
ATOM    522  HG  SER A  34       9.393  -0.834  -4.644  1.00  1.58           H  
ATOM    523  N   GLY A  35      13.452   1.751  -4.863  1.00  1.69           N  
ATOM    524  CA  GLY A  35      14.359   2.652  -5.571  1.00  1.69           C  
ATOM    525  C   GLY A  35      15.757   2.656  -4.973  1.00  1.69           C  
ATOM    526  O   GLY A  35      16.201   1.667  -4.392  1.00  1.69           O  
ATOM    527  H   GLY A  35      13.781   1.185  -4.094  1.00  1.69           H  
ATOM    528 1HA  GLY A  35      14.417   2.350  -6.617  1.00  1.69           H  
ATOM    529 2HA  GLY A  35      13.951   3.660  -5.562  1.00  1.69           H  
ATOM    530  N   ASP A  36      16.472   3.757  -5.174  1.00  1.83           N  
ATOM    531  CA  ASP A  36      17.843   3.932  -4.688  1.00  1.83           C  
ATOM    532  C   ASP A  36      17.860   4.373  -3.228  1.00  1.83           C  
ATOM    533  O   ASP A  36      17.477   5.494  -2.909  1.00  1.83           O  
ATOM    534  CB  ASP A  36      18.600   4.949  -5.550  1.00  1.83           C  
ATOM    535  CG  ASP A  36      20.105   5.153  -5.166  1.00  1.83           C  
ATOM    536  OD1 ASP A  36      20.535   4.748  -4.079  1.00  1.83           O  
ATOM    537  OD2 ASP A  36      20.797   5.736  -5.966  1.00  1.83           O  
ATOM    538  H   ASP A  36      16.045   4.519  -5.684  1.00  1.83           H  
ATOM    539  HA  ASP A  36      18.358   2.973  -4.758  1.00  1.83           H  
ATOM    540 1HB  ASP A  36      18.552   4.639  -6.594  1.00  1.83           H  
ATOM    541 2HB  ASP A  36      18.094   5.919  -5.483  1.00  1.83           H  
ATOM    542  N   LYS A  37      18.339   3.509  -2.341  1.00  1.98           N  
ATOM    543  CA  LYS A  37      18.358   3.783  -0.901  1.00  1.98           C  
ATOM    544  C   LYS A  37      19.177   5.019  -0.547  1.00  1.98           C  
ATOM    545  O   LYS A  37      18.962   5.634   0.504  1.00  1.98           O  
ATOM    546  CB  LYS A  37      18.900   2.572  -0.146  1.00  1.98           C  
ATOM    547  CG  LYS A  37      17.986   1.359  -0.168  1.00  1.98           C  
ATOM    548  CD  LYS A  37      18.595   0.177   0.556  1.00  1.98           C  
ATOM    549  CE  LYS A  37      17.687  -1.041   0.464  1.00  1.98           C  
ATOM    550  NZ  LYS A  37      18.287  -2.240   1.131  1.00  1.98           N  
ATOM    551  H   LYS A  37      18.671   2.616  -2.677  1.00  1.98           H  
ATOM    552  HA  LYS A  37      17.355   3.975  -0.565  1.00  1.98           H  
ATOM    553 1HB  LYS A  37      19.871   2.288  -0.555  1.00  1.98           H  
ATOM    554 2HB  LYS A  37      19.044   2.842   0.887  1.00  1.98           H  
ATOM    555 1HG  LYS A  37      17.050   1.611   0.328  1.00  1.98           H  
ATOM    556 2HG  LYS A  37      17.768   1.082  -1.201  1.00  1.98           H  
ATOM    557 1HD  LYS A  37      19.564  -0.063   0.116  1.00  1.98           H  
ATOM    558 2HD  LYS A  37      18.743   0.431   1.606  1.00  1.98           H  
ATOM    559 1HE  LYS A  37      16.742  -0.810   0.929  1.00  1.98           H  
ATOM    560 2HE  LYS A  37      17.509  -1.273  -0.586  1.00  1.98           H  
ATOM    561 1HZ  LYS A  37      17.656  -3.024   1.046  1.00  1.98           H  
ATOM    562 2HZ  LYS A  37      19.166  -2.467   0.686  1.00  1.98           H  
ATOM    563 3HZ  LYS A  37      18.449  -2.044   2.112  1.00  1.98           H  
ATOM    564  N   THR A  38      20.103   5.387  -1.429  1.00  2.09           N  
ATOM    565  CA  THR A  38      20.976   6.515  -1.217  1.00  2.09           C  
ATOM    566  C   THR A  38      20.759   7.622  -2.246  1.00  2.09           C  
ATOM    567  O   THR A  38      21.623   8.490  -2.396  1.00  2.09           O  
ATOM    568  CB  THR A  38      22.448   6.071  -1.242  1.00  2.09           C  
ATOM    569  OG1 THR A  38      22.766   5.444  -2.508  1.00  2.09           O  
ATOM    570  CG2 THR A  38      22.697   5.101  -0.100  1.00  2.09           C  
ATOM    571  H   THR A  38      20.205   4.881  -2.314  1.00  2.09           H  
ATOM    572  HA  THR A  38      20.761   6.932  -0.235  1.00  2.09           H  
ATOM    573  HB  THR A  38      23.094   6.935  -1.103  1.00  2.09           H  
ATOM    574  HG1 THR A  38      21.936   5.164  -2.992  1.00  2.09           H  
ATOM    575 1HG2 THR A  38      23.743   4.793  -0.094  1.00  2.09           H  
ATOM    576 2HG2 THR A  38      22.460   5.604   0.827  1.00  2.09           H  
ATOM    577 3HG2 THR A  38      22.063   4.224  -0.213  1.00  2.09           H  
ATOM    578  N   GLY A  39      19.619   7.630  -2.948  1.00  2.13           N  
ATOM    579  CA  GLY A  39      19.424   8.698  -3.925  1.00  2.13           C  
ATOM    580  C   GLY A  39      17.976   9.130  -4.134  1.00  2.13           C  
ATOM    581  O   GLY A  39      17.055   8.706  -3.425  1.00  2.13           O  
ATOM    582  H   GLY A  39      18.914   6.902  -2.827  1.00  2.13           H  
ATOM    583 1HA  GLY A  39      20.006   9.567  -3.622  1.00  2.13           H  
ATOM    584 2HA  GLY A  39      19.837   8.369  -4.879  1.00  2.13           H  
ATOM    585  N   ILE A  40      17.795   9.998  -5.123  1.00  2.06           N  
ATOM    586  CA  ILE A  40      16.506  10.610  -5.391  1.00  2.06           C  
ATOM    587  C   ILE A  40      15.442   9.579  -5.681  1.00  2.06           C  
ATOM    588  O   ILE A  40      15.684   8.611  -6.403  1.00  2.06           O  
ATOM    589  CB  ILE A  40      16.616  11.573  -6.585  1.00  2.06           C  
ATOM    590  CG1 ILE A  40      15.366  12.448  -6.689  1.00  2.06           C  
ATOM    591  CG2 ILE A  40      16.784  10.772  -7.855  1.00  2.06           C  
ATOM    592  CD1 ILE A  40      15.525  13.613  -7.635  1.00  2.06           C  
ATOM    593  H   ILE A  40      18.593  10.281  -5.674  1.00  2.06           H  
ATOM    594  HA  ILE A  40      16.202  11.176  -4.510  1.00  2.06           H  
ATOM    595  HB  ILE A  40      17.475  12.227  -6.451  1.00  2.06           H  
ATOM    596 1HG1 ILE A  40      14.536  11.841  -7.044  1.00  2.06           H  
ATOM    597 2HG1 ILE A  40      15.118  12.831  -5.699  1.00  2.06           H  
ATOM    598 1HG2 ILE A  40      16.869  11.448  -8.703  1.00  2.06           H  
ATOM    599 2HG2 ILE A  40      17.680  10.162  -7.785  1.00  2.06           H  
ATOM    600 3HG2 ILE A  40      15.909  10.128  -7.990  1.00  2.06           H  
ATOM    601 1HD1 ILE A  40      14.597  14.185  -7.662  1.00  2.06           H  
ATOM    602 2HD1 ILE A  40      16.338  14.252  -7.295  1.00  2.06           H  
ATOM    603 3HD1 ILE A  40      15.748  13.239  -8.632  1.00  2.06           H  
ATOM    604  N   ASP A  41      14.267   9.812  -5.109  1.00  1.89           N  
ATOM    605  CA  ASP A  41      13.067   8.993  -5.238  1.00  1.89           C  
ATOM    606  C   ASP A  41      13.121   7.604  -4.591  1.00  1.89           C  
ATOM    607  O   ASP A  41      12.175   6.831  -4.750  1.00  1.89           O  
ATOM    608  CB  ASP A  41      12.674   8.825  -6.718  1.00  1.89           C  
ATOM    609  CG  ASP A  41      12.254  10.136  -7.399  1.00  1.89           C  
ATOM    610  OD1 ASP A  41      11.520  10.894  -6.803  1.00  1.89           O  
ATOM    611  OD2 ASP A  41      12.683  10.370  -8.503  1.00  1.89           O  
ATOM    612  H   ASP A  41      14.200  10.625  -4.504  1.00  1.89           H  
ATOM    613  HA  ASP A  41      12.260   9.537  -4.746  1.00  1.89           H  
ATOM    614 1HB  ASP A  41      13.483   8.379  -7.285  1.00  1.89           H  
ATOM    615 2HB  ASP A  41      11.836   8.133  -6.778  1.00  1.89           H  
ATOM    616  N   GLY A  42      14.157   7.270  -3.822  1.00  1.67           N  
ATOM    617  CA  GLY A  42      14.067   5.993  -3.123  1.00  1.67           C  
ATOM    618  C   GLY A  42      12.912   6.123  -2.129  1.00  1.67           C  
ATOM    619  O   GLY A  42      12.756   7.182  -1.516  1.00  1.67           O  
ATOM    620  H   GLY A  42      14.979   7.875  -3.714  1.00  1.67           H  
ATOM    621 1HA  GLY A  42      13.880   5.186  -3.822  1.00  1.67           H  
ATOM    622 2HA  GLY A  42      15.002   5.788  -2.609  1.00  1.67           H  
ATOM    623  N   ALA A  43      12.144   5.056  -1.899  1.00  1.44           N  
ATOM    624  CA  ALA A  43      11.007   5.163  -0.973  1.00  1.44           C  
ATOM    625  C   ALA A  43      10.670   3.866  -0.254  1.00  1.44           C  
ATOM    626  O   ALA A  43      10.936   2.765  -0.748  1.00  1.44           O  
ATOM    627  CB  ALA A  43       9.780   5.634  -1.722  1.00  1.44           C  
ATOM    628  H   ALA A  43      12.324   4.199  -2.396  1.00  1.44           H  
ATOM    629  HA  ALA A  43      11.260   5.903  -0.212  1.00  1.44           H  
ATOM    630 1HB  ALA A  43       8.955   5.752  -1.019  1.00  1.44           H  
ATOM    631 2HB  ALA A  43       9.988   6.593  -2.202  1.00  1.44           H  
ATOM    632 3HB  ALA A  43       9.516   4.898  -2.478  1.00  1.44           H  
ATOM    633  N   PHE A  44      10.018   4.028   0.906  1.00  1.25           N  
ATOM    634  CA  PHE A  44       9.601   2.947   1.803  1.00  1.25           C  
ATOM    635  C   PHE A  44       8.286   2.331   1.377  1.00  1.25           C  
ATOM    636  O   PHE A  44       7.249   2.996   1.385  1.00  1.25           O  
ATOM    637  CB  PHE A  44       9.417   3.528   3.196  1.00  1.25           C  
ATOM    638  CG  PHE A  44      10.643   3.933   3.858  1.00  1.25           C  
ATOM    639  CD1 PHE A  44      11.830   3.790   3.235  1.00  1.25           C  
ATOM    640  CD2 PHE A  44      10.614   4.485   5.101  1.00  1.25           C  
ATOM    641  CE1 PHE A  44      12.989   4.168   3.837  1.00  1.25           C  
ATOM    642  CE2 PHE A  44      11.774   4.869   5.714  1.00  1.25           C  
ATOM    643  CZ  PHE A  44      12.970   4.700   5.061  1.00  1.25           C  
ATOM    644  H   PHE A  44       9.788   4.982   1.195  1.00  1.25           H  
ATOM    645  HA  PHE A  44      10.371   2.170   1.808  1.00  1.25           H  
ATOM    646 1HB  PHE A  44       8.788   4.405   3.118  1.00  1.25           H  
ATOM    647 2HB  PHE A  44       8.905   2.821   3.820  1.00  1.25           H  
ATOM    648  HD1 PHE A  44      11.839   3.355   2.254  1.00  1.25           H  
ATOM    649  HD2 PHE A  44       9.658   4.609   5.605  1.00  1.25           H  
ATOM    650  HE1 PHE A  44      13.937   4.027   3.337  1.00  1.25           H  
ATOM    651  HE2 PHE A  44      11.745   5.299   6.714  1.00  1.25           H  
ATOM    652  HZ  PHE A  44      13.902   4.982   5.515  1.00  1.25           H  
ATOM    653  N   ASN A  45       8.318   1.064   0.985  1.00  1.11           N  
ATOM    654  CA  ASN A  45       7.117   0.423   0.450  1.00  1.11           C  
ATOM    655  C   ASN A  45       6.295  -0.319   1.490  1.00  1.11           C  
ATOM    656  O   ASN A  45       6.718  -1.337   2.049  1.00  1.11           O  
ATOM    657  CB  ASN A  45       7.477  -0.464  -0.722  1.00  1.11           C  
ATOM    658  CG  ASN A  45       6.301  -1.126  -1.383  1.00  1.11           C  
ATOM    659  OD1 ASN A  45       5.797  -2.158  -0.917  1.00  1.11           O  
ATOM    660  ND2 ASN A  45       5.836  -0.538  -2.451  1.00  1.11           N  
ATOM    661  H   ASN A  45       9.192   0.541   1.047  1.00  1.11           H  
ATOM    662  HA  ASN A  45       6.467   1.209   0.059  1.00  1.11           H  
ATOM    663 1HB  ASN A  45       8.009   0.132  -1.470  1.00  1.11           H  
ATOM    664 2HB  ASN A  45       8.154  -1.235  -0.393  1.00  1.11           H  
ATOM    665 1HD2 ASN A  45       5.051  -0.922  -2.932  1.00  1.11           H  
ATOM    666 2HD2 ASN A  45       6.248   0.335  -2.761  1.00  1.11           H  
ATOM    667  N   PHE A  46       5.096   0.181   1.735  1.00  1.04           N  
ATOM    668  CA  PHE A  46       4.237  -0.392   2.739  1.00  1.04           C  
ATOM    669  C   PHE A  46       3.005  -1.069   2.127  1.00  1.04           C  
ATOM    670  O   PHE A  46       2.404  -0.581   1.156  1.00  1.04           O  
ATOM    671  CB  PHE A  46       3.719   0.698   3.653  1.00  1.04           C  
ATOM    672  CG  PHE A  46       4.693   1.468   4.469  1.00  1.04           C  
ATOM    673  CD1 PHE A  46       5.341   2.561   3.945  1.00  1.04           C  
ATOM    674  CD2 PHE A  46       4.926   1.143   5.777  1.00  1.04           C  
ATOM    675  CE1 PHE A  46       6.207   3.295   4.720  1.00  1.04           C  
ATOM    676  CE2 PHE A  46       5.776   1.881   6.543  1.00  1.04           C  
ATOM    677  CZ  PHE A  46       6.424   2.961   6.020  1.00  1.04           C  
ATOM    678  H   PHE A  46       4.792   1.021   1.248  1.00  1.04           H  
ATOM    679  HA  PHE A  46       4.800  -1.129   3.315  1.00  1.04           H  
ATOM    680 1HB  PHE A  46       3.125   1.406   3.074  1.00  1.04           H  
ATOM    681 2HB  PHE A  46       3.075   0.215   4.334  1.00  1.04           H  
ATOM    682  HD1 PHE A  46       5.162   2.842   2.902  1.00  1.04           H  
ATOM    683  HD2 PHE A  46       4.427   0.285   6.210  1.00  1.04           H  
ATOM    684  HE1 PHE A  46       6.709   4.131   4.299  1.00  1.04           H  
ATOM    685  HE2 PHE A  46       5.939   1.593   7.565  1.00  1.04           H  
ATOM    686  HZ  PHE A  46       7.107   3.546   6.636  1.00  1.04           H  
ATOM    687  N   THR A  47       2.590  -2.165   2.752  1.00  1.02           N  
ATOM    688  CA  THR A  47       1.370  -2.865   2.379  1.00  1.02           C  
ATOM    689  C   THR A  47       0.313  -2.551   3.432  1.00  1.02           C  
ATOM    690  O   THR A  47       0.567  -2.782   4.604  1.00  1.02           O  
ATOM    691  CB  THR A  47       1.586  -4.387   2.327  1.00  1.02           C  
ATOM    692  OG1 THR A  47       2.579  -4.704   1.342  1.00  1.02           O  
ATOM    693  CG2 THR A  47       0.287  -5.096   1.989  1.00  1.02           C  
ATOM    694  H   THR A  47       3.146  -2.524   3.517  1.00  1.02           H  
ATOM    695  HA  THR A  47       1.075  -2.526   1.396  1.00  1.02           H  
ATOM    696  HB  THR A  47       1.935  -4.732   3.302  1.00  1.02           H  
ATOM    697  HG1 THR A  47       3.429  -4.338   1.607  1.00  1.02           H  
ATOM    698 1HG2 THR A  47       0.455  -6.171   1.966  1.00  1.02           H  
ATOM    699 2HG2 THR A  47      -0.467  -4.863   2.747  1.00  1.02           H  
ATOM    700 3HG2 THR A  47      -0.066  -4.765   1.016  1.00  1.02           H  
ATOM    701  N   PRO A  48      -0.840  -1.982   3.086  1.00  1.02           N  
ATOM    702  CA  PRO A  48      -1.868  -1.597   4.026  1.00  1.02           C  
ATOM    703  C   PRO A  48      -2.575  -2.781   4.645  1.00  1.02           C  
ATOM    704  O   PRO A  48      -2.694  -3.847   4.034  1.00  1.02           O  
ATOM    705  CB  PRO A  48      -2.810  -0.785   3.158  1.00  1.02           C  
ATOM    706  CG  PRO A  48      -2.615  -1.331   1.762  1.00  1.02           C  
ATOM    707  CD  PRO A  48      -1.160  -1.697   1.688  1.00  1.02           C  
ATOM    708  HA  PRO A  48      -1.439  -0.969   4.814  1.00  1.02           H  
ATOM    709 1HB  PRO A  48      -3.846  -0.890   3.529  1.00  1.02           H  
ATOM    710 2HB  PRO A  48      -2.547   0.265   3.219  1.00  1.02           H  
ATOM    711 1HG  PRO A  48      -3.279  -2.196   1.611  1.00  1.02           H  
ATOM    712 2HG  PRO A  48      -2.894  -0.588   1.012  1.00  1.02           H  
ATOM    713 1HD  PRO A  48      -1.069  -2.590   1.061  1.00  1.02           H  
ATOM    714 2HD  PRO A  48      -0.558  -0.848   1.325  1.00  1.02           H  
ATOM    715  N   GLY A  49      -3.084  -2.552   5.845  1.00  1.04           N  
ATOM    716  CA  GLY A  49      -3.919  -3.487   6.572  1.00  1.04           C  
ATOM    717  C   GLY A  49      -5.374  -3.104   6.357  1.00  1.04           C  
ATOM    718  O   GLY A  49      -5.738  -2.580   5.304  1.00  1.04           O  
ATOM    719  H   GLY A  49      -2.873  -1.658   6.283  1.00  1.04           H  
ATOM    720 1HA  GLY A  49      -3.737  -4.502   6.220  1.00  1.04           H  
ATOM    721 2HA  GLY A  49      -3.672  -3.452   7.632  1.00  1.04           H  
ATOM    722  N   LYS A  50      -6.219  -3.363   7.345  1.00  1.07           N  
ATOM    723  CA  LYS A  50      -7.632  -3.053   7.182  1.00  1.07           C  
ATOM    724  C   LYS A  50      -7.895  -1.572   7.430  1.00  1.07           C  
ATOM    725  O   LYS A  50      -7.659  -1.070   8.528  1.00  1.07           O  
ATOM    726  CB  LYS A  50      -8.460  -3.895   8.148  1.00  1.07           C  
ATOM    727  CG  LYS A  50      -9.952  -3.729   8.001  1.00  1.07           C  
ATOM    728  CD  LYS A  50     -10.723  -4.641   8.948  1.00  1.07           C  
ATOM    729  CE  LYS A  50     -12.226  -4.445   8.798  1.00  1.07           C  
ATOM    730  NZ  LYS A  50     -12.997  -5.341   9.702  1.00  1.07           N  
ATOM    731  H   LYS A  50      -5.888  -3.785   8.200  1.00  1.07           H  
ATOM    732  HA  LYS A  50      -7.929  -3.283   6.158  1.00  1.07           H  
ATOM    733 1HB  LYS A  50      -8.223  -4.949   8.010  1.00  1.07           H  
ATOM    734 2HB  LYS A  50      -8.198  -3.630   9.172  1.00  1.07           H  
ATOM    735 1HG  LYS A  50     -10.231  -2.684   8.185  1.00  1.07           H  
ATOM    736 2HG  LYS A  50     -10.218  -3.982   6.998  1.00  1.07           H  
ATOM    737 1HD  LYS A  50     -10.479  -5.682   8.731  1.00  1.07           H  
ATOM    738 2HD  LYS A  50     -10.437  -4.424   9.976  1.00  1.07           H  
ATOM    739 1HE  LYS A  50     -12.474  -3.409   9.029  1.00  1.07           H  
ATOM    740 2HE  LYS A  50     -12.510  -4.653   7.770  1.00  1.07           H  
ATOM    741 1HZ  LYS A  50     -13.985  -5.180   9.567  1.00  1.07           H  
ATOM    742 2HZ  LYS A  50     -12.781  -6.304   9.483  1.00  1.07           H  
ATOM    743 3HZ  LYS A  50     -12.751  -5.150  10.661  1.00  1.07           H  
ATOM    744  N   ALA A  51      -8.369  -0.873   6.401  1.00  1.10           N  
ATOM    745  CA  ALA A  51      -8.633   0.559   6.504  1.00  1.10           C  
ATOM    746  C   ALA A  51      -9.883   0.812   7.345  1.00  1.10           C  
ATOM    747  O   ALA A  51     -10.810  -0.003   7.357  1.00  1.10           O  
ATOM    748  CB  ALA A  51      -8.784   1.184   5.117  1.00  1.10           C  
ATOM    749  H   ALA A  51      -8.532  -1.345   5.522  1.00  1.10           H  
ATOM    750  HA  ALA A  51      -7.789   1.023   7.010  1.00  1.10           H  
ATOM    751 1HB  ALA A  51      -8.958   2.256   5.223  1.00  1.10           H  
ATOM    752 2HB  ALA A  51      -7.874   1.018   4.536  1.00  1.10           H  
ATOM    753 3HB  ALA A  51      -9.630   0.729   4.601  1.00  1.10           H  
ATOM    754  N   ARG A  52      -9.918   1.961   8.016  1.00  1.12           N  
ATOM    755  CA  ARG A  52     -11.087   2.387   8.783  1.00  1.12           C  
ATOM    756  C   ARG A  52     -11.647   3.694   8.243  1.00  1.12           C  
ATOM    757  O   ARG A  52     -10.917   4.672   8.069  1.00  1.12           O  
ATOM    758  CB  ARG A  52     -10.742   2.552  10.251  1.00  1.12           C  
ATOM    759  CG  ARG A  52     -11.903   3.010  11.137  1.00  1.12           C  
ATOM    760  CD  ARG A  52     -11.518   3.066  12.579  1.00  1.12           C  
ATOM    761  NE  ARG A  52     -12.602   3.576  13.412  1.00  1.12           N  
ATOM    762  CZ  ARG A  52     -12.558   3.680  14.757  1.00  1.12           C  
ATOM    763  NH1 ARG A  52     -11.485   3.298  15.414  1.00  1.12           N  
ATOM    764  NH2 ARG A  52     -13.596   4.168  15.415  1.00  1.12           N  
ATOM    765  H   ARG A  52      -9.093   2.559   7.987  1.00  1.12           H  
ATOM    766  HA  ARG A  52     -11.857   1.621   8.695  1.00  1.12           H  
ATOM    767 1HB  ARG A  52     -10.376   1.605  10.645  1.00  1.12           H  
ATOM    768 2HB  ARG A  52      -9.940   3.280  10.354  1.00  1.12           H  
ATOM    769 1HG  ARG A  52     -12.225   4.008  10.829  1.00  1.12           H  
ATOM    770 2HG  ARG A  52     -12.737   2.315  11.028  1.00  1.12           H  
ATOM    771 1HD  ARG A  52     -11.262   2.066  12.927  1.00  1.12           H  
ATOM    772 2HD  ARG A  52     -10.658   3.724  12.698  1.00  1.12           H  
ATOM    773  HE  ARG A  52     -13.447   3.885  12.945  1.00  1.12           H  
ATOM    774 1HH1 ARG A  52     -10.691   2.926  14.912  1.00  1.12           H  
ATOM    775 2HH1 ARG A  52     -11.454   3.376  16.420  1.00  1.12           H  
ATOM    776 1HH2 ARG A  52     -14.420   4.466  14.911  1.00  1.12           H  
ATOM    777 2HH2 ARG A  52     -13.564   4.246  16.421  1.00  1.12           H  
ATOM    778  N   ILE A  53     -12.945   3.709   7.955  1.00  1.13           N  
ATOM    779  CA  ILE A  53     -13.585   4.890   7.374  1.00  1.13           C  
ATOM    780  C   ILE A  53     -14.495   5.603   8.371  1.00  1.13           C  
ATOM    781  O   ILE A  53     -15.264   4.955   9.084  1.00  1.13           O  
ATOM    782  CB  ILE A  53     -14.382   4.517   6.121  1.00  1.13           C  
ATOM    783  CG1 ILE A  53     -13.480   3.745   5.169  1.00  1.13           C  
ATOM    784  CG2 ILE A  53     -14.904   5.792   5.448  1.00  1.13           C  
ATOM    785  CD1 ILE A  53     -12.285   4.488   4.764  1.00  1.13           C  
ATOM    786  H   ILE A  53     -13.499   2.879   8.122  1.00  1.13           H  
ATOM    787  HA  ILE A  53     -12.809   5.596   7.077  1.00  1.13           H  
ATOM    788  HB  ILE A  53     -15.217   3.872   6.384  1.00  1.13           H  
ATOM    789 1HG1 ILE A  53     -13.163   2.820   5.650  1.00  1.13           H  
ATOM    790 2HG1 ILE A  53     -14.044   3.491   4.270  1.00  1.13           H  
ATOM    791 1HG2 ILE A  53     -15.456   5.534   4.544  1.00  1.13           H  
ATOM    792 2HG2 ILE A  53     -15.563   6.334   6.121  1.00  1.13           H  
ATOM    793 3HG2 ILE A  53     -14.059   6.428   5.196  1.00  1.13           H  
ATOM    794 1HD1 ILE A  53     -11.718   3.875   4.111  1.00  1.13           H  
ATOM    795 2HD1 ILE A  53     -12.577   5.398   4.259  1.00  1.13           H  
ATOM    796 3HD1 ILE A  53     -11.696   4.734   5.628  1.00  1.13           H  
ATOM    797  N   ASP A  54     -14.374   6.929   8.445  1.00  1.12           N  
ATOM    798  CA  ASP A  54     -15.178   7.737   9.358  1.00  1.12           C  
ATOM    799  C   ASP A  54     -15.563   9.059   8.685  1.00  1.12           C  
ATOM    800  O   ASP A  54     -14.743   9.978   8.545  1.00  1.12           O  
ATOM    801  CB  ASP A  54     -14.401   7.990  10.661  1.00  1.12           C  
ATOM    802  CG  ASP A  54     -15.194   8.740  11.771  1.00  1.12           C  
ATOM    803  OD1 ASP A  54     -16.296   9.172  11.528  1.00  1.12           O  
ATOM    804  OD2 ASP A  54     -14.671   8.844  12.862  1.00  1.12           O  
ATOM    805  H   ASP A  54     -13.713   7.396   7.821  1.00  1.12           H  
ATOM    806  HA  ASP A  54     -16.092   7.194   9.595  1.00  1.12           H  
ATOM    807 1HB  ASP A  54     -14.069   7.034  11.066  1.00  1.12           H  
ATOM    808 2HB  ASP A  54     -13.503   8.569  10.431  1.00  1.12           H  
ATOM    809  N   GLY A  55     -16.817   9.158   8.248  1.00  1.09           N  
ATOM    810  CA  GLY A  55     -17.249  10.337   7.515  1.00  1.09           C  
ATOM    811  C   GLY A  55     -16.447  10.458   6.229  1.00  1.09           C  
ATOM    812  O   GLY A  55     -16.418   9.525   5.430  1.00  1.09           O  
ATOM    813  H   GLY A  55     -17.462   8.398   8.415  1.00  1.09           H  
ATOM    814 1HA  GLY A  55     -18.312  10.263   7.287  1.00  1.09           H  
ATOM    815 2HA  GLY A  55     -17.106  11.225   8.130  1.00  1.09           H  
ATOM    816  N   ASN A  56     -15.800  11.605   6.036  1.00  1.05           N  
ATOM    817  CA  ASN A  56     -15.010  11.854   4.834  1.00  1.05           C  
ATOM    818  C   ASN A  56     -13.523  11.579   5.042  1.00  1.05           C  
ATOM    819  O   ASN A  56     -12.697  11.939   4.196  1.00  1.05           O  
ATOM    820  CB  ASN A  56     -15.207  13.274   4.353  1.00  1.05           C  
ATOM    821  CG  ASN A  56     -16.601  13.512   3.829  1.00  1.05           C  
ATOM    822  OD1 ASN A  56     -17.184  12.648   3.165  1.00  1.05           O  
ATOM    823  ND2 ASN A  56     -17.149  14.667   4.115  1.00  1.05           N  
ATOM    824  H   ASN A  56     -15.856  12.325   6.743  1.00  1.05           H  
ATOM    825  HA  ASN A  56     -15.354  11.175   4.052  1.00  1.05           H  
ATOM    826 1HB  ASN A  56     -15.013  13.967   5.176  1.00  1.05           H  
ATOM    827 2HB  ASN A  56     -14.488  13.494   3.564  1.00  1.05           H  
ATOM    828 1HD2 ASN A  56     -18.072  14.877   3.792  1.00  1.05           H  
ATOM    829 2HD2 ASN A  56     -16.643  15.341   4.655  1.00  1.05           H  
ATOM    830  N   SER A  57     -13.182  10.945   6.163  1.00  0.99           N  
ATOM    831  CA  SER A  57     -11.798  10.616   6.439  1.00  0.99           C  
ATOM    832  C   SER A  57     -11.529   9.113   6.394  1.00  0.99           C  
ATOM    833  O   SER A  57     -12.431   8.282   6.559  1.00  0.99           O  
ATOM    834  CB  SER A  57     -11.400  11.155   7.799  1.00  0.99           C  
ATOM    835  OG  SER A  57     -12.093  10.504   8.841  1.00  0.99           O  
ATOM    836  H   SER A  57     -13.889  10.675   6.848  1.00  0.99           H  
ATOM    837  HA  SER A  57     -11.180  11.093   5.684  1.00  0.99           H  
ATOM    838 1HB  SER A  57     -10.324  11.028   7.934  1.00  0.99           H  
ATOM    839 2HB  SER A  57     -11.608  12.224   7.831  1.00  0.99           H  
ATOM    840  HG  SER A  57     -13.053  10.568   8.629  1.00  0.99           H  
ATOM    841  N   ALA A  58     -10.257   8.758   6.256  1.00  0.94           N  
ATOM    842  CA  ALA A  58      -9.876   7.354   6.311  1.00  0.94           C  
ATOM    843  C   ALA A  58      -8.550   7.149   7.012  1.00  0.94           C  
ATOM    844  O   ALA A  58      -7.618   7.942   6.855  1.00  0.94           O  
ATOM    845  CB  ALA A  58      -9.765   6.792   4.907  1.00  0.94           C  
ATOM    846  H   ALA A  58      -9.567   9.486   6.076  1.00  0.94           H  
ATOM    847  HA  ALA A  58     -10.641   6.816   6.868  1.00  0.94           H  
ATOM    848 1HB  ALA A  58      -9.498   5.733   4.956  1.00  0.94           H  
ATOM    849 2HB  ALA A  58     -10.713   6.911   4.391  1.00  0.94           H  
ATOM    850 3HB  ALA A  58      -8.989   7.341   4.385  1.00  0.94           H  
ATOM    851  N   THR A  59      -8.436   6.044   7.734  1.00  0.90           N  
ATOM    852  CA  THR A  59      -7.175   5.672   8.355  1.00  0.90           C  
ATOM    853  C   THR A  59      -6.690   4.355   7.804  1.00  0.90           C  
ATOM    854  O   THR A  59      -7.414   3.354   7.809  1.00  0.90           O  
ATOM    855  CB  THR A  59      -7.284   5.557   9.881  1.00  0.90           C  
ATOM    856  OG1 THR A  59      -7.684   6.819  10.436  1.00  0.90           O  
ATOM    857  CG2 THR A  59      -5.920   5.115  10.477  1.00  0.90           C  
ATOM    858  H   THR A  59      -9.256   5.448   7.855  1.00  0.90           H  
ATOM    859  HA  THR A  59      -6.426   6.426   8.119  1.00  0.90           H  
ATOM    860  HB  THR A  59      -8.037   4.815  10.133  1.00  0.90           H  
ATOM    861  HG1 THR A  59      -7.122   7.510  10.089  1.00  0.90           H  
ATOM    862 1HG2 THR A  59      -6.006   5.033  11.558  1.00  0.90           H  
ATOM    863 2HG2 THR A  59      -5.634   4.147  10.066  1.00  0.90           H  
ATOM    864 3HG2 THR A  59      -5.154   5.840  10.231  1.00  0.90           H  
ATOM    865  N   ILE A  60      -5.457   4.347   7.328  1.00  0.89           N  
ATOM    866  CA  ILE A  60      -4.887   3.143   6.776  1.00  0.89           C  
ATOM    867  C   ILE A  60      -3.614   2.710   7.511  1.00  0.89           C  
ATOM    868  O   ILE A  60      -2.605   3.413   7.458  1.00  0.89           O  
ATOM    869  CB  ILE A  60      -4.526   3.363   5.322  1.00  0.89           C  
ATOM    870  CG1 ILE A  60      -5.794   3.813   4.509  1.00  0.89           C  
ATOM    871  CG2 ILE A  60      -3.864   2.131   4.812  1.00  0.89           C  
ATOM    872  CD1 ILE A  60      -5.961   5.336   4.384  1.00  0.89           C  
ATOM    873  H   ILE A  60      -4.916   5.209   7.338  1.00  0.89           H  
ATOM    874  HA  ILE A  60      -5.641   2.375   6.805  1.00  0.89           H  
ATOM    875  HB  ILE A  60      -3.859   4.136   5.257  1.00  0.89           H  
ATOM    876 1HG1 ILE A  60      -5.745   3.434   3.521  1.00  0.89           H  
ATOM    877 2HG1 ILE A  60      -6.678   3.411   4.995  1.00  0.89           H  
ATOM    878 1HG2 ILE A  60      -3.563   2.289   3.804  1.00  0.89           H  
ATOM    879 2HG2 ILE A  60      -2.980   1.912   5.417  1.00  0.89           H  
ATOM    880 3HG2 ILE A  60      -4.556   1.290   4.871  1.00  0.89           H  
ATOM    881 1HD1 ILE A  60      -6.862   5.556   3.813  1.00  0.89           H  
ATOM    882 2HD1 ILE A  60      -6.040   5.793   5.370  1.00  0.89           H  
ATOM    883 3HD1 ILE A  60      -5.103   5.756   3.867  1.00  0.89           H  
ATOM    884  N   PRO A  61      -3.644   1.619   8.285  1.00  0.91           N  
ATOM    885  CA  PRO A  61      -2.506   1.102   9.010  1.00  0.91           C  
ATOM    886  C   PRO A  61      -1.571   0.349   8.105  1.00  0.91           C  
ATOM    887  O   PRO A  61      -2.031  -0.288   7.153  1.00  0.91           O  
ATOM    888  CB  PRO A  61      -3.166   0.190  10.044  1.00  0.91           C  
ATOM    889  CG  PRO A  61      -4.419  -0.315   9.349  1.00  0.91           C  
ATOM    890  CD  PRO A  61      -4.885   0.835   8.468  1.00  0.91           C  
ATOM    891  HA  PRO A  61      -1.963   1.928   9.468  1.00  0.91           H  
ATOM    892 1HB  PRO A  61      -2.465  -0.617  10.316  1.00  0.91           H  
ATOM    893 2HB  PRO A  61      -3.375   0.753  10.964  1.00  0.91           H  
ATOM    894 1HG  PRO A  61      -4.197  -1.214   8.770  1.00  0.91           H  
ATOM    895 2HG  PRO A  61      -5.187  -0.601  10.085  1.00  0.91           H  
ATOM    896 1HD  PRO A  61      -5.230   0.396   7.518  1.00  0.91           H  
ATOM    897 2HD  PRO A  61      -5.670   1.428   8.972  1.00  0.91           H  
ATOM    898  N   PHE A  62      -0.302   0.305   8.476  1.00  0.93           N  
ATOM    899  CA  PHE A  62       0.654  -0.549   7.802  1.00  0.93           C  
ATOM    900  C   PHE A  62       1.343  -1.412   8.891  1.00  0.93           C  
ATOM    901  O   PHE A  62       1.383  -0.992  10.044  1.00  0.93           O  
ATOM    902  CB  PHE A  62       1.659   0.314   7.053  1.00  0.93           C  
ATOM    903  CG  PHE A  62       1.040   1.300   6.058  1.00  0.93           C  
ATOM    904  CD1 PHE A  62       0.883   2.625   6.396  1.00  0.93           C  
ATOM    905  CD2 PHE A  62       0.595   0.898   4.824  1.00  0.93           C  
ATOM    906  CE1 PHE A  62       0.331   3.517   5.519  1.00  0.93           C  
ATOM    907  CE2 PHE A  62       0.027   1.781   3.934  1.00  0.93           C  
ATOM    908  CZ  PHE A  62      -0.102   3.100   4.280  1.00  0.93           C  
ATOM    909  H   PHE A  62       0.029   0.910   9.229  1.00  0.93           H  
ATOM    910  HA  PHE A  62       0.120  -1.180   7.093  1.00  0.93           H  
ATOM    911 1HB  PHE A  62       2.245   0.880   7.767  1.00  0.93           H  
ATOM    912 2HB  PHE A  62       2.331  -0.318   6.514  1.00  0.93           H  
ATOM    913  HD1 PHE A  62       1.218   2.966   7.365  1.00  0.93           H  
ATOM    914  HD2 PHE A  62       0.707  -0.137   4.559  1.00  0.93           H  
ATOM    915  HE1 PHE A  62       0.241   4.554   5.812  1.00  0.93           H  
ATOM    916  HE2 PHE A  62      -0.312   1.432   2.961  1.00  0.93           H  
ATOM    917  HZ  PHE A  62      -0.544   3.811   3.583  1.00  0.93           H  
ATOM    918  N   PRO A  63       1.821  -2.633   8.587  1.00  0.96           N  
ATOM    919  CA  PRO A  63       2.523  -3.552   9.482  1.00  0.96           C  
ATOM    920  C   PRO A  63       3.991  -3.215   9.755  1.00  0.96           C  
ATOM    921  O   PRO A  63       4.634  -2.491   8.996  1.00  0.96           O  
ATOM    922  CB  PRO A  63       2.418  -4.875   8.719  1.00  0.96           C  
ATOM    923  CG  PRO A  63       2.406  -4.469   7.276  1.00  0.96           C  
ATOM    924  CD  PRO A  63       1.627  -3.173   7.244  1.00  0.96           C  
ATOM    925  HA  PRO A  63       1.969  -3.611  10.428  1.00  0.96           H  
ATOM    926 1HB  PRO A  63       3.275  -5.519   8.969  1.00  0.96           H  
ATOM    927 2HB  PRO A  63       1.509  -5.415   9.021  1.00  0.96           H  
ATOM    928 1HG  PRO A  63       3.441  -4.349   6.908  1.00  0.96           H  
ATOM    929 2HG  PRO A  63       1.942  -5.252   6.658  1.00  0.96           H  
ATOM    930 1HD  PRO A  63       2.074  -2.527   6.494  1.00  0.96           H  
ATOM    931 2HD  PRO A  63       0.561  -3.383   7.047  1.00  0.96           H  
ATOM    932  N   GLY A  64       4.526  -3.822  10.816  1.00  1.00           N  
ATOM    933  CA  GLY A  64       5.963  -3.812  11.109  1.00  1.00           C  
ATOM    934  C   GLY A  64       6.543  -2.504  11.641  1.00  1.00           C  
ATOM    935  O   GLY A  64       5.833  -1.650  12.200  1.00  1.00           O  
ATOM    936  H   GLY A  64       3.923  -4.357  11.425  1.00  1.00           H  
ATOM    937 1HA  GLY A  64       6.171  -4.602  11.830  1.00  1.00           H  
ATOM    938 2HA  GLY A  64       6.500  -4.088  10.203  1.00  1.00           H  
ATOM    939  N   PHE A  65       7.867  -2.397  11.488  1.00  1.04           N  
ATOM    940  CA  PHE A  65       8.660  -1.280  11.979  1.00  1.04           C  
ATOM    941  C   PHE A  65       9.863  -0.977  11.092  1.00  1.04           C  
ATOM    942  O   PHE A  65      10.280  -1.806  10.266  1.00  1.04           O  
ATOM    943  CB  PHE A  65       9.200  -1.552  13.386  1.00  1.04           C  
ATOM    944  CG  PHE A  65      10.208  -2.641  13.511  1.00  1.04           C  
ATOM    945  CD1 PHE A  65      11.563  -2.343  13.374  1.00  1.04           C  
ATOM    946  CD2 PHE A  65       9.841  -3.935  13.818  1.00  1.04           C  
ATOM    947  CE1 PHE A  65      12.521  -3.319  13.516  1.00  1.04           C  
ATOM    948  CE2 PHE A  65      10.803  -4.917  13.973  1.00  1.04           C  
ATOM    949  CZ  PHE A  65      12.142  -4.610  13.815  1.00  1.04           C  
ATOM    950  H   PHE A  65       8.341  -3.148  11.023  1.00  1.04           H  
ATOM    951  HA  PHE A  65       8.031  -0.393  12.002  1.00  1.04           H  
ATOM    952 1HB  PHE A  65       9.657  -0.651  13.777  1.00  1.04           H  
ATOM    953 2HB  PHE A  65       8.367  -1.795  14.041  1.00  1.04           H  
ATOM    954  HD1 PHE A  65      11.860  -1.318  13.148  1.00  1.04           H  
ATOM    955  HD2 PHE A  65       8.784  -4.180  13.944  1.00  1.04           H  
ATOM    956  HE1 PHE A  65      13.576  -3.068  13.398  1.00  1.04           H  
ATOM    957  HE2 PHE A  65      10.503  -5.935  14.216  1.00  1.04           H  
ATOM    958  HZ  PHE A  65      12.897  -5.386  13.933  1.00  1.04           H  
ATOM    959  N   ILE A  66      10.418   0.224  11.293  1.00  1.12           N  
ATOM    960  CA  ILE A  66      11.622   0.696  10.608  1.00  1.12           C  
ATOM    961  C   ILE A  66      12.696   1.140  11.611  1.00  1.12           C  
ATOM    962  O   ILE A  66      12.401   1.883  12.550  1.00  1.12           O  
ATOM    963  CB  ILE A  66      11.315   1.859   9.649  1.00  1.12           C  
ATOM    964  CG1 ILE A  66      10.300   1.423   8.603  1.00  1.12           C  
ATOM    965  CG2 ILE A  66      12.547   2.313   9.019  1.00  1.12           C  
ATOM    966  CD1 ILE A  66       9.890   2.492   7.697  1.00  1.12           C  
ATOM    967  H   ILE A  66       9.980   0.826  11.989  1.00  1.12           H  
ATOM    968  HA  ILE A  66      12.034  -0.126  10.023  1.00  1.12           H  
ATOM    969  HB  ILE A  66      10.874   2.686  10.202  1.00  1.12           H  
ATOM    970 1HG1 ILE A  66      10.702   0.622   8.020  1.00  1.12           H  
ATOM    971 2HG1 ILE A  66       9.410   1.078   9.110  1.00  1.12           H  
ATOM    972 1HG2 ILE A  66      12.328   3.132   8.339  1.00  1.12           H  
ATOM    973 2HG2 ILE A  66      13.257   2.652   9.769  1.00  1.12           H  
ATOM    974 3HG2 ILE A  66      12.959   1.469   8.483  1.00  1.12           H  
ATOM    975 1HD1 ILE A  66       9.165   2.123   6.990  1.00  1.12           H  
ATOM    976 2HD1 ILE A  66       9.466   3.315   8.245  1.00  1.12           H  
ATOM    977 3HD1 ILE A  66      10.767   2.807   7.189  1.00  1.12           H  
ATOM    978  N   HIS A  67      13.939   0.678  11.421  1.00  1.23           N  
ATOM    979  CA  HIS A  67      15.041   1.021  12.324  1.00  1.23           C  
ATOM    980  C   HIS A  67      16.283   1.587  11.607  1.00  1.23           C  
ATOM    981  O   HIS A  67      16.846   0.964  10.697  1.00  1.23           O  
ATOM    982  CB  HIS A  67      15.449  -0.204  13.161  1.00  1.23           C  
ATOM    983  CG  HIS A  67      16.503   0.092  14.217  1.00  1.23           C  
ATOM    984  ND1 HIS A  67      17.508  -0.799  14.559  1.00  1.23           N  
ATOM    985  CD2 HIS A  67      16.681   1.176  15.002  1.00  1.23           C  
ATOM    986  CE1 HIS A  67      18.255  -0.253  15.522  1.00  1.23           C  
ATOM    987  NE2 HIS A  67      17.765   0.940  15.802  1.00  1.23           N  
ATOM    988  H   HIS A  67      14.124   0.057  10.637  1.00  1.23           H  
ATOM    989  HA  HIS A  67      14.705   1.787  13.018  1.00  1.23           H  
ATOM    990 1HB  HIS A  67      14.569  -0.602  13.667  1.00  1.23           H  
ATOM    991 2HB  HIS A  67      15.830  -0.983  12.499  1.00  1.23           H  
ATOM    992  HD2 HIS A  67      16.078   2.068  15.008  1.00  1.23           H  
ATOM    993  HE1 HIS A  67      19.117  -0.707  16.003  1.00  1.23           H  
ATOM    994  HE2 HIS A  67      18.113   1.628  16.508  1.00  1.23           H  
ATOM    995  N   PHE A  68      16.685   2.802  12.003  1.00  1.40           N  
ATOM    996  CA  PHE A  68      17.868   3.462  11.437  1.00  1.40           C  
ATOM    997  C   PHE A  68      18.969   3.556  12.490  1.00  1.40           C  
ATOM    998  O   PHE A  68      18.689   3.848  13.656  1.00  1.40           O  
ATOM    999  CB  PHE A  68      17.565   4.901  11.059  1.00  1.40           C  
ATOM   1000  CG  PHE A  68      16.578   5.138  10.011  1.00  1.40           C  
ATOM   1001  CD1 PHE A  68      15.246   5.182  10.346  1.00  1.40           C  
ATOM   1002  CD2 PHE A  68      16.956   5.372   8.700  1.00  1.40           C  
ATOM   1003  CE1 PHE A  68      14.296   5.459   9.401  1.00  1.40           C  
ATOM   1004  CE2 PHE A  68      16.002   5.645   7.748  1.00  1.40           C  
ATOM   1005  CZ  PHE A  68      14.668   5.695   8.116  1.00  1.40           C  
ATOM   1006  H   PHE A  68      16.153   3.274  12.736  1.00  1.40           H  
ATOM   1007  HA  PHE A  68      18.236   2.897  10.579  1.00  1.40           H  
ATOM   1008 1HB  PHE A  68      17.219   5.403  11.950  1.00  1.40           H  
ATOM   1009 2HB  PHE A  68      18.492   5.390  10.766  1.00  1.40           H  
ATOM   1010  HD1 PHE A  68      14.957   5.000  11.388  1.00  1.40           H  
ATOM   1011  HD2 PHE A  68      18.013   5.344   8.432  1.00  1.40           H  
ATOM   1012  HE1 PHE A  68      13.243   5.497   9.677  1.00  1.40           H  
ATOM   1013  HE2 PHE A  68      16.294   5.836   6.716  1.00  1.40           H  
ATOM   1014  HZ  PHE A  68      13.914   5.926   7.393  1.00  1.40           H  
ATOM   1015  N   LYS A  69      20.231   3.430  12.070  1.00  1.61           N  
ATOM   1016  CA  LYS A  69      21.333   3.630  13.018  1.00  1.61           C  
ATOM   1017  C   LYS A  69      22.650   4.040  12.347  1.00  1.61           C  
ATOM   1018  O   LYS A  69      22.874   3.794  11.158  1.00  1.61           O  
ATOM   1019  CB  LYS A  69      21.524   2.366  13.868  1.00  1.61           C  
ATOM   1020  CG  LYS A  69      21.933   1.133  13.108  1.00  1.61           C  
ATOM   1021  CD  LYS A  69      22.026  -0.082  14.032  1.00  1.61           C  
ATOM   1022  CE  LYS A  69      22.482  -1.326  13.276  1.00  1.61           C  
ATOM   1023  NZ  LYS A  69      22.528  -2.544  14.151  1.00  1.61           N  
ATOM   1024  H   LYS A  69      20.413   3.168  11.099  1.00  1.61           H  
ATOM   1025  HA  LYS A  69      21.052   4.443  13.690  1.00  1.61           H  
ATOM   1026 1HB  LYS A  69      22.283   2.553  14.612  1.00  1.61           H  
ATOM   1027 2HB  LYS A  69      20.599   2.144  14.408  1.00  1.61           H  
ATOM   1028 1HG  LYS A  69      21.188   0.936  12.334  1.00  1.61           H  
ATOM   1029 2HG  LYS A  69      22.901   1.303  12.636  1.00  1.61           H  
ATOM   1030 1HD  LYS A  69      22.732   0.128  14.833  1.00  1.61           H  
ATOM   1031 2HD  LYS A  69      21.053  -0.272  14.470  1.00  1.61           H  
ATOM   1032 1HE  LYS A  69      21.796  -1.511  12.450  1.00  1.61           H  
ATOM   1033 2HE  LYS A  69      23.479  -1.144  12.874  1.00  1.61           H  
ATOM   1034 1HZ  LYS A  69      22.838  -3.335  13.605  1.00  1.61           H  
ATOM   1035 2HZ  LYS A  69      23.170  -2.396  14.920  1.00  1.61           H  
ATOM   1036 3HZ  LYS A  69      21.606  -2.732  14.519  1.00  1.61           H  
ATOM   1037  N   GLY A  70      23.548   4.651  13.122  1.00  1.86           N  
ATOM   1038  CA  GLY A  70      24.861   5.018  12.589  1.00  1.86           C  
ATOM   1039  C   GLY A  70      25.707   5.910  13.514  1.00  1.86           C  
ATOM   1040  O   GLY A  70      25.312   6.237  14.639  1.00  1.86           O  
ATOM   1041  H   GLY A  70      23.317   4.849  14.083  1.00  1.86           H  
ATOM   1042 1HA  GLY A  70      25.417   4.106  12.369  1.00  1.86           H  
ATOM   1043 2HA  GLY A  70      24.723   5.527  11.636  1.00  1.86           H  
ATOM   1044  N   HIS A  71      26.876   6.278  12.983  1.00  2.10           N  
ATOM   1045  CA  HIS A  71      27.951   7.114  13.552  1.00  2.10           C  
ATOM   1046  C   HIS A  71      28.887   6.448  14.596  1.00  2.10           C  
ATOM   1047  O   HIS A  71      30.039   6.858  14.714  1.00  2.10           O  
ATOM   1048  CB  HIS A  71      27.370   8.407  14.130  1.00  2.10           C  
ATOM   1049  CG  HIS A  71      26.568   9.234  13.138  1.00  2.10           C  
ATOM   1050  ND1 HIS A  71      26.260  10.558  13.357  1.00  2.10           N  
ATOM   1051  CD2 HIS A  71      26.023   8.922  11.932  1.00  2.10           C  
ATOM   1052  CE1 HIS A  71      25.570  11.023  12.337  1.00  2.10           C  
ATOM   1053  NE2 HIS A  71      25.412  10.050  11.460  1.00  2.10           N  
ATOM   1054  H   HIS A  71      27.055   5.932  12.049  1.00  2.10           H  
ATOM   1055  HA  HIS A  71      28.600   7.416  12.730  1.00  2.10           H  
ATOM   1056 1HB  HIS A  71      26.760   8.199  15.003  1.00  2.10           H  
ATOM   1057 2HB  HIS A  71      28.190   9.026  14.462  1.00  2.10           H  
ATOM   1058  HD1 HIS A  71      26.516  11.114  14.149  1.00  2.10           H  
ATOM   1059  HD2 HIS A  71      26.002   8.009  11.337  1.00  2.10           H  
ATOM   1060  HE1 HIS A  71      25.236  12.056  12.321  1.00  2.10           H  
ATOM   1061  N   ASP A  72      28.445   5.387  15.285  1.00  2.30           N  
ATOM   1062  CA  ASP A  72      29.328   4.621  16.196  1.00  2.30           C  
ATOM   1063  C   ASP A  72      30.133   5.470  17.221  1.00  2.30           C  
ATOM   1064  O   ASP A  72      31.371   5.415  17.241  1.00  2.30           O  
ATOM   1065  CB  ASP A  72      30.285   3.755  15.350  1.00  2.30           C  
ATOM   1066  CG  ASP A  72      31.060   2.661  16.121  1.00  2.30           C  
ATOM   1067  OD1 ASP A  72      30.591   2.239  17.139  1.00  2.30           O  
ATOM   1068  OD2 ASP A  72      32.107   2.255  15.661  1.00  2.30           O  
ATOM   1069  H   ASP A  72      27.483   5.102  15.172  1.00  2.30           H  
ATOM   1070  HA  ASP A  72      28.690   3.947  16.773  1.00  2.30           H  
ATOM   1071 1HB  ASP A  72      29.705   3.245  14.593  1.00  2.30           H  
ATOM   1072 2HB  ASP A  72      31.000   4.394  14.829  1.00  2.30           H  
ATOM   1073  N   HIS A  73      29.447   6.278  18.037  1.00  2.41           N  
ATOM   1074  CA  HIS A  73      30.111   7.158  19.008  1.00  2.41           C  
ATOM   1075  C   HIS A  73      30.374   6.542  20.384  1.00  2.41           C  
ATOM   1076  O   HIS A  73      29.867   5.469  20.728  1.00  2.41           O  
ATOM   1077  CB  HIS A  73      29.383   8.493  19.143  1.00  2.41           C  
ATOM   1078  CG  HIS A  73      29.598   9.362  17.942  1.00  2.41           C  
ATOM   1079  ND1 HIS A  73      30.858   9.682  17.495  1.00  2.41           N  
ATOM   1080  CD2 HIS A  73      28.750  10.015  17.142  1.00  2.41           C  
ATOM   1081  CE1 HIS A  73      30.768  10.474  16.453  1.00  2.41           C  
ATOM   1082  NE2 HIS A  73      29.501  10.702  16.217  1.00  2.41           N  
ATOM   1083  H   HIS A  73      28.431   6.251  18.027  1.00  2.41           H  
ATOM   1084  HA  HIS A  73      31.093   7.413  18.610  1.00  2.41           H  
ATOM   1085 1HB  HIS A  73      28.312   8.303  19.234  1.00  2.41           H  
ATOM   1086 2HB  HIS A  73      29.693   9.018  20.039  1.00  2.41           H  
ATOM   1087  HD1 HIS A  73      31.722   9.373  17.901  1.00  2.41           H  
ATOM   1088  HD2 HIS A  73      27.698  10.087  17.116  1.00  2.41           H  
ATOM   1089  HE1 HIS A  73      31.667  10.831  15.952  1.00  2.41           H  
ATOM   1090  N   GLY A  74      31.222   7.195  21.174  1.00  2.43           N  
ATOM   1091  CA  GLY A  74      31.454   6.712  22.529  1.00  2.43           C  
ATOM   1092  C   GLY A  74      31.981   5.288  22.550  1.00  2.43           C  
ATOM   1093  O   GLY A  74      32.997   4.977  21.929  1.00  2.43           O  
ATOM   1094  H   GLY A  74      31.639   8.077  20.866  1.00  2.43           H  
ATOM   1095 1HA  GLY A  74      32.167   7.360  23.034  1.00  2.43           H  
ATOM   1096 2HA  GLY A  74      30.523   6.771  23.095  1.00  2.43           H  
ATOM   1097  N   SER A  75      31.271   4.431  23.276  1.00  2.38           N  
ATOM   1098  CA  SER A  75      31.607   3.022  23.463  1.00  2.38           C  
ATOM   1099  C   SER A  75      30.913   2.079  22.476  1.00  2.38           C  
ATOM   1100  O   SER A  75      30.910   0.865  22.680  1.00  2.38           O  
ATOM   1101  CB  SER A  75      31.255   2.599  24.871  1.00  2.38           C  
ATOM   1102  OG  SER A  75      29.880   2.719  25.097  1.00  2.38           O  
ATOM   1103  H   SER A  75      30.446   4.788  23.737  1.00  2.38           H  
ATOM   1104  HA  SER A  75      32.684   2.912  23.327  1.00  2.38           H  
ATOM   1105 1HB  SER A  75      31.560   1.565  25.021  1.00  2.38           H  
ATOM   1106 2HB  SER A  75      31.801   3.210  25.588  1.00  2.38           H  
ATOM   1107  HG  SER A  75      29.456   2.327  24.325  1.00  2.38           H  
ATOM   1108  N   GLY A  76      30.312   2.629  21.424  1.00  2.26           N  
ATOM   1109  CA  GLY A  76      29.569   1.819  20.457  1.00  2.26           C  
ATOM   1110  C   GLY A  76      28.099   2.207  20.497  1.00  2.26           C  
ATOM   1111  O   GLY A  76      27.199   1.364  20.446  1.00  2.26           O  
ATOM   1112  H   GLY A  76      30.353   3.637  21.293  1.00  2.26           H  
ATOM   1113 1HA  GLY A  76      29.969   1.991  19.457  1.00  2.26           H  
ATOM   1114 2HA  GLY A  76      29.685   0.761  20.680  1.00  2.26           H  
ATOM   1115  N   VAL A  77      27.883   3.503  20.662  1.00  2.10           N  
ATOM   1116  CA  VAL A  77      26.583   4.114  20.769  1.00  2.10           C  
ATOM   1117  C   VAL A  77      26.160   4.727  19.445  1.00  2.10           C  
ATOM   1118  O   VAL A  77      26.844   5.585  18.876  1.00  2.10           O  
ATOM   1119  CB  VAL A  77      26.657   5.213  21.841  1.00  2.10           C  
ATOM   1120  CG1 VAL A  77      25.347   5.900  21.969  1.00  2.10           C  
ATOM   1121  CG2 VAL A  77      27.099   4.600  23.153  1.00  2.10           C  
ATOM   1122  H   VAL A  77      28.680   4.123  20.682  1.00  2.10           H  
ATOM   1123  HA  VAL A  77      25.857   3.356  21.063  1.00  2.10           H  
ATOM   1124  HB  VAL A  77      27.384   5.964  21.531  1.00  2.10           H  
ATOM   1125 1HG1 VAL A  77      25.417   6.689  22.716  1.00  2.10           H  
ATOM   1126 2HG1 VAL A  77      25.080   6.331  21.008  1.00  2.10           H  
ATOM   1127 3HG1 VAL A  77      24.602   5.177  22.270  1.00  2.10           H  
ATOM   1128 1HG2 VAL A  77      27.172   5.380  23.911  1.00  2.10           H  
ATOM   1129 2HG2 VAL A  77      26.374   3.851  23.467  1.00  2.10           H  
ATOM   1130 3HG2 VAL A  77      28.074   4.130  23.022  1.00  2.10           H  
ATOM   1131  N   TYR A  78      25.021   4.309  18.938  1.00  1.91           N  
ATOM   1132  CA  TYR A  78      24.612   4.874  17.674  1.00  1.91           C  
ATOM   1133  C   TYR A  78      23.985   6.217  17.979  1.00  1.91           C  
ATOM   1134  O   TYR A  78      23.234   6.356  18.948  1.00  1.91           O  
ATOM   1135  CB  TYR A  78      23.698   3.913  16.955  1.00  1.91           C  
ATOM   1136  CG  TYR A  78      24.451   2.665  16.525  1.00  1.91           C  
ATOM   1137  CD1 TYR A  78      24.313   1.490  17.238  1.00  1.91           C  
ATOM   1138  CD2 TYR A  78      25.303   2.712  15.444  1.00  1.91           C  
ATOM   1139  CE1 TYR A  78      25.023   0.367  16.857  1.00  1.91           C  
ATOM   1140  CE2 TYR A  78      26.009   1.604  15.054  1.00  1.91           C  
ATOM   1141  CZ  TYR A  78      25.874   0.429  15.755  1.00  1.91           C  
ATOM   1142  OH  TYR A  78      26.587  -0.688  15.374  1.00  1.91           O  
ATOM   1143  H   TYR A  78      24.466   3.607  19.407  1.00  1.91           H  
ATOM   1144  HA  TYR A  78      25.488   5.048  17.048  1.00  1.91           H  
ATOM   1145 1HB  TYR A  78      22.873   3.616  17.606  1.00  1.91           H  
ATOM   1146 2HB  TYR A  78      23.276   4.392  16.076  1.00  1.91           H  
ATOM   1147  HD1 TYR A  78      23.648   1.448  18.103  1.00  1.91           H  
ATOM   1148  HD2 TYR A  78      25.418   3.623  14.909  1.00  1.91           H  
ATOM   1149  HE1 TYR A  78      24.918  -0.560  17.419  1.00  1.91           H  
ATOM   1150  HE2 TYR A  78      26.681   1.656  14.195  1.00  1.91           H  
ATOM   1151  HH  TYR A  78      27.153  -0.467  14.629  1.00  1.91           H  
ATOM   1152  N   LEU A  79      24.311   7.224  17.183  1.00  1.68           N  
ATOM   1153  CA  LEU A  79      23.817   8.547  17.513  1.00  1.68           C  
ATOM   1154  C   LEU A  79      22.427   8.720  16.963  1.00  1.68           C  
ATOM   1155  O   LEU A  79      21.464   8.910  17.702  1.00  1.68           O  
ATOM   1156  CB  LEU A  79      24.707   9.623  16.905  1.00  1.68           C  
ATOM   1157  CG  LEU A  79      24.384  11.027  17.328  1.00  1.68           C  
ATOM   1158  CD1 LEU A  79      24.704  11.129  18.822  1.00  1.68           C  
ATOM   1159  CD2 LEU A  79      25.140  12.051  16.499  1.00  1.68           C  
ATOM   1160  H   LEU A  79      24.892   7.050  16.364  1.00  1.68           H  
ATOM   1161  HA  LEU A  79      23.791   8.660  18.595  1.00  1.68           H  
ATOM   1162 1HB  LEU A  79      25.700   9.403  17.204  1.00  1.68           H  
ATOM   1163 2HB  LEU A  79      24.651   9.573  15.820  1.00  1.68           H  
ATOM   1164  HG  LEU A  79      23.324  11.193  17.199  1.00  1.68           H  
ATOM   1165 1HD1 LEU A  79      24.468  12.095  19.192  1.00  1.68           H  
ATOM   1166 2HD1 LEU A  79      24.131  10.388  19.357  1.00  1.68           H  
ATOM   1167 3HD1 LEU A  79      25.771  10.944  18.984  1.00  1.68           H  
ATOM   1168 1HD2 LEU A  79      24.875  13.048  16.839  1.00  1.68           H  
ATOM   1169 2HD2 LEU A  79      26.211  11.908  16.613  1.00  1.68           H  
ATOM   1170 3HD2 LEU A  79      24.864  11.941  15.453  1.00  1.68           H  
ATOM   1171  N   LEU A  80      22.285   8.551  15.656  1.00  1.45           N  
ATOM   1172  CA  LEU A  80      20.989   8.763  15.041  1.00  1.45           C  
ATOM   1173  C   LEU A  80      20.200   7.471  15.036  1.00  1.45           C  
ATOM   1174  O   LEU A  80      19.892   6.893  13.997  1.00  1.45           O  
ATOM   1175  CB  LEU A  80      21.180   9.336  13.643  1.00  1.45           C  
ATOM   1176  CG  LEU A  80      21.986  10.606  13.644  1.00  1.45           C  
ATOM   1177  CD1 LEU A  80      22.057  11.154  12.237  1.00  1.45           C  
ATOM   1178  CD2 LEU A  80      21.382  11.560  14.636  1.00  1.45           C  
ATOM   1179  H   LEU A  80      23.087   8.332  15.086  1.00  1.45           H  
ATOM   1180  HA  LEU A  80      20.436   9.493  15.633  1.00  1.45           H  
ATOM   1181 1HB  LEU A  80      21.695   8.602  13.024  1.00  1.45           H  
ATOM   1182 2HB  LEU A  80      20.227   9.559  13.202  1.00  1.45           H  
ATOM   1183  HG  LEU A  80      23.008  10.383  13.957  1.00  1.45           H  
ATOM   1184 1HD1 LEU A  80      22.654  12.062  12.228  1.00  1.45           H  
ATOM   1185 2HD1 LEU A  80      22.513  10.414  11.577  1.00  1.45           H  
ATOM   1186 3HD1 LEU A  80      21.051  11.382  11.885  1.00  1.45           H  
ATOM   1187 1HD2 LEU A  80      21.971  12.467  14.671  1.00  1.45           H  
ATOM   1188 2HD2 LEU A  80      20.358  11.789  14.345  1.00  1.45           H  
ATOM   1189 3HD2 LEU A  80      21.376  11.106  15.620  1.00  1.45           H  
ATOM   1190  N   ASP A  81      19.922   7.009  16.242  1.00  1.24           N  
ATOM   1191  CA  ASP A  81      19.244   5.750  16.485  1.00  1.24           C  
ATOM   1192  C   ASP A  81      17.749   6.022  16.528  1.00  1.24           C  
ATOM   1193  O   ASP A  81      17.264   6.657  17.469  1.00  1.24           O  
ATOM   1194  CB  ASP A  81      19.765   5.134  17.798  1.00  1.24           C  
ATOM   1195  CG  ASP A  81      19.279   3.694  18.127  1.00  1.24           C  
ATOM   1196  OD1 ASP A  81      18.456   3.170  17.427  1.00  1.24           O  
ATOM   1197  OD2 ASP A  81      19.771   3.141  19.086  1.00  1.24           O  
ATOM   1198  H   ASP A  81      20.221   7.590  17.024  1.00  1.24           H  
ATOM   1199  HA  ASP A  81      19.452   5.065  15.665  1.00  1.24           H  
ATOM   1200 1HB  ASP A  81      20.853   5.119  17.763  1.00  1.24           H  
ATOM   1201 2HB  ASP A  81      19.502   5.781  18.617  1.00  1.24           H  
ATOM   1202  N   MET A  82      17.034   5.632  15.478  1.00  1.07           N  
ATOM   1203  CA  MET A  82      15.598   5.908  15.402  1.00  1.07           C  
ATOM   1204  C   MET A  82      14.781   4.684  15.057  1.00  1.07           C  
ATOM   1205  O   MET A  82      15.000   4.045  14.019  1.00  1.07           O  
ATOM   1206  CB  MET A  82      15.294   6.960  14.329  1.00  1.07           C  
ATOM   1207  CG  MET A  82      15.768   8.363  14.576  1.00  1.07           C  
ATOM   1208  SD  MET A  82      15.870   9.332  13.094  1.00  1.07           S  
ATOM   1209  CE  MET A  82      17.447   8.681  12.614  1.00  1.07           C  
ATOM   1210  H   MET A  82      17.511   5.098  14.748  1.00  1.07           H  
ATOM   1211  HA  MET A  82      15.255   6.262  16.373  1.00  1.07           H  
ATOM   1212 1HB  MET A  82      15.679   6.634  13.369  1.00  1.07           H  
ATOM   1213 2HB  MET A  82      14.224   7.031  14.249  1.00  1.07           H  
ATOM   1214 1HG  MET A  82      15.063   8.855  15.223  1.00  1.07           H  
ATOM   1215 2HG  MET A  82      16.745   8.359  15.053  1.00  1.07           H  
ATOM   1216 1HE  MET A  82      17.792   9.151  11.711  1.00  1.07           H  
ATOM   1217 2HE  MET A  82      18.145   8.876  13.407  1.00  1.07           H  
ATOM   1218 3HE  MET A  82      17.374   7.615  12.465  1.00  1.07           H  
ATOM   1219  N   THR A  83      13.768   4.416  15.877  1.00  0.94           N  
ATOM   1220  CA  THR A  83      12.867   3.313  15.593  1.00  0.94           C  
ATOM   1221  C   THR A  83      11.463   3.845  15.462  1.00  0.94           C  
ATOM   1222  O   THR A  83      10.967   4.585  16.322  1.00  0.94           O  
ATOM   1223  CB  THR A  83      12.886   2.210  16.669  1.00  0.94           C  
ATOM   1224  OG1 THR A  83      14.199   1.679  16.788  1.00  0.94           O  
ATOM   1225  CG2 THR A  83      11.936   1.066  16.257  1.00  0.94           C  
ATOM   1226  H   THR A  83      13.640   4.973  16.724  1.00  0.94           H  
ATOM   1227  HA  THR A  83      13.144   2.864  14.646  1.00  0.94           H  
ATOM   1228  HB  THR A  83      12.579   2.608  17.606  1.00  0.94           H  
ATOM   1229  HG1 THR A  83      14.198   0.950  17.409  1.00  0.94           H  
ATOM   1230 1HG2 THR A  83      11.962   0.284  17.012  1.00  0.94           H  
ATOM   1231 2HG2 THR A  83      10.917   1.437  16.167  1.00  0.94           H  
ATOM   1232 3HG2 THR A  83      12.256   0.655  15.296  1.00  0.94           H  
ATOM   1233  N   PHE A  84      10.814   3.443  14.388  1.00  0.85           N  
ATOM   1234  CA  PHE A  84       9.463   3.868  14.128  1.00  0.85           C  
ATOM   1235  C   PHE A  84       8.590   2.626  13.992  1.00  0.85           C  
ATOM   1236  O   PHE A  84       9.008   1.647  13.372  1.00  0.85           O  
ATOM   1237  CB  PHE A  84       9.450   4.615  12.819  1.00  0.85           C  
ATOM   1238  CG  PHE A  84      10.345   5.816  12.720  1.00  0.85           C  
ATOM   1239  CD1 PHE A  84      11.672   5.674  12.330  1.00  0.85           C  
ATOM   1240  CD2 PHE A  84       9.876   7.076  12.978  1.00  0.85           C  
ATOM   1241  CE1 PHE A  84      12.482   6.788  12.206  1.00  0.85           C  
ATOM   1242  CE2 PHE A  84      10.692   8.171  12.847  1.00  0.85           C  
ATOM   1243  CZ  PHE A  84      11.991   8.030  12.464  1.00  0.85           C  
ATOM   1244  H   PHE A  84      11.297   2.840  13.722  1.00  0.85           H  
ATOM   1245  HA  PHE A  84       9.095   4.489  14.944  1.00  0.85           H  
ATOM   1246 1HB  PHE A  84       9.716   3.927  12.026  1.00  0.85           H  
ATOM   1247 2HB  PHE A  84       8.467   4.947  12.646  1.00  0.85           H  
ATOM   1248  HD1 PHE A  84      12.071   4.674  12.116  1.00  0.85           H  
ATOM   1249  HD2 PHE A  84       8.854   7.200  13.284  1.00  0.85           H  
ATOM   1250  HE1 PHE A  84      13.514   6.683  11.904  1.00  0.85           H  
ATOM   1251  HE2 PHE A  84      10.309   9.150  13.042  1.00  0.85           H  
ATOM   1252  HZ  PHE A  84      12.635   8.907  12.363  1.00  0.85           H  
ATOM   1253  N   SER A  85       7.357   2.663  14.484  1.00  0.79           N  
ATOM   1254  CA  SER A  85       6.501   1.481  14.320  1.00  0.79           C  
ATOM   1255  C   SER A  85       5.011   1.780  14.233  1.00  0.79           C  
ATOM   1256  O   SER A  85       4.534   2.801  14.732  1.00  0.79           O  
ATOM   1257  CB  SER A  85       6.762   0.514  15.460  1.00  0.79           C  
ATOM   1258  OG  SER A  85       6.375   1.056  16.691  1.00  0.79           O  
ATOM   1259  H   SER A  85       7.044   3.489  14.998  1.00  0.79           H  
ATOM   1260  HA  SER A  85       6.779   0.991  13.389  1.00  0.79           H  
ATOM   1261 1HB  SER A  85       6.221  -0.415  15.278  1.00  0.79           H  
ATOM   1262 2HB  SER A  85       7.822   0.271  15.490  1.00  0.79           H  
ATOM   1263  HG  SER A  85       5.419   1.152  16.648  1.00  0.79           H  
ATOM   1264  N   ASP A  86       4.247   0.827  13.681  1.00  0.76           N  
ATOM   1265  CA  ASP A  86       2.789   0.996  13.548  1.00  0.76           C  
ATOM   1266  C   ASP A  86       2.466   2.244  12.730  1.00  0.76           C  
ATOM   1267  O   ASP A  86       1.668   3.100  13.143  1.00  0.76           O  
ATOM   1268  CB  ASP A  86       2.078   1.095  14.914  1.00  0.76           C  
ATOM   1269  CG  ASP A  86       0.521   0.902  14.800  1.00  0.76           C  
ATOM   1270  OD1 ASP A  86       0.083   0.216  13.928  1.00  0.76           O  
ATOM   1271  OD2 ASP A  86      -0.203   1.514  15.578  1.00  0.76           O  
ATOM   1272  H   ASP A  86       4.698  -0.009  13.289  1.00  0.76           H  
ATOM   1273  HA  ASP A  86       2.389   0.133  13.012  1.00  0.76           H  
ATOM   1274 1HB  ASP A  86       2.474   0.334  15.589  1.00  0.76           H  
ATOM   1275 2HB  ASP A  86       2.270   2.067  15.375  1.00  0.76           H  
ATOM   1276  N   TRP A  87       3.096   2.332  11.561  1.00  0.74           N  
ATOM   1277  CA  TRP A  87       2.900   3.449  10.654  1.00  0.74           C  
ATOM   1278  C   TRP A  87       1.472   3.468  10.157  1.00  0.74           C  
ATOM   1279  O   TRP A  87       0.936   2.433   9.753  1.00  0.74           O  
ATOM   1280  CB  TRP A  87       3.825   3.285   9.443  1.00  0.74           C  
ATOM   1281  CG  TRP A  87       5.289   3.488   9.715  1.00  0.74           C  
ATOM   1282  CD1 TRP A  87       6.214   2.523  10.027  1.00  0.74           C  
ATOM   1283  CD2 TRP A  87       6.019   4.728   9.631  1.00  0.74           C  
ATOM   1284  NE1 TRP A  87       7.447   3.084  10.155  1.00  0.74           N  
ATOM   1285  CE2 TRP A  87       7.349   4.438   9.904  1.00  0.74           C  
ATOM   1286  CE3 TRP A  87       5.654   6.042   9.349  1.00  0.74           C  
ATOM   1287  CZ2 TRP A  87       8.320   5.421   9.902  1.00  0.74           C  
ATOM   1288  CZ3 TRP A  87       6.630   7.024   9.376  1.00  0.74           C  
ATOM   1289  CH2 TRP A  87       7.926   6.711   9.651  1.00  0.74           C  
ATOM   1290  H   TRP A  87       3.724   1.587  11.296  1.00  0.74           H  
ATOM   1291  HA  TRP A  87       3.108   4.383  11.174  1.00  0.74           H  
ATOM   1292 1HB  TRP A  87       3.701   2.285   9.035  1.00  0.74           H  
ATOM   1293 2HB  TRP A  87       3.523   3.988   8.667  1.00  0.74           H  
ATOM   1294  HD1 TRP A  87       5.995   1.462  10.156  1.00  0.74           H  
ATOM   1295  HE1 TRP A  87       8.295   2.579  10.395  1.00  0.74           H  
ATOM   1296  HE3 TRP A  87       4.616   6.286   9.135  1.00  0.74           H  
ATOM   1297  HZ2 TRP A  87       9.364   5.204  10.106  1.00  0.74           H  
ATOM   1298  HZ3 TRP A  87       6.339   8.053   9.172  1.00  0.74           H  
ATOM   1299  HH2 TRP A  87       8.671   7.503   9.670  1.00  0.74           H  
ATOM   1300  N   LYS A  88       0.869   4.646  10.176  1.00  0.74           N  
ATOM   1301  CA  LYS A  88      -0.490   4.833   9.694  1.00  0.74           C  
ATOM   1302  C   LYS A  88      -0.582   6.081   8.830  1.00  0.74           C  
ATOM   1303  O   LYS A  88       0.104   7.076   9.080  1.00  0.74           O  
ATOM   1304  CB  LYS A  88      -1.471   4.966  10.881  1.00  0.74           C  
ATOM   1305  CG  LYS A  88      -1.592   3.726  11.816  1.00  0.74           C  
ATOM   1306  CD  LYS A  88      -2.440   3.983  13.038  1.00  0.74           C  
ATOM   1307  CE  LYS A  88      -1.669   4.712  14.136  1.00  0.74           C  
ATOM   1308  NZ  LYS A  88      -0.622   3.835  14.789  1.00  0.74           N  
ATOM   1309  H   LYS A  88       1.371   5.440  10.573  1.00  0.74           H  
ATOM   1310  HA  LYS A  88      -0.768   3.978   9.080  1.00  0.74           H  
ATOM   1311 1HB  LYS A  88      -1.169   5.815  11.498  1.00  0.74           H  
ATOM   1312 2HB  LYS A  88      -2.466   5.186  10.491  1.00  0.74           H  
ATOM   1313 1HG  LYS A  88      -2.053   2.925  11.308  1.00  0.74           H  
ATOM   1314 2HG  LYS A  88      -0.613   3.399  12.145  1.00  0.74           H  
ATOM   1315 1HD  LYS A  88      -3.312   4.577  12.761  1.00  0.74           H  
ATOM   1316 2HD  LYS A  88      -2.780   3.028  13.438  1.00  0.74           H  
ATOM   1317 1HE  LYS A  88      -1.180   5.593  13.717  1.00  0.74           H  
ATOM   1318 2HE  LYS A  88      -2.379   5.033  14.898  1.00  0.74           H  
ATOM   1319 1HZ  LYS A  88      -0.157   4.347  15.513  1.00  0.74           H  
ATOM   1320 2HZ  LYS A  88      -1.032   2.987  15.214  1.00  0.74           H  
ATOM   1321 3HZ  LYS A  88       0.111   3.510  14.121  1.00  0.74           H  
ATOM   1322  N   VAL A  89      -1.475   6.063   7.856  1.00  0.74           N  
ATOM   1323  CA  VAL A  89      -1.726   7.285   7.112  1.00  0.74           C  
ATOM   1324  C   VAL A  89      -3.174   7.659   7.313  1.00  0.74           C  
ATOM   1325  O   VAL A  89      -4.066   6.809   7.283  1.00  0.74           O  
ATOM   1326  CB  VAL A  89      -1.385   7.124   5.610  1.00  0.74           C  
ATOM   1327  CG1 VAL A  89      -2.145   6.053   5.060  1.00  0.74           C  
ATOM   1328  CG2 VAL A  89      -1.706   8.407   4.833  1.00  0.74           C  
ATOM   1329  H   VAL A  89      -1.982   5.203   7.647  1.00  0.74           H  
ATOM   1330  HA  VAL A  89      -1.105   8.076   7.512  1.00  0.74           H  
ATOM   1331  HB  VAL A  89      -0.329   6.882   5.517  1.00  0.74           H  
ATOM   1332 1HG1 VAL A  89      -1.899   5.915   4.025  1.00  0.74           H  
ATOM   1333 2HG1 VAL A  89      -1.929   5.154   5.609  1.00  0.74           H  
ATOM   1334 3HG1 VAL A  89      -3.193   6.304   5.160  1.00  0.74           H  
ATOM   1335 1HG2 VAL A  89      -1.448   8.268   3.787  1.00  0.74           H  
ATOM   1336 2HG2 VAL A  89      -2.772   8.630   4.915  1.00  0.74           H  
ATOM   1337 3HG2 VAL A  89      -1.144   9.242   5.232  1.00  0.74           H  
ATOM   1338  N   VAL A  90      -3.404   8.928   7.583  1.00  0.73           N  
ATOM   1339  CA  VAL A  90      -4.751   9.414   7.797  1.00  0.73           C  
ATOM   1340  C   VAL A  90      -5.085  10.451   6.768  1.00  0.73           C  
ATOM   1341  O   VAL A  90      -4.392  11.461   6.652  1.00  0.73           O  
ATOM   1342  CB  VAL A  90      -4.910   9.978   9.212  1.00  0.73           C  
ATOM   1343  CG1 VAL A  90      -6.315  10.520   9.391  1.00  0.73           C  
ATOM   1344  CG2 VAL A  90      -4.653   8.873  10.201  1.00  0.73           C  
ATOM   1345  H   VAL A  90      -2.613   9.571   7.618  1.00  0.73           H  
ATOM   1346  HA  VAL A  90      -5.443   8.587   7.684  1.00  0.73           H  
ATOM   1347  HB  VAL A  90      -4.200  10.792   9.363  1.00  0.73           H  
ATOM   1348 1HG1 VAL A  90      -6.429  10.916  10.398  1.00  0.73           H  
ATOM   1349 2HG1 VAL A  90      -6.497  11.315   8.666  1.00  0.73           H  
ATOM   1350 3HG1 VAL A  90      -7.038   9.715   9.232  1.00  0.73           H  
ATOM   1351 1HG2 VAL A  90      -4.758   9.251  11.215  1.00  0.73           H  
ATOM   1352 2HG2 VAL A  90      -5.365   8.097  10.030  1.00  0.73           H  
ATOM   1353 3HG2 VAL A  90      -3.662   8.477  10.060  1.00  0.73           H  
ATOM   1354  N   THR A  91      -6.137  10.202   6.010  1.00  0.73           N  
ATOM   1355  CA  THR A  91      -6.450  11.077   4.907  1.00  0.73           C  
ATOM   1356  C   THR A  91      -7.825  11.696   4.996  1.00  0.73           C  
ATOM   1357  O   THR A  91      -8.811  11.023   5.305  1.00  0.73           O  
ATOM   1358  CB  THR A  91      -6.300  10.317   3.588  1.00  0.73           C  
ATOM   1359  OG1 THR A  91      -4.975   9.806   3.495  1.00  0.73           O  
ATOM   1360  CG2 THR A  91      -6.486  11.261   2.459  1.00  0.73           C  
ATOM   1361  H   THR A  91      -6.697   9.370   6.193  1.00  0.73           H  
ATOM   1362  HA  THR A  91      -5.743  11.898   4.904  1.00  0.73           H  
ATOM   1363  HB  THR A  91      -7.020   9.499   3.522  1.00  0.73           H  
ATOM   1364  HG1 THR A  91      -4.723   9.748   2.572  1.00  0.73           H  
ATOM   1365 1HG2 THR A  91      -6.333  10.728   1.529  1.00  0.73           H  
ATOM   1366 2HG2 THR A  91      -7.481  11.684   2.479  1.00  0.73           H  
ATOM   1367 3HG2 THR A  91      -5.759  12.063   2.544  1.00  0.73           H  
ATOM   1368  N   HIS A  92      -7.881  12.994   4.732  1.00  0.72           N  
ATOM   1369  CA  HIS A  92      -9.134  13.726   4.716  1.00  0.72           C  
ATOM   1370  C   HIS A  92      -9.120  14.694   3.541  1.00  0.72           C  
ATOM   1371  O   HIS A  92      -8.365  15.671   3.520  1.00  0.72           O  
ATOM   1372  CB  HIS A  92      -9.311  14.478   6.041  1.00  0.72           C  
ATOM   1373  CG  HIS A  92     -10.645  15.166   6.227  1.00  0.72           C  
ATOM   1374  ND1 HIS A  92     -10.870  16.071   7.246  1.00  0.72           N  
ATOM   1375  CD2 HIS A  92     -11.812  15.080   5.540  1.00  0.72           C  
ATOM   1376  CE1 HIS A  92     -12.112  16.514   7.178  1.00  0.72           C  
ATOM   1377  NE2 HIS A  92     -12.709  15.936   6.153  1.00  0.72           N  
ATOM   1378  H   HIS A  92      -7.013  13.487   4.512  1.00  0.72           H  
ATOM   1379  HA  HIS A  92      -9.973  13.044   4.583  1.00  0.72           H  
ATOM   1380 1HB  HIS A  92      -9.181  13.775   6.866  1.00  0.72           H  
ATOM   1381 2HB  HIS A  92      -8.528  15.231   6.131  1.00  0.72           H  
ATOM   1382  HD1 HIS A  92     -10.208  16.358   7.939  1.00  0.72           H  
ATOM   1383  HD2 HIS A  92     -12.115  14.501   4.667  1.00  0.72           H  
ATOM   1384  HE1 HIS A  92     -12.481  17.241   7.901  1.00  0.72           H  
ATOM   1385  N   GLY A  93      -9.937  14.418   2.535  1.00  0.70           N  
ATOM   1386  CA  GLY A  93      -9.935  15.273   1.360  1.00  0.70           C  
ATOM   1387  C   GLY A  93      -8.552  15.330   0.712  1.00  0.70           C  
ATOM   1388  O   GLY A  93      -7.979  14.304   0.357  1.00  0.70           O  
ATOM   1389  H   GLY A  93     -10.555  13.616   2.587  1.00  0.70           H  
ATOM   1390 1HA  GLY A  93     -10.661  14.893   0.638  1.00  0.70           H  
ATOM   1391 2HA  GLY A  93     -10.255  16.277   1.638  1.00  0.70           H  
ATOM   1392  N   SER A  94      -8.034  16.540   0.533  1.00  0.69           N  
ATOM   1393  CA  SER A  94      -6.743  16.785  -0.120  1.00  0.69           C  
ATOM   1394  C   SER A  94      -5.487  16.594   0.732  1.00  0.69           C  
ATOM   1395  O   SER A  94      -4.385  16.797   0.219  1.00  0.69           O  
ATOM   1396  CB  SER A  94      -6.722  18.179  -0.705  1.00  0.69           C  
ATOM   1397  OG  SER A  94      -6.789  19.146   0.303  1.00  0.69           O  
ATOM   1398  H   SER A  94      -8.557  17.335   0.872  1.00  0.69           H  
ATOM   1399  HA  SER A  94      -6.658  16.088  -0.948  1.00  0.69           H  
ATOM   1400 1HB  SER A  94      -5.803  18.309  -1.279  1.00  0.69           H  
ATOM   1401 2HB  SER A  94      -7.556  18.303  -1.392  1.00  0.69           H  
ATOM   1402  HG  SER A  94      -6.139  18.881   0.971  1.00  0.69           H  
ATOM   1403  N   THR A  95      -5.627  16.306   2.024  1.00  0.68           N  
ATOM   1404  CA  THR A  95      -4.426  16.171   2.847  1.00  0.68           C  
ATOM   1405  C   THR A  95      -4.308  14.844   3.587  1.00  0.68           C  
ATOM   1406  O   THR A  95      -5.271  14.349   4.181  1.00  0.68           O  
ATOM   1407  CB  THR A  95      -4.327  17.332   3.854  1.00  0.68           C  
ATOM   1408  OG1 THR A  95      -4.250  18.573   3.134  1.00  0.68           O  
ATOM   1409  CG2 THR A  95      -3.094  17.188   4.721  1.00  0.68           C  
ATOM   1410  H   THR A  95      -6.555  16.153   2.429  1.00  0.68           H  
ATOM   1411  HA  THR A  95      -3.560  16.241   2.195  1.00  0.68           H  
ATOM   1412  HB  THR A  95      -5.216  17.342   4.484  1.00  0.68           H  
ATOM   1413  HG1 THR A  95      -3.425  18.595   2.632  1.00  0.68           H  
ATOM   1414 1HG2 THR A  95      -3.036  18.025   5.413  1.00  0.68           H  
ATOM   1415 2HG2 THR A  95      -3.132  16.263   5.293  1.00  0.68           H  
ATOM   1416 3HG2 THR A  95      -2.214  17.183   4.078  1.00  0.68           H  
ATOM   1417  N   ALA A  96      -3.099  14.272   3.554  1.00  0.67           N  
ATOM   1418  CA  ALA A  96      -2.846  13.055   4.308  1.00  0.67           C  
ATOM   1419  C   ALA A  96      -1.735  13.262   5.330  1.00  0.67           C  
ATOM   1420  O   ALA A  96      -0.718  13.879   5.038  1.00  0.67           O  
ATOM   1421  CB  ALA A  96      -2.474  11.916   3.376  1.00  0.67           C  
ATOM   1422  H   ALA A  96      -2.352  14.718   3.021  1.00  0.67           H  
ATOM   1423  HA  ALA A  96      -3.744  12.803   4.843  1.00  0.67           H  
ATOM   1424 1HB  ALA A  96      -2.322  11.024   3.966  1.00  0.67           H  
ATOM   1425 2HB  ALA A  96      -3.278  11.751   2.670  1.00  0.67           H  
ATOM   1426 3HB  ALA A  96      -1.579  12.148   2.842  1.00  0.67           H  
ATOM   1427  N   ASP A  97      -1.916  12.736   6.528  1.00  0.67           N  
ATOM   1428  CA  ASP A  97      -0.875  12.795   7.543  1.00  0.67           C  
ATOM   1429  C   ASP A  97      -0.258  11.426   7.751  1.00  0.67           C  
ATOM   1430  O   ASP A  97      -0.970  10.421   7.740  1.00  0.67           O  
ATOM   1431  CB  ASP A  97      -1.434  13.323   8.870  1.00  0.67           C  
ATOM   1432  CG  ASP A  97      -1.797  14.822   8.872  1.00  0.67           C  
ATOM   1433  OD1 ASP A  97      -1.054  15.610   8.317  1.00  0.67           O  
ATOM   1434  OD2 ASP A  97      -2.808  15.161   9.443  1.00  0.67           O  
ATOM   1435  H   ASP A  97      -2.794  12.264   6.727  1.00  0.67           H  
ATOM   1436  HA  ASP A  97      -0.088  13.469   7.208  1.00  0.67           H  
ATOM   1437 1HB  ASP A  97      -2.335  12.759   9.118  1.00  0.67           H  
ATOM   1438 2HB  ASP A  97      -0.720  13.132   9.655  1.00  0.67           H  
ATOM   1439  N   ILE A  98       1.047  11.391   7.997  1.00  0.67           N  
ATOM   1440  CA  ILE A  98       1.744  10.154   8.332  1.00  0.67           C  
ATOM   1441  C   ILE A  98       2.065  10.148   9.797  1.00  0.67           C  
ATOM   1442  O   ILE A  98       2.774  11.042  10.287  1.00  0.67           O  
ATOM   1443  CB  ILE A  98       3.031   9.990   7.522  1.00  0.67           C  
ATOM   1444  CG1 ILE A  98       2.695  10.053   6.107  1.00  0.67           C  
ATOM   1445  CG2 ILE A  98       3.723   8.695   7.866  1.00  0.67           C  
ATOM   1446  CD1 ILE A  98       1.761   8.981   5.670  1.00  0.67           C  
ATOM   1447  H   ILE A  98       1.578  12.260   7.948  1.00  0.67           H  
ATOM   1448  HA  ILE A  98       1.090   9.307   8.125  1.00  0.67           H  
ATOM   1449  HB  ILE A  98       3.698  10.826   7.736  1.00  0.67           H  
ATOM   1450 1HG1 ILE A  98       2.226  11.004   5.944  1.00  0.67           H  
ATOM   1451 2HG1 ILE A  98       3.584   9.995   5.520  1.00  0.67           H  
ATOM   1452 1HG2 ILE A  98       4.637   8.599   7.279  1.00  0.67           H  
ATOM   1453 2HG2 ILE A  98       3.968   8.694   8.927  1.00  0.67           H  
ATOM   1454 3HG2 ILE A  98       3.057   7.858   7.646  1.00  0.67           H  
ATOM   1455 1HD1 ILE A  98       1.524   9.103   4.618  1.00  0.67           H  
ATOM   1456 2HD1 ILE A  98       2.219   8.007   5.830  1.00  0.67           H  
ATOM   1457 3HD1 ILE A  98       0.862   9.053   6.259  1.00  0.67           H  
ATOM   1458  N   LEU A  99       1.546   9.126  10.479  1.00  0.68           N  
ATOM   1459  CA  LEU A  99       1.660   9.004  11.915  1.00  0.68           C  
ATOM   1460  C   LEU A  99       2.363   7.740  12.319  1.00  0.68           C  
ATOM   1461  O   LEU A  99       2.217   6.688  11.689  1.00  0.68           O  
ATOM   1462  CB  LEU A  99       0.277   8.997  12.553  1.00  0.68           C  
ATOM   1463  CG  LEU A  99      -0.500  10.214  12.327  1.00  0.68           C  
ATOM   1464  CD1 LEU A  99      -1.318  10.054  11.068  1.00  0.68           C  
ATOM   1465  CD2 LEU A  99      -1.366  10.491  13.523  1.00  0.68           C  
ATOM   1466  H   LEU A  99       1.014   8.422   9.971  1.00  0.68           H  
ATOM   1467  HA  LEU A  99       2.221   9.844  12.273  1.00  0.68           H  
ATOM   1468 1HB  LEU A  99      -0.289   8.159  12.154  1.00  0.68           H  
ATOM   1469 2HB  LEU A  99       0.385   8.860  13.634  1.00  0.68           H  
ATOM   1470  HG  LEU A  99       0.169  11.005  12.178  1.00  0.68           H  
ATOM   1471 1HD1 LEU A  99      -1.888  10.960  10.876  1.00  0.68           H  
ATOM   1472 2HD1 LEU A  99      -0.685   9.847  10.225  1.00  0.68           H  
ATOM   1473 3HD1 LEU A  99      -1.982   9.229  11.219  1.00  0.68           H  
ATOM   1474 1HD2 LEU A  99      -1.938  11.401  13.363  1.00  0.68           H  
ATOM   1475 2HD2 LEU A  99      -2.052   9.654  13.682  1.00  0.68           H  
ATOM   1476 3HD2 LEU A  99      -0.737  10.608  14.401  1.00  0.68           H  
ATOM   1477  N   VAL A 100       3.153   7.828  13.370  1.00  0.69           N  
ATOM   1478  CA  VAL A 100       3.819   6.619  13.814  1.00  0.69           C  
ATOM   1479  C   VAL A 100       4.203   6.682  15.287  1.00  0.69           C  
ATOM   1480  O   VAL A 100       4.334   7.772  15.855  1.00  0.69           O  
ATOM   1481  CB  VAL A 100       5.031   6.411  12.919  1.00  0.69           C  
ATOM   1482  CG1 VAL A 100       6.003   7.404  13.198  1.00  0.69           C  
ATOM   1483  CG2 VAL A 100       5.557   5.067  13.039  1.00  0.69           C  
ATOM   1484  H   VAL A 100       3.277   8.732  13.831  1.00  0.69           H  
ATOM   1485  HA  VAL A 100       3.139   5.776  13.677  1.00  0.69           H  
ATOM   1486  HB  VAL A 100       4.722   6.560  11.903  1.00  0.69           H  
ATOM   1487 1HG1 VAL A 100       6.822   7.267  12.510  1.00  0.69           H  
ATOM   1488 2HG1 VAL A 100       5.547   8.375  13.058  1.00  0.69           H  
ATOM   1489 3HG1 VAL A 100       6.350   7.299  14.226  1.00  0.69           H  
ATOM   1490 1HG2 VAL A 100       6.359   4.951  12.385  1.00  0.69           H  
ATOM   1491 2HG2 VAL A 100       5.889   4.894  14.014  1.00  0.69           H  
ATOM   1492 3HG2 VAL A 100       4.790   4.360  12.787  1.00  0.69           H  
ATOM   1493  N   ASP A 101       4.319   5.526  15.929  1.00  0.71           N  
ATOM   1494  CA  ASP A 101       4.858   5.505  17.273  1.00  0.71           C  
ATOM   1495  C   ASP A 101       6.374   5.583  17.115  1.00  0.71           C  
ATOM   1496  O   ASP A 101       6.926   5.045  16.148  1.00  0.71           O  
ATOM   1497  CB  ASP A 101       4.480   4.224  18.000  1.00  0.71           C  
ATOM   1498  CG  ASP A 101       2.992   4.064  18.273  1.00  0.71           C  
ATOM   1499  OD1 ASP A 101       2.249   5.026  18.171  1.00  0.71           O  
ATOM   1500  OD2 ASP A 101       2.595   2.967  18.569  1.00  0.71           O  
ATOM   1501  H   ASP A 101       4.160   4.639  15.445  1.00  0.71           H  
ATOM   1502  HA  ASP A 101       4.512   6.374  17.829  1.00  0.71           H  
ATOM   1503 1HB  ASP A 101       4.817   3.370  17.410  1.00  0.71           H  
ATOM   1504 2HB  ASP A 101       5.011   4.193  18.954  1.00  0.71           H  
ATOM   1505  N   TYR A 102       7.085   6.166  18.059  1.00  0.76           N  
ATOM   1506  CA  TYR A 102       8.532   6.158  17.890  1.00  0.76           C  
ATOM   1507  C   TYR A 102       9.358   6.343  19.145  1.00  0.76           C  
ATOM   1508  O   TYR A 102       8.886   6.824  20.189  1.00  0.76           O  
ATOM   1509  CB  TYR A 102       8.980   7.255  16.918  1.00  0.76           C  
ATOM   1510  CG  TYR A 102       8.652   8.605  17.421  1.00  0.76           C  
ATOM   1511  CD1 TYR A 102       9.498   9.218  18.335  1.00  0.76           C  
ATOM   1512  CD2 TYR A 102       7.547   9.272  16.956  1.00  0.76           C  
ATOM   1513  CE1 TYR A 102       9.215  10.470  18.792  1.00  0.76           C  
ATOM   1514  CE2 TYR A 102       7.305  10.529  17.418  1.00  0.76           C  
ATOM   1515  CZ  TYR A 102       8.112  11.122  18.323  1.00  0.76           C  
ATOM   1516  OH  TYR A 102       7.816  12.383  18.743  1.00  0.76           O  
ATOM   1517  H   TYR A 102       6.624   6.620  18.846  1.00  0.76           H  
ATOM   1518  HA  TYR A 102       8.811   5.190  17.475  1.00  0.76           H  
ATOM   1519 1HB  TYR A 102      10.060   7.197  16.753  1.00  0.76           H  
ATOM   1520 2HB  TYR A 102       8.496   7.120  15.951  1.00  0.76           H  
ATOM   1521  HD1 TYR A 102      10.383   8.705  18.697  1.00  0.76           H  
ATOM   1522  HD2 TYR A 102       6.881   8.814  16.220  1.00  0.76           H  
ATOM   1523  HE1 TYR A 102       9.869  10.935  19.503  1.00  0.76           H  
ATOM   1524  HE2 TYR A 102       6.486  11.070  17.069  1.00  0.76           H  
ATOM   1525  HH  TYR A 102       8.454  12.673  19.397  1.00  0.76           H  
ATOM   1526  N   VAL A 103      10.638   6.006  18.979  1.00  0.85           N  
ATOM   1527  CA  VAL A 103      11.673   6.289  19.955  1.00  0.85           C  
ATOM   1528  C   VAL A 103      12.989   6.665  19.284  1.00  0.85           C  
ATOM   1529  O   VAL A 103      13.454   5.997  18.353  1.00  0.85           O  
ATOM   1530  CB  VAL A 103      11.901   5.077  20.861  1.00  0.85           C  
ATOM   1531  CG1 VAL A 103      12.258   3.887  20.026  1.00  0.85           C  
ATOM   1532  CG2 VAL A 103      13.040   5.378  21.838  1.00  0.85           C  
ATOM   1533  H   VAL A 103      10.894   5.556  18.097  1.00  0.85           H  
ATOM   1534  HA  VAL A 103      11.346   7.123  20.570  1.00  0.85           H  
ATOM   1535  HB  VAL A 103      10.984   4.862  21.409  1.00  0.85           H  
ATOM   1536 1HG1 VAL A 103      12.417   3.022  20.666  1.00  0.85           H  
ATOM   1537 2HG1 VAL A 103      11.442   3.684  19.331  1.00  0.85           H  
ATOM   1538 3HG1 VAL A 103      13.172   4.101  19.470  1.00  0.85           H  
ATOM   1539 1HG2 VAL A 103      13.194   4.523  22.486  1.00  0.85           H  
ATOM   1540 2HG2 VAL A 103      13.961   5.580  21.297  1.00  0.85           H  
ATOM   1541 3HG2 VAL A 103      12.781   6.241  22.429  1.00  0.85           H  
ATOM   1542  N   SER A 104      13.609   7.721  19.785  1.00  0.99           N  
ATOM   1543  CA  SER A 104      14.914   8.139  19.306  1.00  0.99           C  
ATOM   1544  C   SER A 104      15.649   8.938  20.356  1.00  0.99           C  
ATOM   1545  O   SER A 104      15.282   8.913  21.524  1.00  0.99           O  
ATOM   1546  CB  SER A 104      14.800   8.950  18.051  1.00  0.99           C  
ATOM   1547  OG  SER A 104      16.066   9.095  17.484  1.00  0.99           O  
ATOM   1548  H   SER A 104      13.146   8.257  20.519  1.00  0.99           H  
ATOM   1549  HA  SER A 104      15.502   7.247  19.092  1.00  0.99           H  
ATOM   1550 1HB  SER A 104      14.128   8.454  17.353  1.00  0.99           H  
ATOM   1551 2HB  SER A 104      14.390   9.922  18.277  1.00  0.99           H  
ATOM   1552  HG  SER A 104      16.433   8.176  17.422  1.00  0.99           H  
ATOM   1553  N   TYR A 105      16.713   9.621  19.947  1.00  1.20           N  
ATOM   1554  CA  TYR A 105      17.495  10.432  20.865  1.00  1.20           C  
ATOM   1555  C   TYR A 105      17.715  11.829  20.291  1.00  1.20           C  
ATOM   1556  O   TYR A 105      17.901  11.996  19.086  1.00  1.20           O  
ATOM   1557  CB  TYR A 105      18.823   9.734  21.156  1.00  1.20           C  
ATOM   1558  CG  TYR A 105      18.603   8.360  21.740  1.00  1.20           C  
ATOM   1559  CD1 TYR A 105      18.424   7.288  20.882  1.00  1.20           C  
ATOM   1560  CD2 TYR A 105      18.550   8.169  23.106  1.00  1.20           C  
ATOM   1561  CE1 TYR A 105      18.190   6.031  21.375  1.00  1.20           C  
ATOM   1562  CE2 TYR A 105      18.315   6.900  23.609  1.00  1.20           C  
ATOM   1563  CZ  TYR A 105      18.135   5.832  22.740  1.00  1.20           C  
ATOM   1564  OH  TYR A 105      17.906   4.560  23.226  1.00  1.20           O  
ATOM   1565  H   TYR A 105      16.952   9.577  18.968  1.00  1.20           H  
ATOM   1566  HA  TYR A 105      16.943  10.550  21.791  1.00  1.20           H  
ATOM   1567 1HB  TYR A 105      19.411   9.638  20.238  1.00  1.20           H  
ATOM   1568 2HB  TYR A 105      19.397  10.325  21.868  1.00  1.20           H  
ATOM   1569  HD1 TYR A 105      18.460   7.448  19.803  1.00  1.20           H  
ATOM   1570  HD2 TYR A 105      18.688   9.017  23.782  1.00  1.20           H  
ATOM   1571  HE1 TYR A 105      18.047   5.193  20.688  1.00  1.20           H  
ATOM   1572  HE2 TYR A 105      18.272   6.744  24.684  1.00  1.20           H  
ATOM   1573  HH  TYR A 105      17.857   3.943  22.484  1.00  1.20           H  
ATOM   1574  N   ASP A 106      17.791  12.828  21.172  1.00  1.46           N  
ATOM   1575  CA  ASP A 106      18.075  14.216  20.778  1.00  1.46           C  
ATOM   1576  C   ASP A 106      19.446  14.363  20.123  1.00  1.46           C  
ATOM   1577  O   ASP A 106      19.701  15.328  19.403  1.00  1.46           O  
ATOM   1578  CB  ASP A 106      18.038  15.147  21.980  1.00  1.46           C  
ATOM   1579  CG  ASP A 106      16.636  15.413  22.561  1.00  1.46           C  
ATOM   1580  OD1 ASP A 106      15.654  15.071  21.940  1.00  1.46           O  
ATOM   1581  OD2 ASP A 106      16.577  15.999  23.620  1.00  1.46           O  
ATOM   1582  H   ASP A 106      17.619  12.621  22.156  1.00  1.46           H  
ATOM   1583  HA  ASP A 106      17.318  14.531  20.059  1.00  1.46           H  
ATOM   1584 1HB  ASP A 106      18.646  14.707  22.752  1.00  1.46           H  
ATOM   1585 2HB  ASP A 106      18.497  16.099  21.713  1.00  1.46           H  
ATOM   1586  N   SER A 107      20.316  13.399  20.406  1.00  1.76           N  
ATOM   1587  CA  SER A 107      21.685  13.334  19.932  1.00  1.76           C  
ATOM   1588  C   SER A 107      22.486  14.525  20.426  1.00  1.76           C  
ATOM   1589  O   SER A 107      22.006  15.306  21.247  1.00  1.76           O  
ATOM   1590  CB  SER A 107      21.690  13.300  18.414  1.00  1.76           C  
ATOM   1591  OG  SER A 107      21.029  12.161  17.944  1.00  1.76           O  
ATOM   1592  H   SER A 107      19.976  12.649  20.989  1.00  1.76           H  
ATOM   1593  HA  SER A 107      22.142  12.419  20.305  1.00  1.76           H  
ATOM   1594 1HB  SER A 107      21.237  14.169  18.019  1.00  1.76           H  
ATOM   1595 2HB  SER A 107      22.701  13.302  18.056  1.00  1.76           H  
ATOM   1596  HG  SER A 107      20.076  12.348  17.996  1.00  1.76           H  
ATOM   1597  N   ASP A 108      23.738  14.601  19.992  1.00  2.06           N  
ATOM   1598  CA  ASP A 108      24.645  15.693  20.307  1.00  2.06           C  
ATOM   1599  C   ASP A 108      25.859  15.622  19.398  1.00  2.06           C  
ATOM   1600  O   ASP A 108      26.838  14.947  19.703  1.00  2.06           O  
ATOM   1601  CB  ASP A 108      25.084  15.688  21.770  1.00  2.06           C  
ATOM   1602  CG  ASP A 108      25.958  16.927  22.119  1.00  2.06           C  
ATOM   1603  OD1 ASP A 108      26.382  17.645  21.201  1.00  2.06           O  
ATOM   1604  OD2 ASP A 108      26.193  17.148  23.287  1.00  2.06           O  
ATOM   1605  H   ASP A 108      24.070  13.893  19.356  1.00  2.06           H  
ATOM   1606  HA  ASP A 108      24.131  16.636  20.115  1.00  2.06           H  
ATOM   1607 1HB  ASP A 108      24.210  15.679  22.427  1.00  2.06           H  
ATOM   1608 2HB  ASP A 108      25.661  14.780  21.976  1.00  2.06           H  
ATOM   1609  N   MET A 109      25.842  16.381  18.320  1.00  2.30           N  
ATOM   1610  CA  MET A 109      26.920  16.291  17.352  1.00  2.30           C  
ATOM   1611  C   MET A 109      28.147  17.119  17.736  1.00  2.30           C  
ATOM   1612  O   MET A 109      29.125  17.152  16.987  1.00  2.30           O  
ATOM   1613  CB  MET A 109      26.393  16.672  15.970  1.00  2.30           C  
ATOM   1614  CG  MET A 109      25.375  15.667  15.415  1.00  2.30           C  
ATOM   1615  SD  MET A 109      24.712  16.104  13.798  1.00  2.30           S  
ATOM   1616  CE  MET A 109      23.605  14.731  13.529  1.00  2.30           C  
ATOM   1617  H   MET A 109      25.048  16.979  18.139  1.00  2.30           H  
ATOM   1618  HA  MET A 109      27.240  15.250  17.306  1.00  2.30           H  
ATOM   1619 1HB  MET A 109      25.919  17.651  16.016  1.00  2.30           H  
ATOM   1620 2HB  MET A 109      27.224  16.740  15.267  1.00  2.30           H  
ATOM   1621 1HG  MET A 109      25.863  14.701  15.327  1.00  2.30           H  
ATOM   1622 2HG  MET A 109      24.543  15.567  16.111  1.00  2.30           H  
ATOM   1623 1HE  MET A 109      23.103  14.845  12.568  1.00  2.30           H  
ATOM   1624 2HE  MET A 109      24.167  13.803  13.540  1.00  2.30           H  
ATOM   1625 3HE  MET A 109      22.875  14.709  14.315  1.00  2.30           H  
ATOM   1626  N   SER A 110      28.105  17.807  18.887  1.00  2.43           N  
ATOM   1627  CA  SER A 110      29.263  18.587  19.310  1.00  2.43           C  
ATOM   1628  C   SER A 110      30.204  17.736  20.168  1.00  2.43           C  
ATOM   1629  O   SER A 110      31.303  18.176  20.515  1.00  2.43           O  
ATOM   1630  CB  SER A 110      28.857  19.843  20.073  1.00  2.43           C  
ATOM   1631  OG  SER A 110      28.328  19.558  21.343  1.00  2.43           O  
ATOM   1632  H   SER A 110      27.293  17.754  19.518  1.00  2.43           H  
ATOM   1633  HA  SER A 110      29.810  18.900  18.422  1.00  2.43           H  
ATOM   1634 1HB  SER A 110      29.722  20.494  20.178  1.00  2.43           H  
ATOM   1635 2HB  SER A 110      28.115  20.383  19.490  1.00  2.43           H  
ATOM   1636  HG  SER A 110      27.633  18.868  21.226  1.00  2.43           H  
ATOM   1637  N   ASN A 111      29.771  16.520  20.526  1.00  2.43           N  
ATOM   1638  CA  ASN A 111      30.554  15.659  21.406  1.00  2.43           C  
ATOM   1639  C   ASN A 111      30.509  14.206  20.957  1.00  2.43           C  
ATOM   1640  O   ASN A 111      29.539  13.491  21.196  1.00  2.43           O  
ATOM   1641  CB  ASN A 111      30.083  15.818  22.835  1.00  2.43           C  
ATOM   1642  CG  ASN A 111      30.894  15.031  23.836  1.00  2.43           C  
ATOM   1643  OD1 ASN A 111      31.554  14.024  23.516  1.00  2.43           O  
ATOM   1644  ND2 ASN A 111      30.853  15.476  25.067  1.00  2.43           N  
ATOM   1645  H   ASN A 111      28.859  16.187  20.198  1.00  2.43           H  
ATOM   1646  HA  ASN A 111      31.597  15.974  21.355  1.00  2.43           H  
ATOM   1647 1HB  ASN A 111      30.115  16.875  23.109  1.00  2.43           H  
ATOM   1648 2HB  ASN A 111      29.038  15.504  22.904  1.00  2.43           H  
ATOM   1649 1HD2 ASN A 111      31.345  14.994  25.794  1.00  2.43           H  
ATOM   1650 2HD2 ASN A 111      30.299  16.277  25.293  1.00  2.43           H  
ATOM   1651  N   THR A 112      31.612  13.746  20.377  1.00  2.31           N  
ATOM   1652  CA  THR A 112      31.711  12.420  19.765  1.00  2.31           C  
ATOM   1653  C   THR A 112      31.734  11.234  20.745  1.00  2.31           C  
ATOM   1654  O   THR A 112      31.897  10.079  20.322  1.00  2.31           O  
ATOM   1655  CB  THR A 112      32.941  12.369  18.852  1.00  2.31           C  
ATOM   1656  OG1 THR A 112      34.120  12.656  19.612  1.00  2.31           O  
ATOM   1657  CG2 THR A 112      32.795  13.402  17.743  1.00  2.31           C  
ATOM   1658  H   THR A 112      32.397  14.376  20.286  1.00  2.31           H  
ATOM   1659  HA  THR A 112      30.830  12.292  19.133  1.00  2.31           H  
ATOM   1660  HB  THR A 112      33.032  11.378  18.419  1.00  2.31           H  
ATOM   1661  HG1 THR A 112      34.225  11.995  20.302  1.00  2.31           H  
ATOM   1662 1HG2 THR A 112      33.669  13.366  17.093  1.00  2.31           H  
ATOM   1663 2HG2 THR A 112      31.899  13.188  17.160  1.00  2.31           H  
ATOM   1664 3HG2 THR A 112      32.709  14.397  18.181  1.00  2.31           H  
ATOM   1665  N   LYS A 113      31.632  11.515  22.042  1.00  2.10           N  
ATOM   1666  CA  LYS A 113      31.536  10.458  23.034  1.00  2.10           C  
ATOM   1667  C   LYS A 113      30.107  10.293  23.569  1.00  2.10           C  
ATOM   1668  O   LYS A 113      29.788   9.261  24.172  1.00  2.10           O  
ATOM   1669  CB  LYS A 113      32.481  10.711  24.207  1.00  2.10           C  
ATOM   1670  CG  LYS A 113      33.963  10.677  23.852  1.00  2.10           C  
ATOM   1671  CD  LYS A 113      34.831  10.875  25.091  1.00  2.10           C  
ATOM   1672  CE  LYS A 113      36.316  10.817  24.752  1.00  2.10           C  
ATOM   1673  NZ  LYS A 113      37.164  11.038  25.954  1.00  2.10           N  
ATOM   1674  H   LYS A 113      31.562  12.483  22.353  1.00  2.10           H  
ATOM   1675  HA  LYS A 113      31.826   9.533  22.562  1.00  2.10           H  
ATOM   1676 1HB  LYS A 113      32.252  11.687  24.647  1.00  2.10           H  
ATOM   1677 2HB  LYS A 113      32.301   9.963  24.979  1.00  2.10           H  
ATOM   1678 1HG  LYS A 113      34.202   9.718  23.391  1.00  2.10           H  
ATOM   1679 2HG  LYS A 113      34.179  11.469  23.137  1.00  2.10           H  
ATOM   1680 1HD  LYS A 113      34.606  11.844  25.540  1.00  2.10           H  
ATOM   1681 2HD  LYS A 113      34.606  10.097  25.820  1.00  2.10           H  
ATOM   1682 1HE  LYS A 113      36.549   9.840  24.330  1.00  2.10           H  
ATOM   1683 2HE  LYS A 113      36.544  11.585  24.012  1.00  2.10           H  
ATOM   1684 1HZ  LYS A 113      38.139  10.994  25.693  1.00  2.10           H  
ATOM   1685 2HZ  LYS A 113      36.962  11.948  26.345  1.00  2.10           H  
ATOM   1686 3HZ  LYS A 113      36.967  10.325  26.641  1.00  2.10           H  
ATOM   1687  N   ASP A 114      29.277  11.329  23.390  1.00  1.83           N  
ATOM   1688  CA  ASP A 114      27.943  11.403  23.983  1.00  1.83           C  
ATOM   1689  C   ASP A 114      26.765  11.236  23.013  1.00  1.83           C  
ATOM   1690  O   ASP A 114      26.920  11.206  21.791  1.00  1.83           O  
ATOM   1691  CB  ASP A 114      27.785  12.724  24.745  1.00  1.83           C  
ATOM   1692  CG  ASP A 114      28.720  12.843  25.972  1.00  1.83           C  
ATOM   1693  OD1 ASP A 114      29.304  11.862  26.358  1.00  1.83           O  
ATOM   1694  OD2 ASP A 114      28.832  13.920  26.506  1.00  1.83           O  
ATOM   1695  H   ASP A 114      29.568  12.108  22.800  1.00  1.83           H  
ATOM   1696  HA  ASP A 114      27.869  10.598  24.714  1.00  1.83           H  
ATOM   1697 1HB  ASP A 114      27.994  13.552  24.062  1.00  1.83           H  
ATOM   1698 2HB  ASP A 114      26.756  12.838  25.079  1.00  1.83           H  
ATOM   1699  N   ARG A 115      25.579  11.123  23.612  1.00  1.56           N  
ATOM   1700  CA  ARG A 115      24.280  11.070  22.946  1.00  1.56           C  
ATOM   1701  C   ARG A 115      23.291  11.773  23.877  1.00  1.56           C  
ATOM   1702  O   ARG A 115      23.385  11.624  25.096  1.00  1.56           O  
ATOM   1703  CB  ARG A 115      23.855   9.630  22.658  1.00  1.56           C  
ATOM   1704  CG  ARG A 115      22.546   9.470  21.862  1.00  1.56           C  
ATOM   1705  CD  ARG A 115      22.323   8.055  21.419  1.00  1.56           C  
ATOM   1706  NE  ARG A 115      21.969   7.164  22.519  1.00  1.56           N  
ATOM   1707  CZ  ARG A 115      21.781   5.824  22.417  1.00  1.56           C  
ATOM   1708  NH1 ARG A 115      21.940   5.193  21.266  1.00  1.56           N  
ATOM   1709  NH2 ARG A 115      21.431   5.134  23.490  1.00  1.56           N  
ATOM   1710  H   ARG A 115      25.575  11.108  24.622  1.00  1.56           H  
ATOM   1711  HA  ARG A 115      24.332  11.619  22.005  1.00  1.56           H  
ATOM   1712 1HB  ARG A 115      24.640   9.135  22.085  1.00  1.56           H  
ATOM   1713 2HB  ARG A 115      23.738   9.089  23.595  1.00  1.56           H  
ATOM   1714 1HG  ARG A 115      21.710   9.751  22.504  1.00  1.56           H  
ATOM   1715 2HG  ARG A 115      22.548  10.104  20.987  1.00  1.56           H  
ATOM   1716 1HD  ARG A 115      21.536   8.011  20.662  1.00  1.56           H  
ATOM   1717 2HD  ARG A 115      23.239   7.704  20.989  1.00  1.56           H  
ATOM   1718  HE  ARG A 115      21.824   7.587  23.425  1.00  1.56           H  
ATOM   1719 1HH1 ARG A 115      22.241   5.702  20.420  1.00  1.56           H  
ATOM   1720 2HH1 ARG A 115      21.783   4.195  21.216  1.00  1.56           H  
ATOM   1721 1HH2 ARG A 115      21.302   5.605  24.375  1.00  1.56           H  
ATOM   1722 2HH2 ARG A 115      21.281   4.138  23.421  1.00  1.56           H  
ATOM   1723  N   GLY A 116      22.378  12.564  23.328  1.00  1.31           N  
ATOM   1724  CA  GLY A 116      21.424  13.286  24.163  1.00  1.31           C  
ATOM   1725  C   GLY A 116      20.258  12.400  24.616  1.00  1.31           C  
ATOM   1726  O   GLY A 116      20.207  11.225  24.255  1.00  1.31           O  
ATOM   1727  H   GLY A 116      22.348  12.681  22.332  1.00  1.31           H  
ATOM   1728 1HA  GLY A 116      21.965  13.668  25.026  1.00  1.31           H  
ATOM   1729 2HA  GLY A 116      21.048  14.145  23.605  1.00  1.31           H  
ATOM   1730  N   PRO A 117      19.289  12.967  25.364  1.00  1.09           N  
ATOM   1731  CA  PRO A 117      18.120  12.318  25.948  1.00  1.09           C  
ATOM   1732  C   PRO A 117      17.196  11.639  24.954  1.00  1.09           C  
ATOM   1733  O   PRO A 117      17.086  12.030  23.794  1.00  1.09           O  
ATOM   1734  CB  PRO A 117      17.382  13.486  26.617  1.00  1.09           C  
ATOM   1735  CG  PRO A 117      18.446  14.512  26.894  1.00  1.09           C  
ATOM   1736  CD  PRO A 117      19.401  14.406  25.735  1.00  1.09           C  
ATOM   1737  HA  PRO A 117      18.458  11.595  26.704  1.00  1.09           H  
ATOM   1738 1HB  PRO A 117      16.600  13.866  25.931  1.00  1.09           H  
ATOM   1739 2HB  PRO A 117      16.869  13.139  27.523  1.00  1.09           H  
ATOM   1740 1HG  PRO A 117      17.986  15.512  26.967  1.00  1.09           H  
ATOM   1741 2HG  PRO A 117      18.925  14.311  27.863  1.00  1.09           H  
ATOM   1742 1HD  PRO A 117      19.066  15.058  24.922  1.00  1.09           H  
ATOM   1743 2HD  PRO A 117      20.393  14.674  26.098  1.00  1.09           H  
ATOM   1744  N   LYS A 118      16.541  10.589  25.423  1.00  0.93           N  
ATOM   1745  CA  LYS A 118      15.579   9.851  24.616  1.00  0.93           C  
ATOM   1746  C   LYS A 118      14.302  10.660  24.365  1.00  0.93           C  
ATOM   1747  O   LYS A 118      13.765  11.278  25.288  1.00  0.93           O  
ATOM   1748  CB  LYS A 118      15.235   8.526  25.299  1.00  0.93           C  
ATOM   1749  CG  LYS A 118      14.362   7.594  24.495  1.00  0.93           C  
ATOM   1750  CD  LYS A 118      14.033   6.330  25.289  1.00  0.93           C  
ATOM   1751  CE  LYS A 118      15.221   5.397  25.355  1.00  0.93           C  
ATOM   1752  NZ  LYS A 118      14.898   4.131  26.074  1.00  0.93           N  
ATOM   1753  H   LYS A 118      16.693  10.298  26.378  1.00  0.93           H  
ATOM   1754  HA  LYS A 118      16.036   9.632  23.661  1.00  0.93           H  
ATOM   1755 1HB  LYS A 118      16.154   7.995  25.538  1.00  0.93           H  
ATOM   1756 2HB  LYS A 118      14.722   8.728  26.236  1.00  0.93           H  
ATOM   1757 1HG  LYS A 118      13.443   8.096  24.217  1.00  0.93           H  
ATOM   1758 2HG  LYS A 118      14.891   7.315  23.581  1.00  0.93           H  
ATOM   1759 1HD  LYS A 118      13.747   6.609  26.303  1.00  0.93           H  
ATOM   1760 2HD  LYS A 118      13.197   5.813  24.828  1.00  0.93           H  
ATOM   1761 1HE  LYS A 118      15.532   5.157  24.340  1.00  0.93           H  
ATOM   1762 2HE  LYS A 118      16.043   5.896  25.866  1.00  0.93           H  
ATOM   1763 1HZ  LYS A 118      15.715   3.538  26.090  1.00  0.93           H  
ATOM   1764 2HZ  LYS A 118      14.617   4.343  27.021  1.00  0.93           H  
ATOM   1765 3HZ  LYS A 118      14.145   3.654  25.600  1.00  0.93           H  
ATOM   1766  N   ILE A 119      13.820  10.641  23.125  1.00  0.81           N  
ATOM   1767  CA  ILE A 119      12.559  11.278  22.747  1.00  0.81           C  
ATOM   1768  C   ILE A 119      11.590  10.192  22.303  1.00  0.81           C  
ATOM   1769  O   ILE A 119      11.958   9.293  21.540  1.00  0.81           O  
ATOM   1770  CB  ILE A 119      12.733  12.280  21.580  1.00  0.81           C  
ATOM   1771  CG1 ILE A 119      11.412  13.015  21.284  1.00  0.81           C  
ATOM   1772  CG2 ILE A 119      13.202  11.568  20.360  1.00  0.81           C  
ATOM   1773  CD1 ILE A 119      11.572  14.199  20.339  1.00  0.81           C  
ATOM   1774  H   ILE A 119      14.351  10.128  22.436  1.00  0.81           H  
ATOM   1775  HA  ILE A 119      12.141  11.795  23.610  1.00  0.81           H  
ATOM   1776  HB  ILE A 119      13.478  13.037  21.859  1.00  0.81           H  
ATOM   1777 1HG1 ILE A 119      10.711  12.329  20.860  1.00  0.81           H  
ATOM   1778 2HG1 ILE A 119      11.002  13.384  22.224  1.00  0.81           H  
ATOM   1779 1HG2 ILE A 119      13.341  12.284  19.554  1.00  0.81           H  
ATOM   1780 2HG2 ILE A 119      14.136  11.110  20.590  1.00  0.81           H  
ATOM   1781 3HG2 ILE A 119      12.473  10.813  20.063  1.00  0.81           H  
ATOM   1782 1HD1 ILE A 119      10.603  14.672  20.183  1.00  0.81           H  
ATOM   1783 2HD1 ILE A 119      12.269  14.922  20.774  1.00  0.81           H  
ATOM   1784 3HD1 ILE A 119      11.963  13.849  19.381  1.00  0.81           H  
ATOM   1785  N   THR A 120      10.354  10.271  22.765  1.00  0.73           N  
ATOM   1786  CA  THR A 120       9.366   9.272  22.391  1.00  0.73           C  
ATOM   1787  C   THR A 120       8.048   9.898  21.986  1.00  0.73           C  
ATOM   1788  O   THR A 120       7.786  11.067  22.281  1.00  0.73           O  
ATOM   1789  CB  THR A 120       9.107   8.289  23.555  1.00  0.73           C  
ATOM   1790  OG1 THR A 120       8.504   8.996  24.647  1.00  0.73           O  
ATOM   1791  CG2 THR A 120      10.399   7.641  24.032  1.00  0.73           C  
ATOM   1792  H   THR A 120      10.097  11.024  23.388  1.00  0.73           H  
ATOM   1793  HA  THR A 120       9.741   8.714  21.537  1.00  0.73           H  
ATOM   1794  HB  THR A 120       8.425   7.509  23.212  1.00  0.73           H  
ATOM   1795  HG1 THR A 120       7.680   9.389  24.347  1.00  0.73           H  
ATOM   1796 1HG2 THR A 120      10.181   6.949  24.842  1.00  0.73           H  
ATOM   1797 2HG2 THR A 120      10.842   7.105  23.206  1.00  0.73           H  
ATOM   1798 3HG2 THR A 120      11.086   8.399  24.389  1.00  0.73           H  
ATOM   1799  N   GLY A 121       7.179   9.082  21.404  1.00  0.68           N  
ATOM   1800  CA  GLY A 121       5.825   9.530  21.105  1.00  0.68           C  
ATOM   1801  C   GLY A 121       4.937   8.431  20.535  1.00  0.68           C  
ATOM   1802  O   GLY A 121       5.400   7.504  19.870  1.00  0.68           O  
ATOM   1803  H   GLY A 121       7.497   8.148  21.139  1.00  0.68           H  
ATOM   1804 1HA  GLY A 121       5.369   9.924  22.013  1.00  0.68           H  
ATOM   1805 2HA  GLY A 121       5.880  10.353  20.399  1.00  0.68           H  
ATOM   1806  N   ASP A 122       3.642   8.548  20.827  1.00  0.65           N  
ATOM   1807  CA  ASP A 122       2.631   7.593  20.377  1.00  0.65           C  
ATOM   1808  C   ASP A 122       1.670   8.211  19.356  1.00  0.65           C  
ATOM   1809  O   ASP A 122       1.078   9.255  19.637  1.00  0.65           O  
ATOM   1810  CB  ASP A 122       1.817   7.095  21.562  1.00  0.65           C  
ATOM   1811  CG  ASP A 122       2.637   6.367  22.646  1.00  0.65           C  
ATOM   1812  OD1 ASP A 122       3.756   5.993  22.398  1.00  0.65           O  
ATOM   1813  OD2 ASP A 122       2.118   6.211  23.724  1.00  0.65           O  
ATOM   1814  H   ASP A 122       3.343   9.338  21.382  1.00  0.65           H  
ATOM   1815  HA  ASP A 122       3.127   6.744  19.906  1.00  0.65           H  
ATOM   1816 1HB  ASP A 122       1.295   7.933  22.019  1.00  0.65           H  
ATOM   1817 2HB  ASP A 122       1.057   6.404  21.190  1.00  0.65           H  
ATOM   1818  N   ASP A 123       1.535   7.595  18.183  1.00  0.64           N  
ATOM   1819  CA  ASP A 123       0.632   8.068  17.123  1.00  0.64           C  
ATOM   1820  C   ASP A 123       0.876   9.535  16.783  1.00  0.64           C  
ATOM   1821  O   ASP A 123      -0.043  10.357  16.813  1.00  0.64           O  
ATOM   1822  CB  ASP A 123      -0.831   7.881  17.549  1.00  0.64           C  
ATOM   1823  CG  ASP A 123      -1.826   7.908  16.374  1.00  0.64           C  
ATOM   1824  OD1 ASP A 123      -1.429   7.562  15.284  1.00  0.64           O  
ATOM   1825  OD2 ASP A 123      -2.971   8.240  16.581  1.00  0.64           O  
ATOM   1826  H   ASP A 123       2.045   6.724  18.040  1.00  0.64           H  
ATOM   1827  HA  ASP A 123       0.822   7.476  16.226  1.00  0.64           H  
ATOM   1828 1HB  ASP A 123      -0.935   6.932  18.076  1.00  0.64           H  
ATOM   1829 2HB  ASP A 123      -1.103   8.673  18.249  1.00  0.64           H  
ATOM   1830  N   VAL A 124       2.119   9.868  16.485  1.00  0.63           N  
ATOM   1831  CA  VAL A 124       2.509  11.240  16.232  1.00  0.63           C  
ATOM   1832  C   VAL A 124       2.680  11.553  14.769  1.00  0.63           C  
ATOM   1833  O   VAL A 124       3.297  10.776  14.042  1.00  0.63           O  
ATOM   1834  CB  VAL A 124       3.820  11.504  16.943  1.00  0.63           C  
ATOM   1835  CG1 VAL A 124       4.323  12.877  16.645  1.00  0.63           C  
ATOM   1836  CG2 VAL A 124       3.635  11.343  18.418  1.00  0.63           C  
ATOM   1837  H   VAL A 124       2.832   9.139  16.436  1.00  0.63           H  
ATOM   1838  HA  VAL A 124       1.741  11.895  16.643  1.00  0.63           H  
ATOM   1839  HB  VAL A 124       4.532  10.788  16.586  1.00  0.63           H  
ATOM   1840 1HG1 VAL A 124       5.266  13.031  17.166  1.00  0.63           H  
ATOM   1841 2HG1 VAL A 124       4.482  12.998  15.578  1.00  0.63           H  
ATOM   1842 3HG1 VAL A 124       3.597  13.606  16.990  1.00  0.63           H  
ATOM   1843 1HG2 VAL A 124       4.583  11.517  18.911  1.00  0.63           H  
ATOM   1844 2HG2 VAL A 124       2.900  12.061  18.776  1.00  0.63           H  
ATOM   1845 3HG2 VAL A 124       3.296  10.346  18.624  1.00  0.63           H  
ATOM   1846  N   VAL A 125       2.134  12.687  14.320  1.00  0.64           N  
ATOM   1847  CA  VAL A 125       2.280  13.032  12.915  1.00  0.64           C  
ATOM   1848  C   VAL A 125       3.694  13.501  12.636  1.00  0.64           C  
ATOM   1849  O   VAL A 125       4.157  14.482  13.223  1.00  0.64           O  
ATOM   1850  CB  VAL A 125       1.348  14.198  12.509  1.00  0.64           C  
ATOM   1851  CG1 VAL A 125       1.618  14.554  11.032  1.00  0.64           C  
ATOM   1852  CG2 VAL A 125      -0.113  13.852  12.698  1.00  0.64           C  
ATOM   1853  H   VAL A 125       1.626  13.292  14.949  1.00  0.64           H  
ATOM   1854  HA  VAL A 125       2.070  12.164  12.308  1.00  0.64           H  
ATOM   1855  HB  VAL A 125       1.591  15.066  13.120  1.00  0.64           H  
ATOM   1856 1HG1 VAL A 125       0.986  15.391  10.728  1.00  0.64           H  
ATOM   1857 2HG1 VAL A 125       2.661  14.832  10.903  1.00  0.64           H  
ATOM   1858 3HG1 VAL A 125       1.400  13.692  10.401  1.00  0.64           H  
ATOM   1859 1HG2 VAL A 125      -0.724  14.709  12.410  1.00  0.64           H  
ATOM   1860 2HG2 VAL A 125      -0.374  13.035  12.079  1.00  0.64           H  
ATOM   1861 3HG2 VAL A 125      -0.301  13.604  13.743  1.00  0.64           H  
ATOM   1862  N   LEU A 126       4.374  12.807  11.735  1.00  0.64           N  
ATOM   1863  CA  LEU A 126       5.742  13.148  11.387  1.00  0.64           C  
ATOM   1864  C   LEU A 126       5.810  13.912  10.081  1.00  0.64           C  
ATOM   1865  O   LEU A 126       6.728  14.710   9.862  1.00  0.64           O  
ATOM   1866  CB  LEU A 126       6.634  11.923  11.313  1.00  0.64           C  
ATOM   1867  CG  LEU A 126       6.760  11.146  12.601  1.00  0.64           C  
ATOM   1868  CD1 LEU A 126       7.733  10.039  12.361  1.00  0.64           C  
ATOM   1869  CD2 LEU A 126       7.181  12.057  13.751  1.00  0.64           C  
ATOM   1870  H   LEU A 126       3.911  12.020  11.293  1.00  0.64           H  
ATOM   1871  HA  LEU A 126       6.144  13.784  12.171  1.00  0.64           H  
ATOM   1872 1HB  LEU A 126       6.227  11.247  10.558  1.00  0.64           H  
ATOM   1873 2HB  LEU A 126       7.631  12.231  11.001  1.00  0.64           H  
ATOM   1874  HG  LEU A 126       5.793  10.705  12.852  1.00  0.64           H  
ATOM   1875 1HD1 LEU A 126       7.835   9.454  13.270  1.00  0.64           H  
ATOM   1876 2HD1 LEU A 126       7.383   9.410  11.543  1.00  0.64           H  
ATOM   1877 3HD1 LEU A 126       8.690  10.468  12.101  1.00  0.64           H  
ATOM   1878 1HD2 LEU A 126       7.257  11.472  14.662  1.00  0.64           H  
ATOM   1879 2HD2 LEU A 126       8.129  12.501  13.539  1.00  0.64           H  
ATOM   1880 3HD2 LEU A 126       6.441  12.844  13.892  1.00  0.64           H  
ATOM   1881  N   ALA A 127       4.837  13.668   9.209  1.00  0.65           N  
ATOM   1882  CA  ALA A 127       4.847  14.354   7.919  1.00  0.65           C  
ATOM   1883  C   ALA A 127       3.444  14.554   7.359  1.00  0.65           C  
ATOM   1884  O   ALA A 127       2.525  13.775   7.621  1.00  0.65           O  
ATOM   1885  CB  ALA A 127       5.693  13.588   6.917  1.00  0.65           C  
ATOM   1886  H   ALA A 127       4.113  12.989   9.449  1.00  0.65           H  
ATOM   1887  HA  ALA A 127       5.286  15.341   8.067  1.00  0.65           H  
ATOM   1888 1HB  ALA A 127       5.709  14.143   5.997  1.00  0.65           H  
ATOM   1889 2HB  ALA A 127       6.707  13.490   7.300  1.00  0.65           H  
ATOM   1890 3HB  ALA A 127       5.264  12.602   6.748  1.00  0.65           H  
ATOM   1891  N   THR A 128       3.309  15.596   6.540  1.00  0.65           N  
ATOM   1892  CA  THR A 128       2.040  15.908   5.878  1.00  0.65           C  
ATOM   1893  C   THR A 128       2.168  15.929   4.359  1.00  0.65           C  
ATOM   1894  O   THR A 128       3.095  16.526   3.808  1.00  0.65           O  
ATOM   1895  CB  THR A 128       1.477  17.255   6.370  1.00  0.65           C  
ATOM   1896  OG1 THR A 128       1.225  17.183   7.786  1.00  0.65           O  
ATOM   1897  CG2 THR A 128       0.190  17.570   5.654  1.00  0.65           C  
ATOM   1898  H   THR A 128       4.123  16.188   6.382  1.00  0.65           H  
ATOM   1899  HA  THR A 128       1.315  15.137   6.135  1.00  0.65           H  
ATOM   1900  HB  THR A 128       2.203  18.044   6.179  1.00  0.65           H  
ATOM   1901  HG1 THR A 128       0.455  16.561   7.956  1.00  0.65           H  
ATOM   1902 1HG2 THR A 128      -0.208  18.515   6.015  1.00  0.65           H  
ATOM   1903 2HG2 THR A 128       0.355  17.641   4.582  1.00  0.65           H  
ATOM   1904 3HG2 THR A 128      -0.519  16.767   5.867  1.00  0.65           H  
ATOM   1905  N   ILE A 129       1.219  15.273   3.691  1.00  0.66           N  
ATOM   1906  CA  ILE A 129       1.184  15.160   2.242  1.00  0.66           C  
ATOM   1907  C   ILE A 129       0.038  15.930   1.606  1.00  0.66           C  
ATOM   1908  O   ILE A 129      -1.134  15.775   1.967  1.00  0.66           O  
ATOM   1909  CB  ILE A 129       1.062  13.698   1.800  1.00  0.66           C  
ATOM   1910  CG1 ILE A 129       2.190  12.930   2.325  1.00  0.66           C  
ATOM   1911  CG2 ILE A 129       1.046  13.617   0.271  1.00  0.66           C  
ATOM   1912  CD1 ILE A 129       1.948  12.287   3.621  1.00  0.66           C  
ATOM   1913  H   ILE A 129       0.494  14.814   4.219  1.00  0.66           H  
ATOM   1914  HA  ILE A 129       2.111  15.551   1.853  1.00  0.66           H  
ATOM   1915  HB  ILE A 129       0.164  13.281   2.197  1.00  0.66           H  
ATOM   1916 1HG1 ILE A 129       2.463  12.175   1.605  1.00  0.66           H  
ATOM   1917 2HG1 ILE A 129       2.999  13.603   2.449  1.00  0.66           H  
ATOM   1918 1HG2 ILE A 129       0.960  12.580  -0.047  1.00  0.66           H  
ATOM   1919 2HG2 ILE A 129       0.209  14.178  -0.117  1.00  0.66           H  
ATOM   1920 3HG2 ILE A 129       1.974  14.038  -0.115  1.00  0.66           H  
ATOM   1921 1HD1 ILE A 129       2.859  11.774   3.899  1.00  0.66           H  
ATOM   1922 2HD1 ILE A 129       1.697  13.029   4.377  1.00  0.66           H  
ATOM   1923 3HD1 ILE A 129       1.128  11.575   3.535  1.00  0.66           H  
ATOM   1924  N   ASN A 130       0.393  16.774   0.651  1.00  0.68           N  
ATOM   1925  CA  ASN A 130      -0.579  17.563  -0.086  1.00  0.68           C  
ATOM   1926  C   ASN A 130      -0.928  16.752  -1.323  1.00  0.68           C  
ATOM   1927  O   ASN A 130      -0.107  16.621  -2.229  1.00  0.68           O  
ATOM   1928  CB  ASN A 130       0.008  18.907  -0.434  1.00  0.68           C  
ATOM   1929  CG  ASN A 130       0.321  19.731   0.792  1.00  0.68           C  
ATOM   1930  OD1 ASN A 130      -0.515  19.897   1.689  1.00  0.68           O  
ATOM   1931  ND2 ASN A 130       1.525  20.246   0.848  1.00  0.68           N  
ATOM   1932  H   ASN A 130       1.382  16.826   0.403  1.00  0.68           H  
ATOM   1933  HA  ASN A 130      -1.486  17.688   0.506  1.00  0.68           H  
ATOM   1934 1HB  ASN A 130       0.929  18.761  -1.004  1.00  0.68           H  
ATOM   1935 2HB  ASN A 130      -0.689  19.457  -1.065  1.00  0.68           H  
ATOM   1936 1HD2 ASN A 130       1.798  20.798   1.636  1.00  0.68           H  
ATOM   1937 2HD2 ASN A 130       2.173  20.084   0.104  1.00  0.68           H  
ATOM   1938  N   LEU A 131      -2.119  16.167  -1.341  1.00  0.70           N  
ATOM   1939  CA  LEU A 131      -2.457  15.209  -2.380  1.00  0.70           C  
ATOM   1940  C   LEU A 131      -2.805  15.857  -3.708  1.00  0.70           C  
ATOM   1941  O   LEU A 131      -3.454  16.903  -3.761  1.00  0.70           O  
ATOM   1942  CB  LEU A 131      -3.640  14.341  -1.927  1.00  0.70           C  
ATOM   1943  CG  LEU A 131      -3.405  13.486  -0.669  1.00  0.70           C  
ATOM   1944  CD1 LEU A 131      -4.695  12.778  -0.294  1.00  0.70           C  
ATOM   1945  CD2 LEU A 131      -2.331  12.489  -0.948  1.00  0.70           C  
ATOM   1946  H   LEU A 131      -2.799  16.360  -0.609  1.00  0.70           H  
ATOM   1947  HA  LEU A 131      -1.598  14.567  -2.525  1.00  0.70           H  
ATOM   1948 1HB  LEU A 131      -4.496  14.981  -1.748  1.00  0.70           H  
ATOM   1949 2HB  LEU A 131      -3.892  13.659  -2.739  1.00  0.70           H  
ATOM   1950  HG  LEU A 131      -3.105  14.129   0.164  1.00  0.70           H  
ATOM   1951 1HD1 LEU A 131      -4.516  12.180   0.582  1.00  0.70           H  
ATOM   1952 2HD1 LEU A 131      -5.475  13.512  -0.086  1.00  0.70           H  
ATOM   1953 3HD1 LEU A 131      -5.012  12.133  -1.120  1.00  0.70           H  
ATOM   1954 1HD2 LEU A 131      -2.153  11.872  -0.066  1.00  0.70           H  
ATOM   1955 2HD2 LEU A 131      -2.664  11.873  -1.773  1.00  0.70           H  
ATOM   1956 3HD2 LEU A 131      -1.420  12.999  -1.227  1.00  0.70           H  
ATOM   1957  N   ASN A 132      -2.403  15.188  -4.787  1.00  0.73           N  
ATOM   1958  CA  ASN A 132      -2.710  15.610  -6.153  1.00  0.73           C  
ATOM   1959  C   ASN A 132      -4.212  15.551  -6.436  1.00  0.73           C  
ATOM   1960  O   ASN A 132      -4.750  16.361  -7.196  1.00  0.73           O  
ATOM   1961  CB  ASN A 132      -1.971  14.726  -7.138  1.00  0.73           C  
ATOM   1962  CG  ASN A 132      -0.484  14.981  -7.177  1.00  0.73           C  
ATOM   1963  OD1 ASN A 132       0.005  16.052  -6.794  1.00  0.73           O  
ATOM   1964  ND2 ASN A 132       0.251  14.000  -7.637  1.00  0.73           N  
ATOM   1965  H   ASN A 132      -1.844  14.353  -4.637  1.00  0.73           H  
ATOM   1966  HA  ASN A 132      -2.387  16.644  -6.279  1.00  0.73           H  
ATOM   1967 1HB  ASN A 132      -2.134  13.680  -6.867  1.00  0.73           H  
ATOM   1968 2HB  ASN A 132      -2.382  14.872  -8.135  1.00  0.73           H  
ATOM   1969 1HD2 ASN A 132       1.243  14.102  -7.695  1.00  0.73           H  
ATOM   1970 2HD2 ASN A 132      -0.182  13.151  -7.936  1.00  0.73           H  
ATOM   1971  N   THR A 133      -4.874  14.575  -5.825  1.00  0.77           N  
ATOM   1972  CA  THR A 133      -6.307  14.384  -5.962  1.00  0.77           C  
ATOM   1973  C   THR A 133      -6.882  14.154  -4.560  1.00  0.77           C  
ATOM   1974  O   THR A 133      -6.281  13.404  -3.793  1.00  0.77           O  
ATOM   1975  CB  THR A 133      -6.615  13.175  -6.869  1.00  0.77           C  
ATOM   1976  OG1 THR A 133      -6.027  13.387  -8.160  1.00  0.77           O  
ATOM   1977  CG2 THR A 133      -8.112  12.980  -7.028  1.00  0.77           C  
ATOM   1978  H   THR A 133      -4.352  13.955  -5.222  1.00  0.77           H  
ATOM   1979  HA  THR A 133      -6.726  15.264  -6.431  1.00  0.77           H  
ATOM   1980  HB  THR A 133      -6.187  12.274  -6.427  1.00  0.77           H  
ATOM   1981  HG1 THR A 133      -6.320  14.238  -8.509  1.00  0.77           H  
ATOM   1982 1HG2 THR A 133      -8.297  12.120  -7.671  1.00  0.77           H  
ATOM   1983 2HG2 THR A 133      -8.565  12.803  -6.056  1.00  0.77           H  
ATOM   1984 3HG2 THR A 133      -8.548  13.868  -7.477  1.00  0.77           H  
ATOM   1985  N   PRO A 134      -7.996  14.792  -4.170  1.00  0.83           N  
ATOM   1986  CA  PRO A 134      -8.690  14.544  -2.926  1.00  0.83           C  
ATOM   1987  C   PRO A 134      -9.163  13.116  -2.765  1.00  0.83           C  
ATOM   1988  O   PRO A 134      -9.596  12.471  -3.723  1.00  0.83           O  
ATOM   1989  CB  PRO A 134      -9.884  15.495  -3.003  1.00  0.83           C  
ATOM   1990  CG  PRO A 134      -9.438  16.599  -3.933  1.00  0.83           C  
ATOM   1991  CD  PRO A 134      -8.546  15.922  -4.950  1.00  0.83           C  
ATOM   1992  HA  PRO A 134      -8.025  14.808  -2.100  1.00  0.83           H  
ATOM   1993 1HB  PRO A 134     -10.768  14.947  -3.367  1.00  0.83           H  
ATOM   1994 2HB  PRO A 134     -10.132  15.859  -1.998  1.00  0.83           H  
ATOM   1995 1HG  PRO A 134     -10.313  17.086  -4.390  1.00  0.83           H  
ATOM   1996 2HG  PRO A 134      -8.909  17.374  -3.361  1.00  0.83           H  
ATOM   1997 1HD  PRO A 134      -9.126  15.575  -5.814  1.00  0.83           H  
ATOM   1998 2HD  PRO A 134      -7.763  16.648  -5.220  1.00  0.83           H  
ATOM   1999  N   ALA A 135      -9.118  12.644  -1.538  1.00  0.89           N  
ATOM   2000  CA  ALA A 135      -9.628  11.354  -1.157  1.00  0.89           C  
ATOM   2001  C   ALA A 135     -11.129  11.348  -1.254  1.00  0.89           C  
ATOM   2002  O   ALA A 135     -11.777  12.358  -0.977  1.00  0.89           O  
ATOM   2003  CB  ALA A 135      -9.216  11.037   0.253  1.00  0.89           C  
ATOM   2004  H   ALA A 135      -8.712  13.219  -0.813  1.00  0.89           H  
ATOM   2005  HA  ALA A 135      -9.232  10.605  -1.842  1.00  0.89           H  
ATOM   2006 1HB  ALA A 135      -9.595  10.070   0.542  1.00  0.89           H  
ATOM   2007 2HB  ALA A 135      -8.149  11.039   0.275  1.00  0.89           H  
ATOM   2008 3HB  ALA A 135      -9.606  11.794   0.929  1.00  0.89           H  
ATOM   2009  N   ASP A 136     -11.688  10.198  -1.578  1.00  0.96           N  
ATOM   2010  CA  ASP A 136     -13.128  10.037  -1.567  1.00  0.96           C  
ATOM   2011  C   ASP A 136     -13.513   8.654  -1.076  1.00  0.96           C  
ATOM   2012  O   ASP A 136     -13.719   7.757  -1.900  1.00  0.96           O  
ATOM   2013  CB  ASP A 136     -13.734  10.276  -2.941  1.00  0.96           C  
ATOM   2014  CG  ASP A 136     -15.282  10.198  -2.922  1.00  0.96           C  
ATOM   2015  OD1 ASP A 136     -15.856   9.780  -1.911  1.00  0.96           O  
ATOM   2016  OD2 ASP A 136     -15.877  10.548  -3.917  1.00  0.96           O  
ATOM   2017  H   ASP A 136     -11.100   9.414  -1.828  1.00  0.96           H  
ATOM   2018  HA  ASP A 136     -13.557  10.798  -0.919  1.00  0.96           H  
ATOM   2019 1HB  ASP A 136     -13.434  11.265  -3.305  1.00  0.96           H  
ATOM   2020 2HB  ASP A 136     -13.351   9.535  -3.645  1.00  0.96           H  
ATOM   2021  N   PRO A 137     -13.696   8.486   0.249  1.00  1.02           N  
ATOM   2022  CA  PRO A 137     -14.027   7.261   0.944  1.00  1.02           C  
ATOM   2023  C   PRO A 137     -15.315   6.604   0.469  1.00  1.02           C  
ATOM   2024  O   PRO A 137     -15.593   5.465   0.838  1.00  1.02           O  
ATOM   2025  CB  PRO A 137     -14.131   7.704   2.396  1.00  1.02           C  
ATOM   2026  CG  PRO A 137     -13.277   8.907   2.495  1.00  1.02           C  
ATOM   2027  CD  PRO A 137     -13.457   9.620   1.183  1.00  1.02           C  
ATOM   2028  HA  PRO A 137     -13.195   6.584   0.817  1.00  1.02           H  
ATOM   2029 1HB  PRO A 137     -15.182   7.893   2.671  1.00  1.02           H  
ATOM   2030 2HB  PRO A 137     -13.777   6.905   3.024  1.00  1.02           H  
ATOM   2031 1HG  PRO A 137     -13.610   9.488   3.341  1.00  1.02           H  
ATOM   2032 2HG  PRO A 137     -12.235   8.630   2.703  1.00  1.02           H  
ATOM   2033 1HD  PRO A 137     -14.334  10.288   1.228  1.00  1.02           H  
ATOM   2034 2HD  PRO A 137     -12.528  10.156   0.973  1.00  1.02           H  
ATOM   2035  N   ALA A 138     -16.169   7.337  -0.259  1.00  1.05           N  
ATOM   2036  CA  ALA A 138     -17.393   6.737  -0.772  1.00  1.05           C  
ATOM   2037  C   ALA A 138     -17.049   5.605  -1.747  1.00  1.05           C  
ATOM   2038  O   ALA A 138     -17.839   4.678  -1.951  1.00  1.05           O  
ATOM   2039  CB  ALA A 138     -18.248   7.777  -1.467  1.00  1.05           C  
ATOM   2040  H   ALA A 138     -15.950   8.292  -0.571  1.00  1.05           H  
ATOM   2041  HA  ALA A 138     -17.944   6.314   0.066  1.00  1.05           H  
ATOM   2042 1HB  ALA A 138     -19.162   7.314  -1.831  1.00  1.05           H  
ATOM   2043 2HB  ALA A 138     -18.494   8.573  -0.768  1.00  1.05           H  
ATOM   2044 3HB  ALA A 138     -17.693   8.195  -2.308  1.00  1.05           H  
ATOM   2045  N   SER A 139     -15.897   5.751  -2.411  1.00  1.04           N  
ATOM   2046  CA  SER A 139     -15.396   4.828  -3.412  1.00  1.04           C  
ATOM   2047  C   SER A 139     -14.663   3.678  -2.751  1.00  1.04           C  
ATOM   2048  O   SER A 139     -14.489   3.637  -1.539  1.00  1.04           O  
ATOM   2049  CB  SER A 139     -14.426   5.504  -4.350  1.00  1.04           C  
ATOM   2050  OG  SER A 139     -13.202   5.709  -3.717  1.00  1.04           O  
ATOM   2051  H   SER A 139     -15.293   6.542  -2.175  1.00  1.04           H  
ATOM   2052  HA  SER A 139     -16.239   4.431  -3.978  1.00  1.04           H  
ATOM   2053 1HB  SER A 139     -14.284   4.896  -5.238  1.00  1.04           H  
ATOM   2054 2HB  SER A 139     -14.834   6.464  -4.666  1.00  1.04           H  
ATOM   2055  HG  SER A 139     -13.344   6.452  -3.077  1.00  1.04           H  
ATOM   2056  N   GLY A 140     -14.196   2.739  -3.558  1.00  1.01           N  
ATOM   2057  CA  GLY A 140     -13.436   1.619  -3.032  1.00  1.01           C  
ATOM   2058  C   GLY A 140     -11.946   1.941  -2.833  1.00  1.01           C  
ATOM   2059  O   GLY A 140     -11.175   1.049  -2.483  1.00  1.01           O  
ATOM   2060  H   GLY A 140     -14.362   2.806  -4.551  1.00  1.01           H  
ATOM   2061 1HA  GLY A 140     -13.869   1.305  -2.080  1.00  1.01           H  
ATOM   2062 2HA  GLY A 140     -13.534   0.769  -3.707  1.00  1.01           H  
ATOM   2063  N   SER A 141     -11.497   3.186  -3.088  1.00  0.95           N  
ATOM   2064  CA  SER A 141     -10.064   3.454  -2.909  1.00  0.95           C  
ATOM   2065  C   SER A 141      -9.682   4.924  -2.683  1.00  0.95           C  
ATOM   2066  O   SER A 141     -10.367   5.847  -3.129  1.00  0.95           O  
ATOM   2067  CB  SER A 141      -9.294   2.936  -4.116  1.00  0.95           C  
ATOM   2068  OG  SER A 141      -9.613   3.656  -5.274  1.00  0.95           O  
ATOM   2069  H   SER A 141     -12.129   3.942  -3.362  1.00  0.95           H  
ATOM   2070  HA  SER A 141      -9.726   2.896  -2.043  1.00  0.95           H  
ATOM   2071 1HB  SER A 141      -8.228   3.021  -3.915  1.00  0.95           H  
ATOM   2072 2HB  SER A 141      -9.509   1.882  -4.268  1.00  0.95           H  
ATOM   2073  HG  SER A 141      -9.335   4.563  -5.105  1.00  0.95           H  
ATOM   2074  N   ILE A 142      -8.513   5.120  -2.064  1.00  0.88           N  
ATOM   2075  CA  ILE A 142      -7.892   6.440  -1.897  1.00  0.88           C  
ATOM   2076  C   ILE A 142      -6.515   6.555  -2.508  1.00  0.88           C  
ATOM   2077  O   ILE A 142      -5.644   5.713  -2.274  1.00  0.88           O  
ATOM   2078  CB  ILE A 142      -7.810   6.870  -0.420  1.00  0.88           C  
ATOM   2079  CG1 ILE A 142      -9.200   7.030   0.116  1.00  0.88           C  
ATOM   2080  CG2 ILE A 142      -6.980   8.142  -0.259  1.00  0.88           C  
ATOM   2081  CD1 ILE A 142      -9.273   7.264   1.584  1.00  0.88           C  
ATOM   2082  H   ILE A 142      -8.041   4.295  -1.687  1.00  0.88           H  
ATOM   2083  HA  ILE A 142      -8.525   7.168  -2.404  1.00  0.88           H  
ATOM   2084  HB  ILE A 142      -7.340   6.070   0.157  1.00  0.88           H  
ATOM   2085 1HG1 ILE A 142      -9.681   7.859  -0.395  1.00  0.88           H  
ATOM   2086 2HG1 ILE A 142      -9.729   6.148  -0.123  1.00  0.88           H  
ATOM   2087 1HG2 ILE A 142      -6.932   8.412   0.792  1.00  0.88           H  
ATOM   2088 2HG2 ILE A 142      -5.975   7.971  -0.629  1.00  0.88           H  
ATOM   2089 3HG2 ILE A 142      -7.433   8.948  -0.823  1.00  0.88           H  
ATOM   2090 1HD1 ILE A 142     -10.317   7.352   1.879  1.00  0.88           H  
ATOM   2091 2HD1 ILE A 142      -8.817   6.430   2.105  1.00  0.88           H  
ATOM   2092 3HD1 ILE A 142      -8.745   8.178   1.840  1.00  0.88           H  
ATOM   2093  N   ASP A 143      -6.325   7.601  -3.308  1.00  0.82           N  
ATOM   2094  CA  ASP A 143      -5.032   7.851  -3.922  1.00  0.82           C  
ATOM   2095  C   ASP A 143      -4.182   8.735  -3.008  1.00  0.82           C  
ATOM   2096  O   ASP A 143      -4.551   9.864  -2.689  1.00  0.82           O  
ATOM   2097  CB  ASP A 143      -5.212   8.482  -5.298  1.00  0.82           C  
ATOM   2098  CG  ASP A 143      -5.830   7.507  -6.303  1.00  0.82           C  
ATOM   2099  OD1 ASP A 143      -5.330   6.406  -6.456  1.00  0.82           O  
ATOM   2100  OD2 ASP A 143      -6.820   7.866  -6.893  1.00  0.82           O  
ATOM   2101  H   ASP A 143      -7.085   8.250  -3.471  1.00  0.82           H  
ATOM   2102  HA  ASP A 143      -4.510   6.903  -4.049  1.00  0.82           H  
ATOM   2103 1HB  ASP A 143      -5.848   9.367  -5.219  1.00  0.82           H  
ATOM   2104 2HB  ASP A 143      -4.241   8.806  -5.677  1.00  0.82           H  
ATOM   2105  N   LEU A 144      -3.097   8.161  -2.524  1.00  0.78           N  
ATOM   2106  CA  LEU A 144      -2.164   8.793  -1.608  1.00  0.78           C  
ATOM   2107  C   LEU A 144      -0.915   9.307  -2.320  1.00  0.78           C  
ATOM   2108  O   LEU A 144       0.189   8.858  -2.018  1.00  0.78           O  
ATOM   2109  CB  LEU A 144      -1.734   7.792  -0.552  1.00  0.78           C  
ATOM   2110  CG  LEU A 144      -2.844   7.198   0.292  1.00  0.78           C  
ATOM   2111  CD1 LEU A 144      -2.248   6.155   1.219  1.00  0.78           C  
ATOM   2112  CD2 LEU A 144      -3.524   8.311   1.080  1.00  0.78           C  
ATOM   2113  H   LEU A 144      -2.872   7.236  -2.865  1.00  0.78           H  
ATOM   2114  HA  LEU A 144      -2.668   9.623  -1.125  1.00  0.78           H  
ATOM   2115 1HB  LEU A 144      -1.227   6.971  -1.055  1.00  0.78           H  
ATOM   2116 2HB  LEU A 144      -1.032   8.280   0.118  1.00  0.78           H  
ATOM   2117  HG  LEU A 144      -3.578   6.705  -0.354  1.00  0.78           H  
ATOM   2118 1HD1 LEU A 144      -3.038   5.712   1.828  1.00  0.78           H  
ATOM   2119 2HD1 LEU A 144      -1.767   5.379   0.625  1.00  0.78           H  
ATOM   2120 3HD1 LEU A 144      -1.507   6.627   1.859  1.00  0.78           H  
ATOM   2121 1HD2 LEU A 144      -4.323   7.881   1.689  1.00  0.78           H  
ATOM   2122 2HD2 LEU A 144      -2.794   8.799   1.726  1.00  0.78           H  
ATOM   2123 3HD2 LEU A 144      -3.944   9.047   0.389  1.00  0.78           H  
ATOM   2124  N   SER A 145      -1.074  10.235  -3.255  1.00  0.75           N  
ATOM   2125  CA  SER A 145       0.092  10.735  -3.980  1.00  0.75           C  
ATOM   2126  C   SER A 145       0.190  12.252  -3.917  1.00  0.75           C  
ATOM   2127  O   SER A 145      -0.816  12.943  -4.102  1.00  0.75           O  
ATOM   2128  CB  SER A 145       0.021  10.301  -5.446  1.00  0.75           C  
ATOM   2129  OG  SER A 145       0.020   8.866  -5.621  1.00  0.75           O  
ATOM   2130  H   SER A 145      -2.006  10.574  -3.461  1.00  0.75           H  
ATOM   2131  HA  SER A 145       0.986  10.352  -3.509  1.00  0.75           H  
ATOM   2132 1HB  SER A 145      -0.880  10.716  -5.892  1.00  0.75           H  
ATOM   2133 2HB  SER A 145       0.871  10.728  -5.980  1.00  0.75           H  
ATOM   2134  HG  SER A 145      -0.227   8.723  -6.545  1.00  0.75           H  
ATOM   2135  N   GLY A 146       1.413  12.753  -3.686  1.00  0.74           N  
ATOM   2136  CA  GLY A 146       1.656  14.197  -3.610  1.00  0.74           C  
ATOM   2137  C   GLY A 146       2.921  14.598  -2.819  1.00  0.74           C  
ATOM   2138  O   GLY A 146       3.641  13.747  -2.268  1.00  0.74           O  
ATOM   2139  H   GLY A 146       2.186  12.094  -3.569  1.00  0.74           H  
ATOM   2140 1HA  GLY A 146       1.722  14.601  -4.621  1.00  0.74           H  
ATOM   2141 2HA  GLY A 146       0.792  14.662  -3.155  1.00  0.74           H  
ATOM   2142  N   SER A 147       3.205  15.912  -2.810  1.00  0.73           N  
ATOM   2143  CA  SER A 147       4.371  16.488  -2.120  1.00  0.73           C  
ATOM   2144  C   SER A 147       4.263  16.343  -0.608  1.00  0.73           C  
ATOM   2145  O   SER A 147       3.170  16.447  -0.051  1.00  0.73           O  
ATOM   2146  CB  SER A 147       4.530  17.947  -2.479  1.00  0.73           C  
ATOM   2147  OG  SER A 147       4.789  18.105  -3.849  1.00  0.73           O  
ATOM   2148  H   SER A 147       2.559  16.537  -3.279  1.00  0.73           H  
ATOM   2149  HA  SER A 147       5.265  15.953  -2.448  1.00  0.73           H  
ATOM   2150 1HB  SER A 147       3.619  18.484  -2.213  1.00  0.73           H  
ATOM   2151 2HB  SER A 147       5.346  18.376  -1.898  1.00  0.73           H  
ATOM   2152  HG  SER A 147       4.901  19.049  -3.992  1.00  0.73           H  
ATOM   2153  N   THR A 148       5.401  16.170   0.063  1.00  0.72           N  
ATOM   2154  CA  THR A 148       5.402  15.955   1.508  1.00  0.72           C  
ATOM   2155  C   THR A 148       6.278  16.916   2.310  1.00  0.72           C  
ATOM   2156  O   THR A 148       7.384  17.236   1.888  1.00  0.72           O  
ATOM   2157  CB  THR A 148       5.844  14.519   1.785  1.00  0.72           C  
ATOM   2158  OG1 THR A 148       4.968  13.652   1.130  1.00  0.72           O  
ATOM   2159  CG2 THR A 148       5.803  14.216   3.256  1.00  0.72           C  
ATOM   2160  H   THR A 148       6.279  16.132  -0.441  1.00  0.72           H  
ATOM   2161  HA  THR A 148       4.385  16.071   1.860  1.00  0.72           H  
ATOM   2162  HB  THR A 148       6.853  14.364   1.401  1.00  0.72           H  
ATOM   2163  HG1 THR A 148       5.004  12.802   1.569  1.00  0.72           H  
ATOM   2164 1HG2 THR A 148       6.109  13.182   3.420  1.00  0.72           H  
ATOM   2165 2HG2 THR A 148       6.477  14.876   3.770  1.00  0.72           H  
ATOM   2166 3HG2 THR A 148       4.798  14.363   3.639  1.00  0.72           H  
ATOM   2167  N   THR A 149       5.777  17.385   3.458  1.00  0.72           N  
ATOM   2168  CA  THR A 149       6.564  18.252   4.337  1.00  0.72           C  
ATOM   2169  C   THR A 149       6.739  17.696   5.761  1.00  0.72           C  
ATOM   2170  O   THR A 149       5.880  16.987   6.291  1.00  0.72           O  
ATOM   2171  CB  THR A 149       5.923  19.641   4.395  1.00  0.72           C  
ATOM   2172  OG1 THR A 149       4.575  19.525   4.887  1.00  0.72           O  
ATOM   2173  CG2 THR A 149       5.928  20.287   3.021  1.00  0.72           C  
ATOM   2174  H   THR A 149       4.831  17.112   3.719  1.00  0.72           H  
ATOM   2175  HA  THR A 149       7.560  18.360   3.911  1.00  0.72           H  
ATOM   2176  HB  THR A 149       6.495  20.265   5.077  1.00  0.72           H  
ATOM   2177  HG1 THR A 149       4.087  18.887   4.344  1.00  0.72           H  
ATOM   2178 1HG2 THR A 149       5.482  21.278   3.085  1.00  0.72           H  
ATOM   2179 2HG2 THR A 149       6.962  20.376   2.672  1.00  0.72           H  
ATOM   2180 3HG2 THR A 149       5.359  19.680   2.323  1.00  0.72           H  
ATOM   2181  N   LEU A 150       7.850  18.074   6.397  1.00  0.72           N  
ATOM   2182  CA  LEU A 150       8.222  17.604   7.743  1.00  0.72           C  
ATOM   2183  C   LEU A 150       7.576  18.388   8.923  1.00  0.72           C  
ATOM   2184  O   LEU A 150       7.685  19.618   9.005  1.00  0.72           O  
ATOM   2185  CB  LEU A 150       9.746  17.681   7.800  1.00  0.72           C  
ATOM   2186  CG  LEU A 150      10.468  17.095   8.963  1.00  0.72           C  
ATOM   2187  CD1 LEU A 150      10.258  15.588   8.954  1.00  0.72           C  
ATOM   2188  CD2 LEU A 150      11.961  17.416   8.821  1.00  0.72           C  
ATOM   2189  H   LEU A 150       8.517  18.658   5.884  1.00  0.72           H  
ATOM   2190  HA  LEU A 150       7.917  16.560   7.829  1.00  0.72           H  
ATOM   2191 1HB  LEU A 150      10.134  17.220   6.906  1.00  0.72           H  
ATOM   2192 2HB  LEU A 150      10.027  18.739   7.761  1.00  0.72           H  
ATOM   2193  HG  LEU A 150      10.074  17.501   9.894  1.00  0.72           H  
ATOM   2194 1HD1 LEU A 150      10.787  15.150   9.774  1.00  0.72           H  
ATOM   2195 2HD1 LEU A 150       9.193  15.366   9.038  1.00  0.72           H  
ATOM   2196 3HD1 LEU A 150      10.639  15.173   8.039  1.00  0.72           H  
ATOM   2197 1HD2 LEU A 150      12.511  16.978   9.631  1.00  0.72           H  
ATOM   2198 2HD2 LEU A 150      12.332  17.004   7.884  1.00  0.72           H  
ATOM   2199 3HD2 LEU A 150      12.106  18.496   8.823  1.00  0.72           H  
ATOM   2200  N   SER A 151       6.886  17.674   9.829  1.00  0.72           N  
ATOM   2201  CA  SER A 151       6.206  18.300  10.982  1.00  0.72           C  
ATOM   2202  C   SER A 151       7.247  18.660  12.051  1.00  0.72           C  
ATOM   2203  O   SER A 151       8.366  18.175  11.941  1.00  0.72           O  
ATOM   2204  CB  SER A 151       5.217  17.314  11.591  1.00  0.72           C  
ATOM   2205  OG  SER A 151       5.893  16.280  12.267  1.00  0.72           O  
ATOM   2206  H   SER A 151       6.824  16.659   9.720  1.00  0.72           H  
ATOM   2207  HA  SER A 151       5.690  19.192  10.632  1.00  0.72           H  
ATOM   2208 1HB  SER A 151       4.528  17.794  12.258  1.00  0.72           H  
ATOM   2209 2HB  SER A 151       4.622  16.877  10.786  1.00  0.72           H  
ATOM   2210  HG  SER A 151       5.204  15.670  12.609  1.00  0.72           H  
ATOM   2211  N   PRO A 152       6.945  19.511  13.068  1.00  0.74           N  
ATOM   2212  CA  PRO A 152       7.798  19.787  14.230  1.00  0.74           C  
ATOM   2213  C   PRO A 152       8.302  18.534  14.927  1.00  0.74           C  
ATOM   2214  O   PRO A 152       9.450  18.474  15.373  1.00  0.74           O  
ATOM   2215  CB  PRO A 152       6.854  20.582  15.134  1.00  0.74           C  
ATOM   2216  CG  PRO A 152       5.940  21.300  14.171  1.00  0.74           C  
ATOM   2217  CD  PRO A 152       5.688  20.297  13.060  1.00  0.74           C  
ATOM   2218  HA  PRO A 152       8.638  20.404  13.951  1.00  0.74           H  
ATOM   2219 1HB  PRO A 152       6.318  19.899  15.813  1.00  0.74           H  
ATOM   2220 2HB  PRO A 152       7.434  21.271  15.766  1.00  0.74           H  
ATOM   2221 1HG  PRO A 152       5.015  21.601  14.686  1.00  0.74           H  
ATOM   2222 2HG  PRO A 152       6.417  22.221  13.825  1.00  0.74           H  
ATOM   2223 1HD  PRO A 152       4.827  19.686  13.328  1.00  0.74           H  
ATOM   2224 2HD  PRO A 152       5.550  20.831  12.113  1.00  0.74           H  
ATOM   2225  N   GLU A 153       7.463  17.506  14.982  1.00  0.78           N  
ATOM   2226  CA  GLU A 153       7.861  16.270  15.631  1.00  0.78           C  
ATOM   2227  C   GLU A 153       8.803  15.536  14.697  1.00  0.78           C  
ATOM   2228  O   GLU A 153       9.805  14.946  15.116  1.00  0.78           O  
ATOM   2229  CB  GLU A 153       6.626  15.462  15.971  1.00  0.78           C  
ATOM   2230  CG  GLU A 153       5.699  16.148  17.026  1.00  0.78           C  
ATOM   2231  CD  GLU A 153       6.308  16.293  18.420  1.00  0.78           C  
ATOM   2232  OE1 GLU A 153       6.802  15.326  18.939  1.00  0.78           O  
ATOM   2233  OE2 GLU A 153       6.275  17.385  18.964  1.00  0.78           O  
ATOM   2234  H   GLU A 153       6.533  17.581  14.594  1.00  0.78           H  
ATOM   2235  HA  GLU A 153       8.397  16.502  16.548  1.00  0.78           H  
ATOM   2236 1HB  GLU A 153       6.043  15.286  15.063  1.00  0.78           H  
ATOM   2237 2HB  GLU A 153       6.931  14.490  16.357  1.00  0.78           H  
ATOM   2238 1HG  GLU A 153       5.471  17.147  16.654  1.00  0.78           H  
ATOM   2239 2HG  GLU A 153       4.767  15.617  17.097  1.00  0.78           H  
ATOM   2240  N   GLY A 154       8.511  15.652  13.410  1.00  0.84           N  
ATOM   2241  CA  GLY A 154       9.320  15.074  12.375  1.00  0.84           C  
ATOM   2242  C   GLY A 154      10.713  15.653  12.484  1.00  0.84           C  
ATOM   2243  O   GLY A 154      11.686  14.918  12.560  1.00  0.84           O  
ATOM   2244  H   GLY A 154       7.671  16.144  13.120  1.00  0.84           H  
ATOM   2245 1HA  GLY A 154       9.354  13.993  12.468  1.00  0.84           H  
ATOM   2246 2HA  GLY A 154       8.875  15.314  11.412  1.00  0.84           H  
ATOM   2247  N   ALA A 155      10.813  16.978  12.514  1.00  0.93           N  
ATOM   2248  CA  ALA A 155      12.104  17.657  12.589  1.00  0.93           C  
ATOM   2249  C   ALA A 155      12.889  17.273  13.844  1.00  0.93           C  
ATOM   2250  O   ALA A 155      14.110  17.122  13.789  1.00  0.93           O  
ATOM   2251  CB  ALA A 155      11.878  19.147  12.527  1.00  0.93           C  
ATOM   2252  H   ALA A 155       9.958  17.521  12.453  1.00  0.93           H  
ATOM   2253  HA  ALA A 155      12.703  17.358  11.741  1.00  0.93           H  
ATOM   2254 1HB  ALA A 155      12.839  19.660  12.545  1.00  0.93           H  
ATOM   2255 2HB  ALA A 155      11.353  19.388  11.602  1.00  0.93           H  
ATOM   2256 3HB  ALA A 155      11.279  19.454  13.383  1.00  0.93           H  
ATOM   2257  N   LYS A 156      12.214  17.066  14.975  1.00  1.06           N  
ATOM   2258  CA  LYS A 156      12.938  16.638  16.167  1.00  1.06           C  
ATOM   2259  C   LYS A 156      13.598  15.263  15.979  1.00  1.06           C  
ATOM   2260  O   LYS A 156      14.681  15.021  16.516  1.00  1.06           O  
ATOM   2261  CB  LYS A 156      12.039  16.685  17.399  1.00  1.06           C  
ATOM   2262  CG  LYS A 156      11.756  18.123  17.863  1.00  1.06           C  
ATOM   2263  CD  LYS A 156      11.003  18.198  19.186  1.00  1.06           C  
ATOM   2264  CE  LYS A 156       9.542  17.872  18.985  1.00  1.06           C  
ATOM   2265  NZ  LYS A 156       8.718  18.133  20.201  1.00  1.06           N  
ATOM   2266  H   LYS A 156      11.206  17.234  15.021  1.00  1.06           H  
ATOM   2267  HA  LYS A 156      13.741  17.354  16.338  1.00  1.06           H  
ATOM   2268 1HB  LYS A 156      11.084  16.201  17.174  1.00  1.06           H  
ATOM   2269 2HB  LYS A 156      12.508  16.142  18.216  1.00  1.06           H  
ATOM   2270 1HG  LYS A 156      12.703  18.649  17.972  1.00  1.06           H  
ATOM   2271 2HG  LYS A 156      11.177  18.633  17.104  1.00  1.06           H  
ATOM   2272 1HD  LYS A 156      11.432  17.488  19.894  1.00  1.06           H  
ATOM   2273 2HD  LYS A 156      11.088  19.201  19.599  1.00  1.06           H  
ATOM   2274 1HE  LYS A 156       9.155  18.476  18.163  1.00  1.06           H  
ATOM   2275 2HE  LYS A 156       9.447  16.819  18.721  1.00  1.06           H  
ATOM   2276 1HZ  LYS A 156       7.744  17.884  19.955  1.00  1.06           H  
ATOM   2277 2HZ  LYS A 156       9.034  17.566  20.968  1.00  1.06           H  
ATOM   2278 3HZ  LYS A 156       8.768  19.104  20.451  1.00  1.06           H  
ATOM   2279  N   LEU A 157      12.972  14.372  15.202  1.00  1.23           N  
ATOM   2280  CA  LEU A 157      13.567  13.053  14.953  1.00  1.23           C  
ATOM   2281  C   LEU A 157      14.566  13.091  13.801  1.00  1.23           C  
ATOM   2282  O   LEU A 157      15.687  12.579  13.882  1.00  1.23           O  
ATOM   2283  CB  LEU A 157      12.475  12.062  14.599  1.00  1.23           C  
ATOM   2284  CG  LEU A 157      11.508  11.856  15.674  1.00  1.23           C  
ATOM   2285  CD1 LEU A 157      10.459  10.962  15.190  1.00  1.23           C  
ATOM   2286  CD2 LEU A 157      12.224  11.299  16.861  1.00  1.23           C  
ATOM   2287  H   LEU A 157      12.056  14.610  14.810  1.00  1.23           H  
ATOM   2288  HA  LEU A 157      14.084  12.727  15.854  1.00  1.23           H  
ATOM   2289 1HB  LEU A 157      11.934  12.433  13.726  1.00  1.23           H  
ATOM   2290 2HB  LEU A 157      12.930  11.102  14.348  1.00  1.23           H  
ATOM   2291  HG  LEU A 157      11.047  12.811  15.932  1.00  1.23           H  
ATOM   2292 1HD1 LEU A 157       9.737  10.823  15.946  1.00  1.23           H  
ATOM   2293 2HD1 LEU A 157       9.992  11.400  14.321  1.00  1.23           H  
ATOM   2294 3HD1 LEU A 157      10.908  10.020  14.939  1.00  1.23           H  
ATOM   2295 1HD2 LEU A 157      11.546  11.151  17.666  1.00  1.23           H  
ATOM   2296 2HD2 LEU A 157      12.673  10.350  16.583  1.00  1.23           H  
ATOM   2297 3HD2 LEU A 157      13.000  11.996  17.174  1.00  1.23           H  
ATOM   2298  N   PHE A 158      14.185  13.750  12.726  1.00  1.38           N  
ATOM   2299  CA  PHE A 158      15.018  13.835  11.548  1.00  1.38           C  
ATOM   2300  C   PHE A 158      15.915  15.049  11.762  1.00  1.38           C  
ATOM   2301  O   PHE A 158      15.710  16.140  11.218  1.00  1.38           O  
ATOM   2302  CB  PHE A 158      14.157  13.892  10.283  1.00  1.38           C  
ATOM   2303  CG  PHE A 158      13.326  12.581  10.050  1.00  1.38           C  
ATOM   2304  CD1 PHE A 158      11.991  12.467  10.457  1.00  1.38           C  
ATOM   2305  CD2 PHE A 158      13.889  11.481   9.452  1.00  1.38           C  
ATOM   2306  CE1 PHE A 158      11.269  11.303  10.263  1.00  1.38           C  
ATOM   2307  CE2 PHE A 158      13.165  10.305   9.261  1.00  1.38           C  
ATOM   2308  CZ  PHE A 158      11.859  10.221   9.665  1.00  1.38           C  
ATOM   2309  H   PHE A 158      13.280  14.199  12.717  1.00  1.38           H  
ATOM   2310  HA  PHE A 158      15.650  12.947  11.487  1.00  1.38           H  
ATOM   2311 1HB  PHE A 158      13.461  14.729  10.360  1.00  1.38           H  
ATOM   2312 2HB  PHE A 158      14.789  14.063   9.412  1.00  1.38           H  
ATOM   2313  HD1 PHE A 158      11.515  13.298  10.929  1.00  1.38           H  
ATOM   2314  HD2 PHE A 158      14.913  11.544   9.133  1.00  1.38           H  
ATOM   2315  HE1 PHE A 158      10.236  11.247  10.588  1.00  1.38           H  
ATOM   2316  HE2 PHE A 158      13.629   9.449   8.794  1.00  1.38           H  
ATOM   2317  HZ  PHE A 158      11.297   9.299   9.513  1.00  1.38           H  
ATOM   2318  N   ILE A 159      16.886  14.821  12.627  1.00  1.48           N  
ATOM   2319  CA  ILE A 159      17.779  15.834  13.133  1.00  1.48           C  
ATOM   2320  C   ILE A 159      18.490  16.559  12.022  1.00  1.48           C  
ATOM   2321  O   ILE A 159      18.893  15.959  11.028  1.00  1.48           O  
ATOM   2322  CB  ILE A 159      18.835  15.223  14.056  1.00  1.48           C  
ATOM   2323  CG1 ILE A 159      19.577  16.312  14.828  1.00  1.48           C  
ATOM   2324  CG2 ILE A 159      19.817  14.485  13.196  1.00  1.48           C  
ATOM   2325  CD1 ILE A 159      20.367  15.772  15.971  1.00  1.48           C  
ATOM   2326  H   ILE A 159      16.929  13.875  13.009  1.00  1.48           H  
ATOM   2327  HA  ILE A 159      17.189  16.556  13.699  1.00  1.48           H  
ATOM   2328  HB  ILE A 159      18.368  14.544  14.774  1.00  1.48           H  
ATOM   2329 1HG1 ILE A 159      20.271  16.819  14.159  1.00  1.48           H  
ATOM   2330 2HG1 ILE A 159      18.859  17.037  15.214  1.00  1.48           H  
ATOM   2331 1HG2 ILE A 159      20.571  14.065  13.816  1.00  1.48           H  
ATOM   2332 2HG2 ILE A 159      19.305  13.695  12.646  1.00  1.48           H  
ATOM   2333 3HG2 ILE A 159      20.278  15.179  12.493  1.00  1.48           H  
ATOM   2334 1HD1 ILE A 159      20.879  16.584  16.487  1.00  1.48           H  
ATOM   2335 2HD1 ILE A 159      19.684  15.276  16.666  1.00  1.48           H  
ATOM   2336 3HD1 ILE A 159      21.091  15.060  15.613  1.00  1.48           H  
ATOM   2337  N   ALA A 160      18.648  17.861  12.228  1.00  1.48           N  
ATOM   2338  CA  ALA A 160      19.275  18.823  11.326  1.00  1.48           C  
ATOM   2339  C   ALA A 160      18.397  19.192  10.132  1.00  1.48           C  
ATOM   2340  O   ALA A 160      18.851  19.907   9.237  1.00  1.48           O  
ATOM   2341  CB  ALA A 160      20.617  18.298  10.819  1.00  1.48           C  
ATOM   2342  H   ALA A 160      18.273  18.225  13.093  1.00  1.48           H  
ATOM   2343  HA  ALA A 160      19.455  19.731  11.900  1.00  1.48           H  
ATOM   2344 1HB  ALA A 160      21.080  19.064  10.199  1.00  1.48           H  
ATOM   2345 2HB  ALA A 160      21.266  18.078  11.668  1.00  1.48           H  
ATOM   2346 3HB  ALA A 160      20.497  17.409  10.221  1.00  1.48           H  
ATOM   2347  N   TYR A 161      17.118  18.814  10.164  1.00  1.40           N  
ATOM   2348  CA  TYR A 161      16.196  19.272   9.138  1.00  1.40           C  
ATOM   2349  C   TYR A 161      15.190  20.241   9.751  1.00  1.40           C  
ATOM   2350  O   TYR A 161      14.830  20.135  10.922  1.00  1.40           O  
ATOM   2351  CB  TYR A 161      15.531  18.090   8.455  1.00  1.40           C  
ATOM   2352  CG  TYR A 161      16.555  17.268   7.697  1.00  1.40           C  
ATOM   2353  CD1 TYR A 161      17.124  16.130   8.261  1.00  1.40           C  
ATOM   2354  CD2 TYR A 161      16.972  17.688   6.456  1.00  1.40           C  
ATOM   2355  CE1 TYR A 161      18.082  15.421   7.585  1.00  1.40           C  
ATOM   2356  CE2 TYR A 161      17.936  16.980   5.785  1.00  1.40           C  
ATOM   2357  CZ  TYR A 161      18.487  15.851   6.342  1.00  1.40           C  
ATOM   2358  OH  TYR A 161      19.440  15.163   5.653  1.00  1.40           O  
ATOM   2359  H   TYR A 161      16.780  18.161  10.872  1.00  1.40           H  
ATOM   2360  HA  TYR A 161      16.752  19.823   8.382  1.00  1.40           H  
ATOM   2361 1HB  TYR A 161      15.045  17.454   9.191  1.00  1.40           H  
ATOM   2362 2HB  TYR A 161      14.773  18.440   7.755  1.00  1.40           H  
ATOM   2363  HD1 TYR A 161      16.825  15.798   9.228  1.00  1.40           H  
ATOM   2364  HD2 TYR A 161      16.545  18.587   6.008  1.00  1.40           H  
ATOM   2365  HE1 TYR A 161      18.521  14.533   8.037  1.00  1.40           H  
ATOM   2366  HE2 TYR A 161      18.267  17.319   4.807  1.00  1.40           H  
ATOM   2367  HH  TYR A 161      19.538  15.563   4.792  1.00  1.40           H  
ATOM   2368  N   ASP A 162      14.756  21.212   8.959  1.00  1.27           N  
ATOM   2369  CA  ASP A 162      13.815  22.217   9.435  1.00  1.27           C  
ATOM   2370  C   ASP A 162      12.357  21.824   9.273  1.00  1.27           C  
ATOM   2371  O   ASP A 162      11.987  21.039   8.394  1.00  1.27           O  
ATOM   2372  CB  ASP A 162      14.062  23.547   8.727  1.00  1.27           C  
ATOM   2373  CG  ASP A 162      15.387  24.185   9.112  1.00  1.27           C  
ATOM   2374  OD1 ASP A 162      15.708  24.197  10.276  1.00  1.27           O  
ATOM   2375  OD2 ASP A 162      16.075  24.635   8.233  1.00  1.27           O  
ATOM   2376  H   ASP A 162      15.090  21.256   8.006  1.00  1.27           H  
ATOM   2377  HA  ASP A 162      13.997  22.369  10.500  1.00  1.27           H  
ATOM   2378 1HB  ASP A 162      14.048  23.391   7.649  1.00  1.27           H  
ATOM   2379 2HB  ASP A 162      13.249  24.240   8.962  1.00  1.27           H  
ATOM   2380  N   VAL A 163      11.521  22.425  10.095  1.00  1.13           N  
ATOM   2381  CA  VAL A 163      10.094  22.198  10.010  1.00  1.13           C  
ATOM   2382  C   VAL A 163       9.567  22.805   8.735  1.00  1.13           C  
ATOM   2383  O   VAL A 163       9.900  23.942   8.398  1.00  1.13           O  
ATOM   2384  CB  VAL A 163       9.392  22.816  11.207  1.00  1.13           C  
ATOM   2385  CG1 VAL A 163       7.895  22.662  11.072  1.00  1.13           C  
ATOM   2386  CG2 VAL A 163       9.905  22.153  12.397  1.00  1.13           C  
ATOM   2387  H   VAL A 163      11.887  23.052  10.799  1.00  1.13           H  
ATOM   2388  HA  VAL A 163       9.903  21.121  10.000  1.00  1.13           H  
ATOM   2389  HB  VAL A 163       9.605  23.882  11.257  1.00  1.13           H  
ATOM   2390 1HG1 VAL A 163       7.410  23.101  11.932  1.00  1.13           H  
ATOM   2391 2HG1 VAL A 163       7.551  23.167  10.174  1.00  1.13           H  
ATOM   2392 3HG1 VAL A 163       7.650  21.603  11.009  1.00  1.13           H  
ATOM   2393 1HG2 VAL A 163       9.427  22.559  13.288  1.00  1.13           H  
ATOM   2394 2HG2 VAL A 163       9.684  21.106  12.282  1.00  1.13           H  
ATOM   2395 3HG2 VAL A 163      10.984  22.294  12.462  1.00  1.13           H  
ATOM   2396  N   GLY A 164       8.783  22.032   8.002  1.00  1.03           N  
ATOM   2397  CA  GLY A 164       8.238  22.483   6.740  1.00  1.03           C  
ATOM   2398  C   GLY A 164       9.143  22.113   5.573  1.00  1.03           C  
ATOM   2399  O   GLY A 164       8.776  22.320   4.416  1.00  1.03           O  
ATOM   2400  H   GLY A 164       8.533  21.104   8.340  1.00  1.03           H  
ATOM   2401 1HA  GLY A 164       7.254  22.036   6.598  1.00  1.03           H  
ATOM   2402 2HA  GLY A 164       8.099  23.562   6.770  1.00  1.03           H  
ATOM   2403  N   SER A 165      10.337  21.585   5.863  1.00  0.97           N  
ATOM   2404  CA  SER A 165      11.238  21.212   4.796  1.00  0.97           C  
ATOM   2405  C   SER A 165      10.563  20.126   3.983  1.00  0.97           C  
ATOM   2406  O   SER A 165       9.882  19.268   4.555  1.00  0.97           O  
ATOM   2407  CB  SER A 165      12.545  20.686   5.360  1.00  0.97           C  
ATOM   2408  OG  SER A 165      13.397  20.234   4.341  1.00  0.97           O  
ATOM   2409  H   SER A 165      10.637  21.442   6.829  1.00  0.97           H  
ATOM   2410  HA  SER A 165      11.430  22.097   4.197  1.00  0.97           H  
ATOM   2411 1HB  SER A 165      13.037  21.473   5.931  1.00  0.97           H  
ATOM   2412 2HB  SER A 165      12.335  19.867   6.051  1.00  0.97           H  
ATOM   2413  HG  SER A 165      12.885  19.574   3.844  1.00  0.97           H  
ATOM   2414  N   PRO A 166      10.658  20.147   2.651  1.00  0.94           N  
ATOM   2415  CA  PRO A 166      10.095  19.121   1.830  1.00  0.94           C  
ATOM   2416  C   PRO A 166      10.861  17.824   2.001  1.00  0.94           C  
ATOM   2417  O   PRO A 166      12.096  17.814   2.159  1.00  0.94           O  
ATOM   2418  CB  PRO A 166      10.223  19.701   0.417  1.00  0.94           C  
ATOM   2419  CG  PRO A 166      11.377  20.683   0.503  1.00  0.94           C  
ATOM   2420  CD  PRO A 166      11.307  21.248   1.921  1.00  0.94           C  
ATOM   2421  HA  PRO A 166       9.044  18.989   2.097  1.00  0.94           H  
ATOM   2422 1HB  PRO A 166      10.402  18.882  -0.300  1.00  0.94           H  
ATOM   2423 2HB  PRO A 166       9.275  20.177   0.126  1.00  0.94           H  
ATOM   2424 1HG  PRO A 166      12.324  20.166   0.295  1.00  0.94           H  
ATOM   2425 2HG  PRO A 166      11.267  21.462  -0.268  1.00  0.94           H  
ATOM   2426 1HD  PRO A 166      12.327  21.431   2.281  1.00  0.94           H  
ATOM   2427 2HD  PRO A 166      10.675  22.154   1.952  1.00  0.94           H  
ATOM   2428  N   LEU A 167      10.104  16.749   1.907  1.00  0.93           N  
ATOM   2429  CA  LEU A 167      10.565  15.383   1.917  1.00  0.93           C  
ATOM   2430  C   LEU A 167      10.327  14.851   0.520  1.00  0.93           C  
ATOM   2431  O   LEU A 167       9.558  15.446  -0.236  1.00  0.93           O  
ATOM   2432  CB  LEU A 167       9.832  14.548   2.978  1.00  0.93           C  
ATOM   2433  CG  LEU A 167       9.894  15.075   4.448  1.00  0.93           C  
ATOM   2434  CD1 LEU A 167       9.112  14.129   5.355  1.00  0.93           C  
ATOM   2435  CD2 LEU A 167      11.327  15.203   4.902  1.00  0.93           C  
ATOM   2436  H   LEU A 167       9.108  16.899   1.811  1.00  0.93           H  
ATOM   2437  HA  LEU A 167      11.620  15.365   2.117  1.00  0.93           H  
ATOM   2438 1HB  LEU A 167       8.792  14.508   2.700  1.00  0.93           H  
ATOM   2439 2HB  LEU A 167      10.209  13.543   2.952  1.00  0.93           H  
ATOM   2440  HG  LEU A 167       9.415  16.058   4.495  1.00  0.93           H  
ATOM   2441 1HD1 LEU A 167       9.128  14.503   6.370  1.00  0.93           H  
ATOM   2442 2HD1 LEU A 167       8.097  14.059   5.029  1.00  0.93           H  
ATOM   2443 3HD1 LEU A 167       9.563  13.135   5.326  1.00  0.93           H  
ATOM   2444 1HD2 LEU A 167      11.365  15.576   5.908  1.00  0.93           H  
ATOM   2445 2HD2 LEU A 167      11.805  14.237   4.872  1.00  0.93           H  
ATOM   2446 3HD2 LEU A 167      11.839  15.898   4.251  1.00  0.93           H  
ATOM   2447  N   ASP A 168      10.996  13.775   0.135  1.00  0.92           N  
ATOM   2448  CA  ASP A 168      10.738  13.280  -1.199  1.00  0.92           C  
ATOM   2449  C   ASP A 168       9.226  12.989  -1.305  1.00  0.92           C  
ATOM   2450  O   ASP A 168       8.631  12.556  -0.318  1.00  0.92           O  
ATOM   2451  CB  ASP A 168      11.549  12.028  -1.539  1.00  0.92           C  
ATOM   2452  CG  ASP A 168      13.091  12.259  -1.669  1.00  0.92           C  
ATOM   2453  OD1 ASP A 168      13.584  13.374  -1.486  1.00  0.92           O  
ATOM   2454  OD2 ASP A 168      13.747  11.318  -2.063  1.00  0.92           O  
ATOM   2455  H   ASP A 168      11.640  13.301   0.750  1.00  0.92           H  
ATOM   2456  HA  ASP A 168      11.046  14.051  -1.886  1.00  0.92           H  
ATOM   2457 1HB  ASP A 168      11.391  11.283  -0.759  1.00  0.92           H  
ATOM   2458 2HB  ASP A 168      11.181  11.594  -2.471  1.00  0.92           H  
ATOM   2459  N   PRO A 169       8.580  13.213  -2.467  1.00  0.90           N  
ATOM   2460  CA  PRO A 169       7.163  12.983  -2.708  1.00  0.90           C  
ATOM   2461  C   PRO A 169       6.747  11.555  -2.436  1.00  0.90           C  
ATOM   2462  O   PRO A 169       7.549  10.621  -2.549  1.00  0.90           O  
ATOM   2463  CB  PRO A 169       7.010  13.287  -4.202  1.00  0.90           C  
ATOM   2464  CG  PRO A 169       8.132  14.238  -4.521  1.00  0.90           C  
ATOM   2465  CD  PRO A 169       9.286  13.812  -3.633  1.00  0.90           C  
ATOM   2466  HA  PRO A 169       6.568  13.679  -2.096  1.00  0.90           H  
ATOM   2467 1HB  PRO A 169       7.066  12.352  -4.779  1.00  0.90           H  
ATOM   2468 2HB  PRO A 169       6.012  13.719  -4.390  1.00  0.90           H  
ATOM   2469 1HG  PRO A 169       8.383  14.178  -5.592  1.00  0.90           H  
ATOM   2470 2HG  PRO A 169       7.809  15.274  -4.327  1.00  0.90           H  
ATOM   2471 1HD  PRO A 169       9.939  13.078  -4.130  1.00  0.90           H  
ATOM   2472 2HD  PRO A 169       9.802  14.741  -3.374  1.00  0.90           H  
ATOM   2473  N   THR A 170       5.481  11.404  -2.068  1.00  0.87           N  
ATOM   2474  CA  THR A 170       4.902  10.101  -1.786  1.00  0.87           C  
ATOM   2475  C   THR A 170       3.989   9.657  -2.905  1.00  0.87           C  
ATOM   2476  O   THR A 170       3.458  10.488  -3.657  1.00  0.87           O  
ATOM   2477  CB  THR A 170       4.091  10.163  -0.493  1.00  0.87           C  
ATOM   2478  OG1 THR A 170       3.042  11.123  -0.647  1.00  0.87           O  
ATOM   2479  CG2 THR A 170       4.942  10.533   0.602  1.00  0.87           C  
ATOM   2480  H   THR A 170       4.880  12.231  -2.004  1.00  0.87           H  
ATOM   2481  HA  THR A 170       5.705   9.370  -1.679  1.00  0.87           H  
ATOM   2482  HB  THR A 170       3.648   9.194  -0.291  1.00  0.87           H  
ATOM   2483  HG1 THR A 170       3.406  11.956  -1.013  1.00  0.87           H  
ATOM   2484 1HG2 THR A 170       4.367  10.592   1.519  1.00  0.87           H  
ATOM   2485 2HG2 THR A 170       5.669   9.800   0.677  1.00  0.87           H  
ATOM   2486 3HG2 THR A 170       5.399  11.468   0.385  1.00  0.87           H  
ATOM   2487  N   SER A 171       3.732   8.354  -2.959  1.00  0.85           N  
ATOM   2488  CA  SER A 171       2.778   7.858  -3.944  1.00  0.85           C  
ATOM   2489  C   SER A 171       2.134   6.541  -3.576  1.00  0.85           C  
ATOM   2490  O   SER A 171       2.763   5.664  -2.983  1.00  0.85           O  
ATOM   2491  CB  SER A 171       3.427   7.731  -5.303  1.00  0.85           C  
ATOM   2492  OG  SER A 171       2.491   7.295  -6.254  1.00  0.85           O  
ATOM   2493  H   SER A 171       4.215   7.730  -2.310  1.00  0.85           H  
ATOM   2494  HA  SER A 171       1.984   8.574  -4.030  1.00  0.85           H  
ATOM   2495 1HB  SER A 171       3.824   8.699  -5.605  1.00  0.85           H  
ATOM   2496 2HB  SER A 171       4.260   7.032  -5.253  1.00  0.85           H  
ATOM   2497  HG  SER A 171       1.683   7.817  -6.075  1.00  0.85           H  
ATOM   2498  N   GLY A 172       0.876   6.390  -3.956  1.00  0.86           N  
ATOM   2499  CA  GLY A 172       0.218   5.111  -3.714  1.00  0.86           C  
ATOM   2500  C   GLY A 172      -1.298   5.128  -3.768  1.00  0.86           C  
ATOM   2501  O   GLY A 172      -1.918   6.173  -3.944  1.00  0.86           O  
ATOM   2502  H   GLY A 172       0.414   7.169  -4.426  1.00  0.86           H  
ATOM   2503 1HA  GLY A 172       0.598   4.372  -4.420  1.00  0.86           H  
ATOM   2504 2HA  GLY A 172       0.509   4.771  -2.731  1.00  0.86           H  
ATOM   2505  N   THR A 173      -1.872   3.931  -3.673  1.00  0.91           N  
ATOM   2506  CA  THR A 173      -3.323   3.744  -3.677  1.00  0.91           C  
ATOM   2507  C   THR A 173      -3.717   2.675  -2.657  1.00  0.91           C  
ATOM   2508  O   THR A 173      -3.125   1.580  -2.632  1.00  0.91           O  
ATOM   2509  CB  THR A 173      -3.862   3.341  -5.069  1.00  0.91           C  
ATOM   2510  OG1 THR A 173      -3.490   4.333  -6.047  1.00  0.91           O  
ATOM   2511  CG2 THR A 173      -5.402   3.224  -5.035  1.00  0.91           C  
ATOM   2512  H   THR A 173      -1.255   3.139  -3.510  1.00  0.91           H  
ATOM   2513  HA  THR A 173      -3.792   4.677  -3.385  1.00  0.91           H  
ATOM   2514  HB  THR A 173      -3.431   2.386  -5.356  1.00  0.91           H  
ATOM   2515  HG1 THR A 173      -4.140   5.093  -6.041  1.00  0.91           H  
ATOM   2516 1HG2 THR A 173      -5.767   2.944  -6.021  1.00  0.91           H  
ATOM   2517 2HG2 THR A 173      -5.705   2.469  -4.316  1.00  0.91           H  
ATOM   2518 3HG2 THR A 173      -5.830   4.191  -4.752  1.00  0.91           H  
ATOM   2519  N   VAL A 174      -4.729   2.966  -1.846  1.00  1.04           N  
ATOM   2520  CA  VAL A 174      -5.193   1.976  -0.885  1.00  1.04           C  
ATOM   2521  C   VAL A 174      -6.670   1.635  -1.005  1.00  1.04           C  
ATOM   2522  O   VAL A 174      -7.532   2.519  -0.991  1.00  1.04           O  
ATOM   2523  CB  VAL A 174      -4.905   2.439   0.550  1.00  1.04           C  
ATOM   2524  CG1 VAL A 174      -5.450   1.385   1.497  1.00  1.04           C  
ATOM   2525  CG2 VAL A 174      -3.373   2.647   0.736  1.00  1.04           C  
ATOM   2526  H   VAL A 174      -5.159   3.891  -1.905  1.00  1.04           H  
ATOM   2527  HA  VAL A 174      -4.630   1.058  -1.048  1.00  1.04           H  
ATOM   2528  HB  VAL A 174      -5.421   3.379   0.753  1.00  1.04           H  
ATOM   2529 1HG1 VAL A 174      -5.281   1.634   2.494  1.00  1.04           H  
ATOM   2530 2HG1 VAL A 174      -6.506   1.297   1.345  1.00  1.04           H  
ATOM   2531 3HG1 VAL A 174      -4.978   0.436   1.298  1.00  1.04           H  
ATOM   2532 1HG2 VAL A 174      -3.161   2.973   1.741  1.00  1.04           H  
ATOM   2533 2HG2 VAL A 174      -2.850   1.718   0.539  1.00  1.04           H  
ATOM   2534 3HG2 VAL A 174      -3.026   3.404   0.041  1.00  1.04           H  
ATOM   2535  N   ALA A 175      -6.963   0.341  -1.168  1.00  1.27           N  
ATOM   2536  CA  ALA A 175      -8.349  -0.111  -1.240  1.00  1.27           C  
ATOM   2537  C   ALA A 175      -9.013   0.105   0.105  1.00  1.27           C  
ATOM   2538  O   ALA A 175      -8.401  -0.145   1.143  1.00  1.27           O  
ATOM   2539  CB  ALA A 175      -8.436  -1.571  -1.631  1.00  1.27           C  
ATOM   2540  H   ALA A 175      -6.215  -0.338  -1.206  1.00  1.27           H  
ATOM   2541  HA  ALA A 175      -8.864   0.491  -1.983  1.00  1.27           H  
ATOM   2542 1HB  ALA A 175      -9.486  -1.866  -1.686  1.00  1.27           H  
ATOM   2543 2HB  ALA A 175      -7.969  -1.715  -2.604  1.00  1.27           H  
ATOM   2544 3HB  ALA A 175      -7.926  -2.178  -0.888  1.00  1.27           H  
ATOM   2545  N   LEU A 176     -10.272   0.497   0.109  1.00  1.62           N  
ATOM   2546  CA  LEU A 176     -10.953   0.703   1.375  1.00  1.62           C  
ATOM   2547  C   LEU A 176     -11.846  -0.471   1.739  1.00  1.62           C  
ATOM   2548  O   LEU A 176     -12.508  -0.474   2.778  1.00  1.62           O  
ATOM   2549  CB  LEU A 176     -11.772   1.968   1.311  1.00  1.62           C  
ATOM   2550  CG  LEU A 176     -10.980   3.188   0.943  1.00  1.62           C  
ATOM   2551  CD1 LEU A 176     -11.922   4.325   0.948  1.00  1.62           C  
ATOM   2552  CD2 LEU A 176      -9.736   3.365   1.848  1.00  1.62           C  
ATOM   2553  H   LEU A 176     -10.740   0.682  -0.774  1.00  1.62           H  
ATOM   2554  HA  LEU A 176     -10.204   0.818   2.155  1.00  1.62           H  
ATOM   2555 1HB  LEU A 176     -12.558   1.842   0.560  1.00  1.62           H  
ATOM   2556 2HB  LEU A 176     -12.240   2.141   2.279  1.00  1.62           H  
ATOM   2557  HG  LEU A 176     -10.632   3.080  -0.060  1.00  1.62           H  
ATOM   2558 1HD1 LEU A 176     -11.430   5.202   0.645  1.00  1.62           H  
ATOM   2559 2HD1 LEU A 176     -12.739   4.117   0.253  1.00  1.62           H  
ATOM   2560 3HD1 LEU A 176     -12.329   4.471   1.932  1.00  1.62           H  
ATOM   2561 1HD2 LEU A 176      -9.184   4.235   1.525  1.00  1.62           H  
ATOM   2562 2HD2 LEU A 176     -10.012   3.482   2.873  1.00  1.62           H  
ATOM   2563 3HD2 LEU A 176      -9.093   2.491   1.759  1.00  1.62           H  
ATOM   2564  N   ASP A 177     -11.846  -1.502   0.910  1.00  2.09           N  
ATOM   2565  CA  ASP A 177     -12.728  -2.641   1.129  1.00  2.09           C  
ATOM   2566  C   ASP A 177     -12.151  -3.606   2.159  1.00  2.09           C  
ATOM   2567  O   ASP A 177     -11.766  -4.735   1.853  1.00  2.09           O  
ATOM   2568  CB  ASP A 177     -12.998  -3.358  -0.189  1.00  2.09           C  
ATOM   2569  CG  ASP A 177     -13.851  -2.516  -1.152  1.00  2.09           C  
ATOM   2570  OD1 ASP A 177     -14.771  -1.873  -0.703  1.00  2.09           O  
ATOM   2571  OD2 ASP A 177     -13.563  -2.519  -2.323  1.00  2.09           O  
ATOM   2572  H   ASP A 177     -11.247  -1.476   0.098  1.00  2.09           H  
ATOM   2573  HA  ASP A 177     -13.679  -2.270   1.514  1.00  2.09           H  
ATOM   2574 1HB  ASP A 177     -12.051  -3.596  -0.673  1.00  2.09           H  
ATOM   2575 2HB  ASP A 177     -13.513  -4.299   0.007  1.00  2.09           H  
ATOM   2576  N   GLY A 178     -12.101  -3.131   3.393  1.00  2.65           N  
ATOM   2577  CA  GLY A 178     -11.550  -3.863   4.519  1.00  2.65           C  
ATOM   2578  C   GLY A 178     -12.030  -5.307   4.545  1.00  2.65           C  
ATOM   2579  O   GLY A 178     -12.878  -5.662   5.367  1.00  2.65           O  
ATOM   2580  H   GLY A 178     -12.442  -2.179   3.523  1.00  2.65           H  
ATOM   2581 1HA  GLY A 178     -10.461  -3.833   4.475  1.00  2.65           H  
ATOM   2582 2HA  GLY A 178     -11.850  -3.361   5.438  1.00  2.65           H  
TER    2583
ENDMDL

