REMARK ID 388791 MODEL 1 2022-08-06_00000076_1_19
PFRMAT TS
TARGET 2022-08-06_00000076_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.296  -0.106  -0.905  1.00  1.31           N  
ATOM      2  CA  MET A   1      -0.182   0.526  -0.211  1.00  1.31           C  
ATOM      3  C   MET A   1       0.357   1.715  -0.991  1.00  1.31           C  
ATOM      4  O   MET A   1      -0.052   1.975  -2.123  1.00  1.31           O  
ATOM      5  CB  MET A   1       0.934  -0.487   0.035  1.00  1.31           C  
ATOM      6  CG  MET A   1       0.525  -1.693   0.874  1.00  1.31           C  
ATOM      7  SD  MET A   1       0.047  -1.241   2.559  1.00  1.31           S  
ATOM      8  CE  MET A   1       1.642  -0.839   3.276  1.00  1.31           C  
ATOM      9 1H   MET A   1      -1.592  -0.930  -0.405  1.00  1.31           H  
ATOM     10 2H   MET A   1      -2.062   0.560  -0.949  1.00  1.31           H  
ATOM     11 3H   MET A   1      -1.015  -0.356  -1.842  1.00  1.31           H  
ATOM     12  HA  MET A   1      -0.542   0.900   0.748  1.00  1.31           H  
ATOM     13 1HB  MET A   1       1.299  -0.855  -0.922  1.00  1.31           H  
ATOM     14 2HB  MET A   1       1.772   0.000   0.533  1.00  1.31           H  
ATOM     15 1HG  MET A   1      -0.317  -2.195   0.400  1.00  1.31           H  
ATOM     16 2HG  MET A   1       1.356  -2.397   0.928  1.00  1.31           H  
ATOM     17 1HE  MET A   1       1.508  -0.539   4.316  1.00  1.31           H  
ATOM     18 2HE  MET A   1       2.292  -1.714   3.232  1.00  1.31           H  
ATOM     19 3HE  MET A   1       2.097  -0.020   2.717  1.00  1.31           H  
ATOM     20  N   ARG A   2       1.303   2.421  -0.388  1.00  1.15           N  
ATOM     21  CA  ARG A   2       1.899   3.600  -1.003  1.00  1.15           C  
ATOM     22  C   ARG A   2       3.345   3.345  -1.374  1.00  1.15           C  
ATOM     23  O   ARG A   2       3.986   2.456  -0.811  1.00  1.15           O  
ATOM     24  CB  ARG A   2       1.845   4.775  -0.043  1.00  1.15           C  
ATOM     25  CG  ARG A   2       0.464   5.113   0.411  1.00  1.15           C  
ATOM     26  CD  ARG A   2       0.418   6.348   1.202  1.00  1.15           C  
ATOM     27  NE  ARG A   2       1.151   6.286   2.471  1.00  1.15           N  
ATOM     28  CZ  ARG A   2       0.680   5.843   3.662  1.00  1.15           C  
ATOM     29  NH1 ARG A   2      -0.550   5.370   3.778  1.00  1.15           N  
ATOM     30  NH2 ARG A   2       1.467   5.897   4.734  1.00  1.15           N  
ATOM     31  H   ARG A   2       1.607   2.160   0.539  1.00  1.15           H  
ATOM     32  HA  ARG A   2       1.341   3.851  -1.906  1.00  1.15           H  
ATOM     33 1HB  ARG A   2       2.449   4.567   0.838  1.00  1.15           H  
ATOM     34 2HB  ARG A   2       2.264   5.667  -0.521  1.00  1.15           H  
ATOM     35 1HG  ARG A   2      -0.156   5.273  -0.462  1.00  1.15           H  
ATOM     36 2HG  ARG A   2       0.056   4.301   1.007  1.00  1.15           H  
ATOM     37 1HD  ARG A   2       0.866   7.129   0.606  1.00  1.15           H  
ATOM     38 2HD  ARG A   2      -0.596   6.626   1.411  1.00  1.15           H  
ATOM     39  HE  ARG A   2       2.105   6.662   2.450  1.00  1.15           H  
ATOM     40 1HH1 ARG A   2      -1.176   5.321   2.955  1.00  1.15           H  
ATOM     41 2HH1 ARG A   2      -0.881   5.055   4.677  1.00  1.15           H  
ATOM     42 1HH2 ARG A   2       2.410   6.273   4.663  1.00  1.15           H  
ATOM     43 2HH2 ARG A   2       1.130   5.585   5.632  1.00  1.15           H  
ATOM     44  N   LYS A   3       3.865   4.136  -2.303  1.00  0.98           N  
ATOM     45  CA  LYS A   3       5.272   4.049  -2.663  1.00  0.98           C  
ATOM     46  C   LYS A   3       5.984   5.298  -2.189  1.00  0.98           C  
ATOM     47  O   LYS A   3       5.389   6.375  -2.160  1.00  0.98           O  
ATOM     48  CB  LYS A   3       5.443   3.897  -4.166  1.00  0.98           C  
ATOM     49  CG  LYS A   3       4.818   2.626  -4.743  1.00  0.98           C  
ATOM     50  CD  LYS A   3       5.139   2.505  -6.213  1.00  0.98           C  
ATOM     51  CE  LYS A   3       6.548   1.956  -6.414  1.00  0.98           C  
ATOM     52  NZ  LYS A   3       6.944   1.967  -7.828  1.00  0.98           N  
ATOM     53  H   LYS A   3       3.280   4.823  -2.756  1.00  0.98           H  
ATOM     54  HA  LYS A   3       5.722   3.191  -2.162  1.00  0.98           H  
ATOM     55 1HB  LYS A   3       4.992   4.752  -4.672  1.00  0.98           H  
ATOM     56 2HB  LYS A   3       6.509   3.901  -4.418  1.00  0.98           H  
ATOM     57 1HG  LYS A   3       5.212   1.755  -4.217  1.00  0.98           H  
ATOM     58 2HG  LYS A   3       3.737   2.653  -4.610  1.00  0.98           H  
ATOM     59 1HD  LYS A   3       4.421   1.845  -6.698  1.00  0.98           H  
ATOM     60 2HD  LYS A   3       5.085   3.490  -6.685  1.00  0.98           H  
ATOM     61 1HE  LYS A   3       7.262   2.556  -5.847  1.00  0.98           H  
ATOM     62 2HE  LYS A   3       6.576   0.931  -6.050  1.00  0.98           H  
ATOM     63 1HZ  LYS A   3       7.882   1.601  -7.922  1.00  0.98           H  
ATOM     64 2HZ  LYS A   3       6.312   1.428  -8.386  1.00  0.98           H  
ATOM     65 3HZ  LYS A   3       6.941   2.947  -8.127  1.00  0.98           H  
ATOM     66  N   ASN A   4       7.254   5.166  -1.839  1.00  0.85           N  
ATOM     67  CA  ASN A   4       8.001   6.332  -1.404  1.00  0.85           C  
ATOM     68  C   ASN A   4       8.509   7.073  -2.637  1.00  0.85           C  
ATOM     69  O   ASN A   4       8.916   6.411  -3.598  1.00  0.85           O  
ATOM     70  CB  ASN A   4       9.157   5.917  -0.537  1.00  0.85           C  
ATOM     71  CG  ASN A   4       8.751   5.117   0.614  1.00  0.85           C  
ATOM     72  OD1 ASN A   4       7.759   5.380   1.299  1.00  0.85           O  
ATOM     73  ND2 ASN A   4       9.519   4.092   0.855  1.00  0.85           N  
ATOM     74  H   ASN A   4       7.699   4.260  -1.867  1.00  0.85           H  
ATOM     75  HA  ASN A   4       7.330   6.975  -0.853  1.00  0.85           H  
ATOM     76 1HB  ASN A   4       9.870   5.347  -1.119  1.00  0.85           H  
ATOM     77 2HB  ASN A   4       9.663   6.808  -0.180  1.00  0.85           H  
ATOM     78 1HD2 ASN A   4       9.318   3.482   1.622  1.00  0.85           H  
ATOM     79 2HD2 ASN A   4      10.341   3.927   0.264  1.00  0.85           H  
ATOM     80  N   ILE A   5       8.453   8.409  -2.629  1.00  0.75           N  
ATOM     81  CA  ILE A   5       8.909   9.195  -3.786  1.00  0.75           C  
ATOM     82  C   ILE A   5       9.838  10.375  -3.464  1.00  0.75           C  
ATOM     83  O   ILE A   5       9.559  11.163  -2.556  1.00  0.75           O  
ATOM     84  CB  ILE A   5       7.713   9.753  -4.607  1.00  0.75           C  
ATOM     85  CG1 ILE A   5       6.811   8.632  -5.097  1.00  0.75           C  
ATOM     86  CG2 ILE A   5       8.203  10.587  -5.809  1.00  0.75           C  
ATOM     87  CD1 ILE A   5       5.590   9.133  -5.768  1.00  0.75           C  
ATOM     88  H   ILE A   5       8.090   8.862  -1.792  1.00  0.75           H  
ATOM     89  HA  ILE A   5       9.455   8.521  -4.431  1.00  0.75           H  
ATOM     90  HB  ILE A   5       7.140  10.356  -3.993  1.00  0.75           H  
ATOM     91 1HG1 ILE A   5       7.356   8.002  -5.781  1.00  0.75           H  
ATOM     92 2HG1 ILE A   5       6.488   8.034  -4.250  1.00  0.75           H  
ATOM     93 1HG2 ILE A   5       7.343  10.971  -6.351  1.00  0.75           H  
ATOM     94 2HG2 ILE A   5       8.805  11.422  -5.469  1.00  0.75           H  
ATOM     95 3HG2 ILE A   5       8.801   9.954  -6.473  1.00  0.75           H  
ATOM     96 1HD1 ILE A   5       4.977   8.291  -6.089  1.00  0.75           H  
ATOM     97 2HD1 ILE A   5       5.019   9.760  -5.085  1.00  0.75           H  
ATOM     98 3HD1 ILE A   5       5.891   9.709  -6.628  1.00  0.75           H  
ATOM     99  N   VAL A   6      10.925  10.493  -4.225  1.00  0.69           N  
ATOM    100  CA  VAL A   6      11.803  11.659  -4.126  1.00  0.69           C  
ATOM    101  C   VAL A   6      11.813  12.392  -5.459  1.00  0.69           C  
ATOM    102  O   VAL A   6      12.354  11.871  -6.435  1.00  0.69           O  
ATOM    103  CB  VAL A   6      13.241  11.276  -3.793  1.00  0.69           C  
ATOM    104  CG1 VAL A   6      14.045  12.489  -3.745  1.00  0.69           C  
ATOM    105  CG2 VAL A   6      13.312  10.596  -2.512  1.00  0.69           C  
ATOM    106  H   VAL A   6      11.101   9.773  -4.927  1.00  0.69           H  
ATOM    107  HA  VAL A   6      11.426  12.332  -3.357  1.00  0.69           H  
ATOM    108  HB  VAL A   6      13.639  10.635  -4.576  1.00  0.69           H  
ATOM    109 1HG1 VAL A   6      15.075  12.256  -3.517  1.00  0.69           H  
ATOM    110 2HG1 VAL A   6      13.995  12.995  -4.709  1.00  0.69           H  
ATOM    111 3HG1 VAL A   6      13.632  13.129  -2.971  1.00  0.69           H  
ATOM    112 1HG2 VAL A   6      14.320  10.360  -2.292  1.00  0.69           H  
ATOM    113 2HG2 VAL A   6      12.925  11.264  -1.753  1.00  0.69           H  
ATOM    114 3HG2 VAL A   6      12.724   9.686  -2.551  1.00  0.69           H  
ATOM    115  N   ALA A   7      11.258  13.603  -5.487  1.00  0.67           N  
ATOM    116  CA  ALA A   7      11.143  14.357  -6.734  1.00  0.67           C  
ATOM    117  C   ALA A   7      11.998  15.615  -6.744  1.00  0.67           C  
ATOM    118  O   ALA A   7      11.729  16.562  -6.008  1.00  0.67           O  
ATOM    119  CB  ALA A   7       9.686  14.726  -6.973  1.00  0.67           C  
ATOM    120  H   ALA A   7      10.874  13.988  -4.620  1.00  0.67           H  
ATOM    121  HA  ALA A   7      11.498  13.726  -7.540  1.00  0.67           H  
ATOM    122 1HB  ALA A   7       9.595  15.262  -7.920  1.00  0.67           H  
ATOM    123 2HB  ALA A   7       9.084  13.823  -7.006  1.00  0.67           H  
ATOM    124 3HB  ALA A   7       9.348  15.346  -6.168  1.00  0.67           H  
ATOM    125  N   GLY A   8      13.011  15.639  -7.592  1.00  0.68           N  
ATOM    126  CA  GLY A   8      13.890  16.800  -7.662  1.00  0.68           C  
ATOM    127  C   GLY A   8      13.294  17.821  -8.587  1.00  0.68           C  
ATOM    128  O   GLY A   8      12.608  17.451  -9.535  1.00  0.68           O  
ATOM    129  H   GLY A   8      13.167  14.836  -8.201  1.00  0.68           H  
ATOM    130 1HA  GLY A   8      14.019  17.238  -6.679  1.00  0.68           H  
ATOM    131 2HA  GLY A   8      14.870  16.502  -8.030  1.00  0.68           H  
ATOM    132  N   ASN A   9      13.622  19.089  -8.374  1.00  0.72           N  
ATOM    133  CA  ASN A   9      13.132  20.153  -9.235  1.00  0.72           C  
ATOM    134  C   ASN A   9      14.238  21.136  -9.656  1.00  0.72           C  
ATOM    135  O   ASN A   9      14.618  22.063  -8.930  1.00  0.72           O  
ATOM    136  CB  ASN A   9      11.985  20.842  -8.519  1.00  0.72           C  
ATOM    137  CG  ASN A   9      11.265  21.882  -9.293  1.00  0.72           C  
ATOM    138  OD1 ASN A   9      11.488  22.108 -10.480  1.00  0.72           O  
ATOM    139  ND2 ASN A   9      10.358  22.525  -8.606  1.00  0.72           N  
ATOM    140  H   ASN A   9      14.146  19.330  -7.534  1.00  0.72           H  
ATOM    141  HA  ASN A   9      12.753  19.707 -10.153  1.00  0.72           H  
ATOM    142 1HB  ASN A   9      11.263  20.083  -8.210  1.00  0.72           H  
ATOM    143 2HB  ASN A   9      12.372  21.299  -7.605  1.00  0.72           H  
ATOM    144 1HD2 ASN A   9       9.804  23.242  -9.035  1.00  0.72           H  
ATOM    145 2HD2 ASN A   9      10.228  22.277  -7.646  1.00  0.72           H  
ATOM    146  N   TRP A  10      14.751  20.938 -10.867  1.00  0.77           N  
ATOM    147  CA  TRP A  10      15.853  21.747 -11.379  1.00  0.77           C  
ATOM    148  C   TRP A  10      15.321  23.071 -11.909  1.00  0.77           C  
ATOM    149  O   TRP A  10      15.202  23.264 -13.117  1.00  0.77           O  
ATOM    150  CB  TRP A  10      16.568  21.031 -12.520  1.00  0.77           C  
ATOM    151  CG  TRP A  10      17.299  19.799 -12.122  1.00  0.77           C  
ATOM    152  CD1 TRP A  10      17.580  19.388 -10.870  1.00  0.77           C  
ATOM    153  CD2 TRP A  10      17.838  18.789 -13.001  1.00  0.77           C  
ATOM    154  NE1 TRP A  10      18.267  18.207 -10.905  1.00  0.77           N  
ATOM    155  CE2 TRP A  10      18.419  17.820 -12.196  1.00  0.77           C  
ATOM    156  CE3 TRP A  10      17.870  18.632 -14.385  1.00  0.77           C  
ATOM    157  CZ2 TRP A  10      19.024  16.702 -12.723  1.00  0.77           C  
ATOM    158  CZ3 TRP A  10      18.474  17.504 -14.908  1.00  0.77           C  
ATOM    159  CH2 TRP A  10      19.031  16.571 -14.100  1.00  0.77           C  
ATOM    160  H   TRP A  10      14.389  20.177 -11.448  1.00  0.77           H  
ATOM    161  HA  TRP A  10      16.549  21.941 -10.566  1.00  0.77           H  
ATOM    162 1HB  TRP A  10      15.843  20.742 -13.245  1.00  0.77           H  
ATOM    163 2HB  TRP A  10      17.269  21.714 -13.001  1.00  0.77           H  
ATOM    164  HD1 TRP A  10      17.315  19.930  -9.966  1.00  0.77           H  
ATOM    165  HE1 TRP A  10      18.622  17.704 -10.087  1.00  0.77           H  
ATOM    166  HE3 TRP A  10      17.422  19.379 -15.037  1.00  0.77           H  
ATOM    167  HZ2 TRP A  10      19.479  15.938 -12.094  1.00  0.77           H  
ATOM    168  HZ3 TRP A  10      18.495  17.378 -15.984  1.00  0.77           H  
ATOM    169  HH2 TRP A  10      19.497  15.704 -14.546  1.00  0.77           H  
ATOM    170  N   LYS A  11      15.040  24.001 -11.003  1.00  0.82           N  
ATOM    171  CA  LYS A  11      14.324  25.252 -11.317  1.00  0.82           C  
ATOM    172  C   LYS A  11      15.096  26.270 -12.162  1.00  0.82           C  
ATOM    173  O   LYS A  11      15.399  27.372 -11.705  1.00  0.82           O  
ATOM    174  CB  LYS A  11      14.014  25.969 -10.015  1.00  0.82           C  
ATOM    175  CG  LYS A  11      13.089  25.268  -9.066  1.00  0.82           C  
ATOM    176  CD  LYS A  11      12.991  26.099  -7.808  1.00  0.82           C  
ATOM    177  CE  LYS A  11      12.183  25.455  -6.741  1.00  0.82           C  
ATOM    178  NZ  LYS A  11      12.201  26.281  -5.509  1.00  0.82           N  
ATOM    179  H   LYS A  11      15.205  23.739 -10.032  1.00  0.82           H  
ATOM    180  HA  LYS A  11      13.400  24.997 -11.844  1.00  0.82           H  
ATOM    181 1HB  LYS A  11      14.942  26.159  -9.483  1.00  0.82           H  
ATOM    182 2HB  LYS A  11      13.568  26.937 -10.242  1.00  0.82           H  
ATOM    183 1HG  LYS A  11      12.101  25.162  -9.522  1.00  0.82           H  
ATOM    184 2HG  LYS A  11      13.471  24.282  -8.825  1.00  0.82           H  
ATOM    185 1HD  LYS A  11      13.991  26.286  -7.422  1.00  0.82           H  
ATOM    186 2HD  LYS A  11      12.530  27.064  -8.048  1.00  0.82           H  
ATOM    187 1HE  LYS A  11      11.155  25.336  -7.080  1.00  0.82           H  
ATOM    188 2HE  LYS A  11      12.600  24.470  -6.519  1.00  0.82           H  
ATOM    189 1HZ  LYS A  11      11.665  25.818  -4.797  1.00  0.82           H  
ATOM    190 2HZ  LYS A  11      13.149  26.395  -5.195  1.00  0.82           H  
ATOM    191 3HZ  LYS A  11      11.804  27.219  -5.721  1.00  0.82           H  
ATOM    192  N   MET A  12      15.387  25.887 -13.399  1.00  0.85           N  
ATOM    193  CA  MET A  12      16.102  26.669 -14.409  1.00  0.85           C  
ATOM    194  C   MET A  12      17.428  27.242 -13.895  1.00  0.85           C  
ATOM    195  O   MET A  12      17.862  28.305 -14.334  1.00  0.85           O  
ATOM    196  CB  MET A  12      15.211  27.797 -14.931  1.00  0.85           C  
ATOM    197  CG  MET A  12      15.781  28.529 -16.143  1.00  0.85           C  
ATOM    198  SD  MET A  12      15.892  27.460 -17.610  1.00  0.85           S  
ATOM    199  CE  MET A  12      14.172  27.433 -18.122  1.00  0.85           C  
ATOM    200  H   MET A  12      15.089  24.951 -13.643  1.00  0.85           H  
ATOM    201  HA  MET A  12      16.338  26.008 -15.240  1.00  0.85           H  
ATOM    202 1HB  MET A  12      14.236  27.392 -15.202  1.00  0.85           H  
ATOM    203 2HB  MET A  12      15.054  28.533 -14.138  1.00  0.85           H  
ATOM    204 1HG  MET A  12      15.148  29.382 -16.384  1.00  0.85           H  
ATOM    205 2HG  MET A  12      16.779  28.899 -15.911  1.00  0.85           H  
ATOM    206 1HE  MET A  12      14.062  26.814 -19.010  1.00  0.85           H  
ATOM    207 2HE  MET A  12      13.559  27.030 -17.315  1.00  0.85           H  
ATOM    208 3HE  MET A  12      13.846  28.448 -18.348  1.00  0.85           H  
ATOM    209  N   ASN A  13      18.089  26.512 -12.996  1.00  0.86           N  
ATOM    210  CA  ASN A  13      19.360  26.947 -12.421  1.00  0.86           C  
ATOM    211  C   ASN A  13      20.560  26.268 -13.064  1.00  0.86           C  
ATOM    212  O   ASN A  13      21.688  26.402 -12.586  1.00  0.86           O  
ATOM    213  CB  ASN A  13      19.358  26.691 -10.930  1.00  0.86           C  
ATOM    214  CG  ASN A  13      18.402  27.590 -10.183  1.00  0.86           C  
ATOM    215  OD1 ASN A  13      18.298  28.783 -10.491  1.00  0.86           O  
ATOM    216  ND2 ASN A  13      17.711  27.050  -9.209  1.00  0.86           N  
ATOM    217  H   ASN A  13      17.676  25.647 -12.684  1.00  0.86           H  
ATOM    218  HA  ASN A  13      19.465  28.019 -12.592  1.00  0.86           H  
ATOM    219 1HB  ASN A  13      19.072  25.655 -10.754  1.00  0.86           H  
ATOM    220 2HB  ASN A  13      20.362  26.827 -10.533  1.00  0.86           H  
ATOM    221 1HD2 ASN A  13      17.064  27.610  -8.691  1.00  0.86           H  
ATOM    222 2HD2 ASN A  13      17.821  26.086  -8.987  1.00  0.86           H  
ATOM    223  N   LYS A  14      20.294  25.513 -14.123  1.00  0.84           N  
ATOM    224  CA  LYS A  14      21.293  24.724 -14.841  1.00  0.84           C  
ATOM    225  C   LYS A  14      21.195  24.852 -16.344  1.00  0.84           C  
ATOM    226  O   LYS A  14      20.124  25.131 -16.881  1.00  0.84           O  
ATOM    227  CB  LYS A  14      21.184  23.247 -14.450  1.00  0.84           C  
ATOM    228  CG  LYS A  14      21.500  22.979 -13.009  1.00  0.84           C  
ATOM    229  CD  LYS A  14      22.997  23.189 -12.762  1.00  0.84           C  
ATOM    230  CE  LYS A  14      23.423  22.955 -11.327  1.00  0.84           C  
ATOM    231  NZ  LYS A  14      24.899  23.193 -11.150  1.00  0.84           N  
ATOM    232  H   LYS A  14      19.340  25.490 -14.448  1.00  0.84           H  
ATOM    233  HA  LYS A  14      22.285  25.079 -14.553  1.00  0.84           H  
ATOM    234 1HB  LYS A  14      20.175  22.888 -14.647  1.00  0.84           H  
ATOM    235 2HB  LYS A  14      21.865  22.656 -15.065  1.00  0.84           H  
ATOM    236 1HG  LYS A  14      20.941  23.654 -12.388  1.00  0.84           H  
ATOM    237 2HG  LYS A  14      21.233  21.951 -12.762  1.00  0.84           H  
ATOM    238 1HD  LYS A  14      23.544  22.516 -13.380  1.00  0.84           H  
ATOM    239 2HD  LYS A  14      23.274  24.207 -13.048  1.00  0.84           H  
ATOM    240 1HE  LYS A  14      22.877  23.645 -10.687  1.00  0.84           H  
ATOM    241 2HE  LYS A  14      23.191  21.936 -11.032  1.00  0.84           H  
ATOM    242 1HZ  LYS A  14      25.155  23.046 -10.184  1.00  0.84           H  
ATOM    243 2HZ  LYS A  14      25.418  22.548 -11.734  1.00  0.84           H  
ATOM    244 3HZ  LYS A  14      25.123  24.144 -11.423  1.00  0.84           H  
ATOM    245  N   THR A  15      22.322  24.627 -17.012  1.00  0.81           N  
ATOM    246  CA  THR A  15      22.394  24.558 -18.463  1.00  0.81           C  
ATOM    247  C   THR A  15      22.012  23.173 -18.943  1.00  0.81           C  
ATOM    248  O   THR A  15      21.957  22.232 -18.149  1.00  0.81           O  
ATOM    249  CB  THR A  15      23.813  24.859 -18.947  1.00  0.81           C  
ATOM    250  OG1 THR A  15      24.705  23.845 -18.412  1.00  0.81           O  
ATOM    251  CG2 THR A  15      24.260  26.232 -18.465  1.00  0.81           C  
ATOM    252  H   THR A  15      23.185  24.453 -16.481  1.00  0.81           H  
ATOM    253  HA  THR A  15      21.697  25.281 -18.890  1.00  0.81           H  
ATOM    254  HB  THR A  15      23.844  24.825 -20.033  1.00  0.81           H  
ATOM    255  HG1 THR A  15      24.772  23.984 -17.426  1.00  0.81           H  
ATOM    256 1HG2 THR A  15      25.276  26.426 -18.808  1.00  0.81           H  
ATOM    257 2HG2 THR A  15      23.590  26.993 -18.861  1.00  0.81           H  
ATOM    258 3HG2 THR A  15      24.235  26.255 -17.373  1.00  0.81           H  
ATOM    259  N   LEU A  16      21.820  23.026 -20.249  1.00  0.78           N  
ATOM    260  CA  LEU A  16      21.512  21.720 -20.812  1.00  0.78           C  
ATOM    261  C   LEU A  16      22.566  20.688 -20.485  1.00  0.78           C  
ATOM    262  O   LEU A  16      22.247  19.590 -20.026  1.00  0.78           O  
ATOM    263  CB  LEU A  16      21.378  21.809 -22.327  1.00  0.78           C  
ATOM    264  CG  LEU A  16      21.174  20.484 -23.004  1.00  0.78           C  
ATOM    265  CD1 LEU A  16      19.915  19.873 -22.521  1.00  0.78           C  
ATOM    266  CD2 LEU A  16      21.129  20.671 -24.494  1.00  0.78           C  
ATOM    267  H   LEU A  16      21.866  23.832 -20.854  1.00  0.78           H  
ATOM    268  HA  LEU A  16      20.570  21.380 -20.391  1.00  0.78           H  
ATOM    269 1HB  LEU A  16      20.532  22.447 -22.571  1.00  0.78           H  
ATOM    270 2HB  LEU A  16      22.280  22.259 -22.736  1.00  0.78           H  
ATOM    271  HG  LEU A  16      21.993  19.825 -22.747  1.00  0.78           H  
ATOM    272 1HD1 LEU A  16      19.806  18.944 -23.004  1.00  0.78           H  
ATOM    273 2HD1 LEU A  16      19.956  19.731 -21.441  1.00  0.78           H  
ATOM    274 3HD1 LEU A  16      19.090  20.507 -22.779  1.00  0.78           H  
ATOM    275 1HD2 LEU A  16      20.985  19.700 -24.973  1.00  0.78           H  
ATOM    276 2HD2 LEU A  16      20.299  21.331 -24.751  1.00  0.78           H  
ATOM    277 3HD2 LEU A  16      22.065  21.110 -24.835  1.00  0.78           H  
ATOM    278  N   GLN A  17      23.831  21.031 -20.713  1.00  0.75           N  
ATOM    279  CA  GLN A  17      24.892  20.067 -20.477  1.00  0.75           C  
ATOM    280  C   GLN A  17      24.952  19.671 -19.015  1.00  0.75           C  
ATOM    281  O   GLN A  17      25.165  18.496 -18.701  1.00  0.75           O  
ATOM    282  CB  GLN A  17      26.235  20.630 -20.925  1.00  0.75           C  
ATOM    283  CG  GLN A  17      26.366  20.768 -22.436  1.00  0.75           C  
ATOM    284  CD  GLN A  17      27.686  21.401 -22.859  1.00  0.75           C  
ATOM    285  OE1 GLN A  17      28.307  22.149 -22.099  1.00  0.75           O  
ATOM    286  NE2 GLN A  17      28.119  21.103 -24.080  1.00  0.75           N  
ATOM    287  H   GLN A  17      24.049  21.952 -21.062  1.00  0.75           H  
ATOM    288  HA  GLN A  17      24.682  19.174 -21.059  1.00  0.75           H  
ATOM    289 1HB  GLN A  17      26.381  21.615 -20.477  1.00  0.75           H  
ATOM    290 2HB  GLN A  17      27.037  19.986 -20.568  1.00  0.75           H  
ATOM    291 1HG  GLN A  17      26.302  19.776 -22.884  1.00  0.75           H  
ATOM    292 2HG  GLN A  17      25.551  21.394 -22.800  1.00  0.75           H  
ATOM    293 1HE2 GLN A  17      28.979  21.490 -24.415  1.00  0.75           H  
ATOM    294 2HE2 GLN A  17      27.585  20.493 -24.666  1.00  0.75           H  
ATOM    295  N   GLU A  18      24.741  20.628 -18.107  1.00  0.73           N  
ATOM    296  CA  GLU A  18      24.742  20.263 -16.699  1.00  0.73           C  
ATOM    297  C   GLU A  18      23.562  19.356 -16.357  1.00  0.73           C  
ATOM    298  O   GLU A  18      23.709  18.417 -15.578  1.00  0.73           O  
ATOM    299  CB  GLU A  18      24.716  21.495 -15.828  1.00  0.73           C  
ATOM    300  CG  GLU A  18      25.988  22.312 -15.806  1.00  0.73           C  
ATOM    301  CD  GLU A  18      25.761  23.631 -15.160  1.00  0.73           C  
ATOM    302  OE1 GLU A  18      24.825  24.283 -15.584  1.00  0.73           O  
ATOM    303  OE2 GLU A  18      26.446  23.974 -14.218  1.00  0.73           O  
ATOM    304  H   GLU A  18      24.582  21.605 -18.380  1.00  0.73           H  
ATOM    305  HA  GLU A  18      25.661  19.717 -16.490  1.00  0.73           H  
ATOM    306 1HB  GLU A  18      23.904  22.144 -16.148  1.00  0.73           H  
ATOM    307 2HB  GLU A  18      24.513  21.179 -14.816  1.00  0.73           H  
ATOM    308 1HG  GLU A  18      26.753  21.769 -15.253  1.00  0.73           H  
ATOM    309 2HG  GLU A  18      26.342  22.455 -16.826  1.00  0.73           H  
ATOM    310  N   GLY A  19      22.391  19.617 -16.954  1.00  0.71           N  
ATOM    311  CA  GLY A  19      21.209  18.799 -16.693  1.00  0.71           C  
ATOM    312  C   GLY A  19      21.481  17.357 -17.105  1.00  0.71           C  
ATOM    313  O   GLY A  19      21.179  16.408 -16.374  1.00  0.71           O  
ATOM    314  H   GLY A  19      22.314  20.418 -17.581  1.00  0.71           H  
ATOM    315 1HA  GLY A  19      20.959  18.849 -15.635  1.00  0.71           H  
ATOM    316 2HA  GLY A  19      20.364  19.196 -17.256  1.00  0.71           H  
ATOM    317  N   ILE A  20      22.110  17.203 -18.264  1.00  0.70           N  
ATOM    318  CA  ILE A  20      22.496  15.902 -18.769  1.00  0.70           C  
ATOM    319  C   ILE A  20      23.478  15.226 -17.832  1.00  0.70           C  
ATOM    320  O   ILE A  20      23.293  14.062 -17.464  1.00  0.70           O  
ATOM    321  CB  ILE A  20      23.121  16.073 -20.159  1.00  0.70           C  
ATOM    322  CG1 ILE A  20      22.035  16.490 -21.171  1.00  0.70           C  
ATOM    323  CG2 ILE A  20      23.946  14.885 -20.583  1.00  0.70           C  
ATOM    324  CD1 ILE A  20      22.609  16.969 -22.477  1.00  0.70           C  
ATOM    325  H   ILE A  20      22.316  18.035 -18.822  1.00  0.70           H  
ATOM    326  HA  ILE A  20      21.605  15.280 -18.851  1.00  0.70           H  
ATOM    327  HB  ILE A  20      23.793  16.922 -20.106  1.00  0.70           H  
ATOM    328 1HG1 ILE A  20      21.377  15.641 -21.365  1.00  0.70           H  
ATOM    329 2HG1 ILE A  20      21.439  17.295 -20.742  1.00  0.70           H  
ATOM    330 1HG2 ILE A  20      24.401  15.092 -21.548  1.00  0.70           H  
ATOM    331 2HG2 ILE A  20      24.727  14.699 -19.851  1.00  0.70           H  
ATOM    332 3HG2 ILE A  20      23.343  14.051 -20.657  1.00  0.70           H  
ATOM    333 1HD1 ILE A  20      21.815  17.263 -23.150  1.00  0.70           H  
ATOM    334 2HD1 ILE A  20      23.248  17.824 -22.291  1.00  0.70           H  
ATOM    335 3HD1 ILE A  20      23.192  16.173 -22.931  1.00  0.70           H  
ATOM    336  N   ALA A  21      24.508  15.960 -17.407  1.00  0.69           N  
ATOM    337  CA  ALA A  21      25.493  15.388 -16.511  1.00  0.69           C  
ATOM    338  C   ALA A  21      24.871  14.947 -15.192  1.00  0.69           C  
ATOM    339  O   ALA A  21      25.139  13.841 -14.726  1.00  0.69           O  
ATOM    340  CB  ALA A  21      26.585  16.400 -16.245  1.00  0.69           C  
ATOM    341  H   ALA A  21      24.623  16.919 -17.737  1.00  0.69           H  
ATOM    342  HA  ALA A  21      25.920  14.511 -16.994  1.00  0.69           H  
ATOM    343 1HB  ALA A  21      27.340  15.961 -15.592  1.00  0.69           H  
ATOM    344 2HB  ALA A  21      27.041  16.697 -17.190  1.00  0.69           H  
ATOM    345 3HB  ALA A  21      26.151  17.274 -15.763  1.00  0.69           H  
ATOM    346  N   LEU A  22      23.976  15.764 -14.627  1.00  0.69           N  
ATOM    347  CA  LEU A  22      23.344  15.402 -13.366  1.00  0.69           C  
ATOM    348  C   LEU A  22      22.499  14.158 -13.520  1.00  0.69           C  
ATOM    349  O   LEU A  22      22.485  13.283 -12.649  1.00  0.69           O  
ATOM    350  CB  LEU A  22      22.437  16.532 -12.872  1.00  0.69           C  
ATOM    351  CG  LEU A  22      23.093  17.813 -12.364  1.00  0.69           C  
ATOM    352  CD1 LEU A  22      21.997  18.874 -12.137  1.00  0.69           C  
ATOM    353  CD2 LEU A  22      23.830  17.516 -11.064  1.00  0.69           C  
ATOM    354  H   LEU A  22      23.765  16.663 -15.056  1.00  0.69           H  
ATOM    355  HA  LEU A  22      24.124  15.210 -12.630  1.00  0.69           H  
ATOM    356 1HB  LEU A  22      21.807  16.825 -13.705  1.00  0.69           H  
ATOM    357 2HB  LEU A  22      21.812  16.147 -12.076  1.00  0.69           H  
ATOM    358  HG  LEU A  22      23.795  18.189 -13.102  1.00  0.69           H  
ATOM    359 1HD1 LEU A  22      22.449  19.788 -11.773  1.00  0.69           H  
ATOM    360 2HD1 LEU A  22      21.481  19.070 -13.077  1.00  0.69           H  
ATOM    361 3HD1 LEU A  22      21.285  18.507 -11.400  1.00  0.69           H  
ATOM    362 1HD2 LEU A  22      24.297  18.428 -10.698  1.00  0.69           H  
ATOM    363 2HD2 LEU A  22      23.122  17.148 -10.318  1.00  0.69           H  
ATOM    364 3HD2 LEU A  22      24.600  16.761 -11.246  1.00  0.69           H  
ATOM    365  N   ALA A  23      21.780  14.060 -14.635  1.00  0.69           N  
ATOM    366  CA  ALA A  23      20.959  12.891 -14.840  1.00  0.69           C  
ATOM    367  C   ALA A  23      21.821  11.649 -14.946  1.00  0.69           C  
ATOM    368  O   ALA A  23      21.540  10.640 -14.292  1.00  0.69           O  
ATOM    369  CB  ALA A  23      20.129  13.053 -16.087  1.00  0.69           C  
ATOM    370  H   ALA A  23      21.791  14.807 -15.333  1.00  0.69           H  
ATOM    371  HA  ALA A  23      20.304  12.779 -13.978  1.00  0.69           H  
ATOM    372 1HB  ALA A  23      19.509  12.188 -16.225  1.00  0.69           H  
ATOM    373 2HB  ALA A  23      19.514  13.937 -15.983  1.00  0.69           H  
ATOM    374 3HB  ALA A  23      20.788  13.170 -16.950  1.00  0.69           H  
ATOM    375  N   LYS A  24      22.929  11.741 -15.691  1.00  0.69           N  
ATOM    376  CA  LYS A  24      23.783  10.579 -15.861  1.00  0.69           C  
ATOM    377  C   LYS A  24      24.415  10.158 -14.545  1.00  0.69           C  
ATOM    378  O   LYS A  24      24.416   8.971 -14.211  1.00  0.69           O  
ATOM    379  CB  LYS A  24      24.887  10.860 -16.887  1.00  0.69           C  
ATOM    380  CG  LYS A  24      24.448  10.952 -18.352  1.00  0.69           C  
ATOM    381  CD  LYS A  24      25.660  11.267 -19.237  1.00  0.69           C  
ATOM    382  CE  LYS A  24      25.322  11.282 -20.717  1.00  0.69           C  
ATOM    383  NZ  LYS A  24      26.509  11.638 -21.552  1.00  0.69           N  
ATOM    384  H   LYS A  24      23.145  12.609 -16.186  1.00  0.69           H  
ATOM    385  HA  LYS A  24      23.172   9.751 -16.222  1.00  0.69           H  
ATOM    386 1HB  LYS A  24      25.360  11.814 -16.635  1.00  0.69           H  
ATOM    387 2HB  LYS A  24      25.654  10.089 -16.811  1.00  0.69           H  
ATOM    388 1HG  LYS A  24      23.995  10.012 -18.668  1.00  0.69           H  
ATOM    389 2HG  LYS A  24      23.714  11.744 -18.449  1.00  0.69           H  
ATOM    390 1HD  LYS A  24      26.047  12.250 -18.960  1.00  0.69           H  
ATOM    391 2HD  LYS A  24      26.441  10.527 -19.059  1.00  0.69           H  
ATOM    392 1HE  LYS A  24      24.972  10.296 -21.009  1.00  0.69           H  
ATOM    393 2HE  LYS A  24      24.536  12.002 -20.899  1.00  0.69           H  
ATOM    394 1HZ  LYS A  24      26.247  11.633 -22.528  1.00  0.69           H  
ATOM    395 2HZ  LYS A  24      26.841  12.558 -21.297  1.00  0.69           H  
ATOM    396 3HZ  LYS A  24      27.245  10.962 -21.399  1.00  0.69           H  
ATOM    397  N   GLU A  25      24.893  11.128 -13.764  1.00  0.71           N  
ATOM    398  CA  GLU A  25      25.519  10.821 -12.485  1.00  0.71           C  
ATOM    399  C   GLU A  25      24.528  10.191 -11.513  1.00  0.71           C  
ATOM    400  O   GLU A  25      24.868   9.254 -10.781  1.00  0.71           O  
ATOM    401  CB  GLU A  25      26.137  12.083 -11.889  1.00  0.71           C  
ATOM    402  CG  GLU A  25      27.391  12.596 -12.606  1.00  0.71           C  
ATOM    403  CD  GLU A  25      27.919  13.909 -12.040  1.00  0.71           C  
ATOM    404  OE1 GLU A  25      27.271  14.486 -11.195  1.00  0.71           O  
ATOM    405  OE2 GLU A  25      28.974  14.327 -12.458  1.00  0.71           O  
ATOM    406  H   GLU A  25      24.852  12.098 -14.079  1.00  0.71           H  
ATOM    407  HA  GLU A  25      26.319  10.101 -12.665  1.00  0.71           H  
ATOM    408 1HB  GLU A  25      25.408  12.886 -11.958  1.00  0.71           H  
ATOM    409 2HB  GLU A  25      26.369  11.927 -10.836  1.00  0.71           H  
ATOM    410 1HG  GLU A  25      28.171  11.841 -12.524  1.00  0.71           H  
ATOM    411 2HG  GLU A  25      27.165  12.725 -13.662  1.00  0.71           H  
ATOM    412  N   LEU A  26      23.281  10.665 -11.523  1.00  0.73           N  
ATOM    413  CA  LEU A  26      22.289  10.093 -10.633  1.00  0.73           C  
ATOM    414  C   LEU A  26      22.030   8.641 -11.026  1.00  0.73           C  
ATOM    415  O   LEU A  26      21.926   7.770 -10.162  1.00  0.73           O  
ATOM    416  CB  LEU A  26      20.967  10.850 -10.666  1.00  0.73           C  
ATOM    417  CG  LEU A  26      19.980  10.328  -9.642  1.00  0.73           C  
ATOM    418  CD1 LEU A  26      20.578  10.517  -8.246  1.00  0.73           C  
ATOM    419  CD2 LEU A  26      18.684  11.014  -9.786  1.00  0.73           C  
ATOM    420  H   LEU A  26      23.026  11.451 -12.124  1.00  0.73           H  
ATOM    421  HA  LEU A  26      22.680  10.114  -9.618  1.00  0.73           H  
ATOM    422 1HB  LEU A  26      21.156  11.905 -10.471  1.00  0.73           H  
ATOM    423 2HB  LEU A  26      20.527  10.752 -11.664  1.00  0.73           H  
ATOM    424  HG  LEU A  26      19.840   9.270  -9.793  1.00  0.73           H  
ATOM    425 1HD1 LEU A  26      19.890  10.129  -7.492  1.00  0.73           H  
ATOM    426 2HD1 LEU A  26      21.528   9.988  -8.176  1.00  0.73           H  
ATOM    427 3HD1 LEU A  26      20.752  11.574  -8.073  1.00  0.73           H  
ATOM    428 1HD2 LEU A  26      18.013  10.606  -9.065  1.00  0.73           H  
ATOM    429 2HD2 LEU A  26      18.810  12.084  -9.628  1.00  0.73           H  
ATOM    430 3HD2 LEU A  26      18.296  10.841 -10.771  1.00  0.73           H  
ATOM    431  N   ASN A  27      21.952   8.370 -12.336  1.00  0.78           N  
ATOM    432  CA  ASN A  27      21.696   7.015 -12.808  1.00  0.78           C  
ATOM    433  C   ASN A  27      22.848   6.070 -12.533  1.00  0.78           C  
ATOM    434  O   ASN A  27      22.619   4.940 -12.095  1.00  0.78           O  
ATOM    435  CB  ASN A  27      21.397   7.029 -14.297  1.00  0.78           C  
ATOM    436  CG  ASN A  27      20.049   7.456 -14.613  1.00  0.78           C  
ATOM    437  OD1 ASN A  27      19.141   6.615 -14.625  1.00  0.78           O  
ATOM    438  ND2 ASN A  27      19.861   8.706 -14.823  1.00  0.78           N  
ATOM    439  H   ASN A  27      22.040   9.129 -13.016  1.00  0.78           H  
ATOM    440  HA  ASN A  27      20.833   6.625 -12.277  1.00  0.78           H  
ATOM    441 1HB  ASN A  27      22.096   7.707 -14.792  1.00  0.78           H  
ATOM    442 2HB  ASN A  27      21.558   6.036 -14.711  1.00  0.78           H  
ATOM    443 1HD2 ASN A  27      18.952   9.050 -15.023  1.00  0.78           H  
ATOM    444 2HD2 ASN A  27      20.640   9.345 -14.778  1.00  0.78           H  
ATOM    445  N   GLU A  28      24.087   6.513 -12.735  1.00  0.85           N  
ATOM    446  CA  GLU A  28      25.207   5.624 -12.452  1.00  0.85           C  
ATOM    447  C   GLU A  28      25.228   5.289 -10.965  1.00  0.85           C  
ATOM    448  O   GLU A  28      25.544   4.166 -10.554  1.00  0.85           O  
ATOM    449  CB  GLU A  28      26.537   6.249 -12.882  1.00  0.85           C  
ATOM    450  CG  GLU A  28      26.740   6.350 -14.406  1.00  0.85           C  
ATOM    451  CD  GLU A  28      28.065   6.989 -14.806  1.00  0.85           C  
ATOM    452  OE1 GLU A  28      28.772   7.458 -13.944  1.00  0.85           O  
ATOM    453  OE2 GLU A  28      28.365   6.996 -15.980  1.00  0.85           O  
ATOM    454  H   GLU A  28      24.245   7.451 -13.106  1.00  0.85           H  
ATOM    455  HA  GLU A  28      25.065   4.699 -13.009  1.00  0.85           H  
ATOM    456 1HB  GLU A  28      26.601   7.262 -12.474  1.00  0.85           H  
ATOM    457 2HB  GLU A  28      27.362   5.675 -12.465  1.00  0.85           H  
ATOM    458 1HG  GLU A  28      26.690   5.349 -14.832  1.00  0.85           H  
ATOM    459 2HG  GLU A  28      25.922   6.932 -14.827  1.00  0.85           H  
ATOM    460  N   ALA A  29      24.891   6.279 -10.140  1.00  0.93           N  
ATOM    461  CA  ALA A  29      24.857   6.075  -8.712  1.00  0.93           C  
ATOM    462  C   ALA A  29      23.756   5.109  -8.292  1.00  0.93           C  
ATOM    463  O   ALA A  29      24.015   4.100  -7.641  1.00  0.93           O  
ATOM    464  CB  ALA A  29      24.633   7.402  -8.022  1.00  0.93           C  
ATOM    465  H   ALA A  29      24.674   7.206 -10.509  1.00  0.93           H  
ATOM    466  HA  ALA A  29      25.813   5.654  -8.407  1.00  0.93           H  
ATOM    467 1HB  ALA A  29      24.631   7.229  -6.968  1.00  0.93           H  
ATOM    468 2HB  ALA A  29      25.430   8.095  -8.293  1.00  0.93           H  
ATOM    469 3HB  ALA A  29      23.678   7.820  -8.327  1.00  0.93           H  
ATOM    470  N   LEU A  30      22.523   5.363  -8.723  1.00  1.02           N  
ATOM    471  CA  LEU A  30      21.416   4.535  -8.265  1.00  1.02           C  
ATOM    472  C   LEU A  30      21.437   3.141  -8.862  1.00  1.02           C  
ATOM    473  O   LEU A  30      21.002   2.168  -8.231  1.00  1.02           O  
ATOM    474  CB  LEU A  30      20.103   5.257  -8.527  1.00  1.02           C  
ATOM    475  CG  LEU A  30      19.661   6.158  -7.355  1.00  1.02           C  
ATOM    476  CD1 LEU A  30      20.760   7.124  -7.002  1.00  1.02           C  
ATOM    477  CD2 LEU A  30      18.412   6.917  -7.720  1.00  1.02           C  
ATOM    478  H   LEU A  30      22.340   6.172  -9.317  1.00  1.02           H  
ATOM    479  HA  LEU A  30      21.510   4.435  -7.185  1.00  1.02           H  
ATOM    480 1HB  LEU A  30      20.230   5.882  -9.407  1.00  1.02           H  
ATOM    481 2HB  LEU A  30      19.320   4.525  -8.723  1.00  1.02           H  
ATOM    482  HG  LEU A  30      19.483   5.545  -6.499  1.00  1.02           H  
ATOM    483 1HD1 LEU A  30      20.439   7.745  -6.165  1.00  1.02           H  
ATOM    484 2HD1 LEU A  30      21.657   6.573  -6.721  1.00  1.02           H  
ATOM    485 3HD1 LEU A  30      20.972   7.741  -7.857  1.00  1.02           H  
ATOM    486 1HD2 LEU A  30      18.130   7.517  -6.890  1.00  1.02           H  
ATOM    487 2HD2 LEU A  30      18.606   7.552  -8.558  1.00  1.02           H  
ATOM    488 3HD2 LEU A  30      17.608   6.222  -7.961  1.00  1.02           H  
ATOM    489  N   ALA A  31      22.070   2.992 -10.019  1.00  1.09           N  
ATOM    490  CA  ALA A  31      22.208   1.690 -10.650  1.00  1.09           C  
ATOM    491  C   ALA A  31      22.927   0.713  -9.732  1.00  1.09           C  
ATOM    492  O   ALA A  31      22.752  -0.500  -9.853  1.00  1.09           O  
ATOM    493  CB  ALA A  31      22.978   1.802 -11.948  1.00  1.09           C  
ATOM    494  H   ALA A  31      22.424   3.805 -10.523  1.00  1.09           H  
ATOM    495  HA  ALA A  31      21.215   1.306 -10.852  1.00  1.09           H  
ATOM    496 1HB  ALA A  31      23.059   0.821 -12.409  1.00  1.09           H  
ATOM    497 2HB  ALA A  31      22.460   2.480 -12.622  1.00  1.09           H  
ATOM    498 3HB  ALA A  31      23.976   2.192 -11.738  1.00  1.09           H  
ATOM    499  N   ASN A  32      23.795   1.237  -8.863  1.00  1.13           N  
ATOM    500  CA  ASN A  32      24.587   0.424  -7.972  1.00  1.13           C  
ATOM    501  C   ASN A  32      24.122   0.492  -6.507  1.00  1.13           C  
ATOM    502  O   ASN A  32      24.819  -0.005  -5.618  1.00  1.13           O  
ATOM    503  CB  ASN A  32      26.028   0.859  -8.123  1.00  1.13           C  
ATOM    504  CG  ASN A  32      26.590   0.472  -9.483  1.00  1.13           C  
ATOM    505  OD1 ASN A  32      26.964  -0.694  -9.667  1.00  1.13           O  
ATOM    506  ND2 ASN A  32      26.640   1.387 -10.435  1.00  1.13           N  
ATOM    507  H   ASN A  32      23.888   2.251  -8.774  1.00  1.13           H  
ATOM    508  HA  ASN A  32      24.499  -0.616  -8.288  1.00  1.13           H  
ATOM    509 1HB  ASN A  32      26.084   1.948  -8.013  1.00  1.13           H  
ATOM    510 2HB  ASN A  32      26.634   0.413  -7.338  1.00  1.13           H  
ATOM    511 1HD2 ASN A  32      26.999   1.143 -11.335  1.00  1.13           H  
ATOM    512 2HD2 ASN A  32      26.305   2.339 -10.284  1.00  1.13           H  
ATOM    513  N   GLU A  33      22.954   1.106  -6.256  1.00  1.12           N  
ATOM    514  CA  GLU A  33      22.430   1.226  -4.890  1.00  1.12           C  
ATOM    515  C   GLU A  33      21.015   0.666  -4.731  1.00  1.12           C  
ATOM    516  O   GLU A  33      20.692   0.100  -3.688  1.00  1.12           O  
ATOM    517  CB  GLU A  33      22.493   2.679  -4.402  1.00  1.12           C  
ATOM    518  CG  GLU A  33      23.930   3.219  -4.282  1.00  1.12           C  
ATOM    519  CD  GLU A  33      24.035   4.628  -3.769  1.00  1.12           C  
ATOM    520  OE1 GLU A  33      23.020   5.242  -3.528  1.00  1.12           O  
ATOM    521  OE2 GLU A  33      25.157   5.103  -3.620  1.00  1.12           O  
ATOM    522  H   GLU A  33      22.411   1.482  -7.027  1.00  1.12           H  
ATOM    523  HA  GLU A  33      23.077   0.644  -4.235  1.00  1.12           H  
ATOM    524 1HB  GLU A  33      21.950   3.318  -5.097  1.00  1.12           H  
ATOM    525 2HB  GLU A  33      22.009   2.762  -3.431  1.00  1.12           H  
ATOM    526 1HG  GLU A  33      24.491   2.562  -3.619  1.00  1.12           H  
ATOM    527 2HG  GLU A  33      24.398   3.171  -5.262  1.00  1.12           H  
ATOM    528  N   LYS A  34      20.170   0.832  -5.753  1.00  1.07           N  
ATOM    529  CA  LYS A  34      18.786   0.348  -5.709  1.00  1.07           C  
ATOM    530  C   LYS A  34      18.008   0.802  -4.457  1.00  1.07           C  
ATOM    531  O   LYS A  34      17.580  -0.040  -3.669  1.00  1.07           O  
ATOM    532  CB  LYS A  34      18.785  -1.180  -5.780  1.00  1.07           C  
ATOM    533  CG  LYS A  34      19.407  -1.736  -7.056  1.00  1.07           C  
ATOM    534  CD  LYS A  34      19.374  -3.257  -7.076  1.00  1.07           C  
ATOM    535  CE  LYS A  34      20.052  -3.808  -8.325  1.00  1.07           C  
ATOM    536  NZ  LYS A  34      20.062  -5.300  -8.337  1.00  1.07           N  
ATOM    537  H   LYS A  34      20.492   1.315  -6.589  1.00  1.07           H  
ATOM    538  HA  LYS A  34      18.271   0.713  -6.595  1.00  1.07           H  
ATOM    539 1HB  LYS A  34      19.321  -1.600  -4.930  1.00  1.07           H  
ATOM    540 2HB  LYS A  34      17.758  -1.541  -5.725  1.00  1.07           H  
ATOM    541 1HG  LYS A  34      18.861  -1.356  -7.917  1.00  1.07           H  
ATOM    542 2HG  LYS A  34      20.444  -1.401  -7.133  1.00  1.07           H  
ATOM    543 1HD  LYS A  34      19.887  -3.643  -6.194  1.00  1.07           H  
ATOM    544 2HD  LYS A  34      18.340  -3.601  -7.053  1.00  1.07           H  
ATOM    545 1HE  LYS A  34      19.520  -3.450  -9.206  1.00  1.07           H  
ATOM    546 2HE  LYS A  34      21.080  -3.446  -8.362  1.00  1.07           H  
ATOM    547 1HZ  LYS A  34      20.518  -5.628  -9.177  1.00  1.07           H  
ATOM    548 2HZ  LYS A  34      20.563  -5.640  -7.528  1.00  1.07           H  
ATOM    549 3HZ  LYS A  34      19.113  -5.644  -8.313  1.00  1.07           H  
ATOM    550  N   PRO A  35      17.770   2.113  -4.266  1.00  0.99           N  
ATOM    551  CA  PRO A  35      17.156   2.703  -3.082  1.00  0.99           C  
ATOM    552  C   PRO A  35      15.682   2.371  -2.923  1.00  0.99           C  
ATOM    553  O   PRO A  35      14.969   2.148  -3.900  1.00  0.99           O  
ATOM    554  CB  PRO A  35      17.306   4.195  -3.340  1.00  0.99           C  
ATOM    555  CG  PRO A  35      17.346   4.327  -4.839  1.00  0.99           C  
ATOM    556  CD  PRO A  35      18.096   3.097  -5.323  1.00  0.99           C  
ATOM    557  HA  PRO A  35      17.719   2.392  -2.192  1.00  0.99           H  
ATOM    558 1HB  PRO A  35      16.459   4.734  -2.880  1.00  0.99           H  
ATOM    559 2HB  PRO A  35      18.224   4.559  -2.854  1.00  0.99           H  
ATOM    560 1HG  PRO A  35      16.315   4.373  -5.233  1.00  0.99           H  
ATOM    561 2HG  PRO A  35      17.812   5.266  -5.106  1.00  0.99           H  
ATOM    562 1HD  PRO A  35      17.697   2.802  -6.297  1.00  0.99           H  
ATOM    563 2HD  PRO A  35      19.178   3.303  -5.353  1.00  0.99           H  
ATOM    564  N   ASN A  36      15.196   2.451  -1.685  1.00  0.89           N  
ATOM    565  CA  ASN A  36      13.789   2.194  -1.357  1.00  0.89           C  
ATOM    566  C   ASN A  36      12.829   3.341  -1.708  1.00  0.89           C  
ATOM    567  O   ASN A  36      12.097   3.841  -0.847  1.00  0.89           O  
ATOM    568  CB  ASN A  36      13.700   1.907   0.138  1.00  0.89           C  
ATOM    569  CG  ASN A  36      12.385   1.374   0.624  1.00  0.89           C  
ATOM    570  OD1 ASN A  36      11.699   0.596  -0.055  1.00  0.89           O  
ATOM    571  ND2 ASN A  36      12.017   1.790   1.824  1.00  0.89           N  
ATOM    572  H   ASN A  36      15.828   2.647  -0.913  1.00  0.89           H  
ATOM    573  HA  ASN A  36      13.466   1.316  -1.917  1.00  0.89           H  
ATOM    574 1HB  ASN A  36      14.475   1.191   0.407  1.00  0.89           H  
ATOM    575 2HB  ASN A  36      13.917   2.830   0.685  1.00  0.89           H  
ATOM    576 1HD2 ASN A  36      11.156   1.474   2.222  1.00  0.89           H  
ATOM    577 2HD2 ASN A  36      12.617   2.443   2.343  1.00  0.89           H  
ATOM    578  N   CYS A  37      12.820   3.734  -2.985  1.00  0.80           N  
ATOM    579  CA  CYS A  37      11.897   4.760  -3.481  1.00  0.80           C  
ATOM    580  C   CYS A  37      11.899   4.896  -4.998  1.00  0.80           C  
ATOM    581  O   CYS A  37      12.840   4.483  -5.677  1.00  0.80           O  
ATOM    582  CB  CYS A  37      12.209   6.138  -2.883  1.00  0.80           C  
ATOM    583  SG  CYS A  37      13.771   6.806  -3.301  1.00  0.80           S  
ATOM    584  H   CYS A  37      13.464   3.259  -3.617  1.00  0.80           H  
ATOM    585  HA  CYS A  37      10.888   4.483  -3.176  1.00  0.80           H  
ATOM    586 1HB  CYS A  37      11.452   6.854  -3.206  1.00  0.80           H  
ATOM    587 2HB  CYS A  37      12.159   6.076  -1.824  1.00  0.80           H  
ATOM    588  HG  CYS A  37      13.532   6.869  -4.613  1.00  0.80           H  
ATOM    589  N   ASP A  38      10.878   5.572  -5.503  1.00  0.73           N  
ATOM    590  CA  ASP A  38      10.834   6.004  -6.888  1.00  0.73           C  
ATOM    591  C   ASP A  38      11.450   7.388  -6.923  1.00  0.73           C  
ATOM    592  O   ASP A  38      11.059   8.249  -6.133  1.00  0.73           O  
ATOM    593  CB  ASP A  38       9.410   6.047  -7.450  1.00  0.73           C  
ATOM    594  CG  ASP A  38       8.760   4.656  -7.668  1.00  0.73           C  
ATOM    595  OD1 ASP A  38       9.441   3.659  -7.604  1.00  0.73           O  
ATOM    596  OD2 ASP A  38       7.576   4.596  -7.944  1.00  0.73           O  
ATOM    597  H   ASP A  38      10.119   5.845  -4.880  1.00  0.73           H  
ATOM    598  HA  ASP A  38      11.444   5.338  -7.501  1.00  0.73           H  
ATOM    599 1HB  ASP A  38       8.788   6.598  -6.760  1.00  0.73           H  
ATOM    600 2HB  ASP A  38       9.411   6.592  -8.395  1.00  0.73           H  
ATOM    601  N   VAL A  39      12.431   7.591  -7.777  1.00  0.68           N  
ATOM    602  CA  VAL A  39      13.098   8.877  -7.845  1.00  0.68           C  
ATOM    603  C   VAL A  39      12.691   9.584  -9.125  1.00  0.68           C  
ATOM    604  O   VAL A  39      12.571   8.940 -10.153  1.00  0.68           O  
ATOM    605  CB  VAL A  39      14.606   8.648  -7.751  1.00  0.68           C  
ATOM    606  CG1 VAL A  39      15.337   9.924  -7.863  1.00  0.68           C  
ATOM    607  CG2 VAL A  39      14.886   7.961  -6.431  1.00  0.68           C  
ATOM    608  H   VAL A  39      12.748   6.839  -8.399  1.00  0.68           H  
ATOM    609  HA  VAL A  39      12.791   9.485  -6.996  1.00  0.68           H  
ATOM    610  HB  VAL A  39      14.924   8.006  -8.564  1.00  0.68           H  
ATOM    611 1HG1 VAL A  39      16.394   9.717  -7.784  1.00  0.68           H  
ATOM    612 2HG1 VAL A  39      15.126  10.396  -8.820  1.00  0.68           H  
ATOM    613 3HG1 VAL A  39      15.024  10.587  -7.051  1.00  0.68           H  
ATOM    614 1HG2 VAL A  39      15.932   7.761  -6.329  1.00  0.68           H  
ATOM    615 2HG2 VAL A  39      14.557   8.607  -5.624  1.00  0.68           H  
ATOM    616 3HG2 VAL A  39      14.342   7.016  -6.392  1.00  0.68           H  
ATOM    617  N   ILE A  40      12.372  10.865  -9.050  1.00  0.65           N  
ATOM    618  CA  ILE A  40      11.956  11.613 -10.232  1.00  0.65           C  
ATOM    619  C   ILE A  40      12.876  12.809 -10.462  1.00  0.65           C  
ATOM    620  O   ILE A  40      13.170  13.560  -9.527  1.00  0.65           O  
ATOM    621  CB  ILE A  40      10.513  12.150 -10.067  1.00  0.65           C  
ATOM    622  CG1 ILE A  40       9.538  11.020  -9.807  1.00  0.65           C  
ATOM    623  CG2 ILE A  40      10.088  12.930 -11.325  1.00  0.65           C  
ATOM    624  CD1 ILE A  40       8.191  11.522  -9.336  1.00  0.65           C  
ATOM    625  H   ILE A  40      12.438  11.331  -8.150  1.00  0.65           H  
ATOM    626  HA  ILE A  40      12.007  10.966 -11.104  1.00  0.65           H  
ATOM    627  HB  ILE A  40      10.465  12.808  -9.229  1.00  0.65           H  
ATOM    628 1HG1 ILE A  40       9.414  10.447 -10.716  1.00  0.65           H  
ATOM    629 2HG1 ILE A  40       9.935  10.362  -9.036  1.00  0.65           H  
ATOM    630 1HG2 ILE A  40       9.078  13.310 -11.191  1.00  0.65           H  
ATOM    631 2HG2 ILE A  40      10.761  13.763 -11.489  1.00  0.65           H  
ATOM    632 3HG2 ILE A  40      10.117  12.270 -12.193  1.00  0.65           H  
ATOM    633 1HD1 ILE A  40       7.525  10.679  -9.160  1.00  0.65           H  
ATOM    634 2HD1 ILE A  40       8.316  12.078  -8.416  1.00  0.65           H  
ATOM    635 3HD1 ILE A  40       7.769  12.173 -10.086  1.00  0.65           H  
ATOM    636  N   ILE A  41      13.341  12.988 -11.690  1.00  0.64           N  
ATOM    637  CA  ILE A  41      14.111  14.176 -12.015  1.00  0.64           C  
ATOM    638  C   ILE A  41      13.250  15.147 -12.807  1.00  0.64           C  
ATOM    639  O   ILE A  41      13.015  14.918 -13.993  1.00  0.64           O  
ATOM    640  CB  ILE A  41      15.312  13.844 -12.919  1.00  0.64           C  
ATOM    641  CG1 ILE A  41      16.284  12.870 -12.287  1.00  0.64           C  
ATOM    642  CG2 ILE A  41      15.980  15.102 -13.319  1.00  0.64           C  
ATOM    643  CD1 ILE A  41      17.330  12.392 -13.293  1.00  0.64           C  
ATOM    644  H   ILE A  41      13.133  12.306 -12.415  1.00  0.64           H  
ATOM    645  HA  ILE A  41      14.447  14.662 -11.100  1.00  0.64           H  
ATOM    646  HB  ILE A  41      14.937  13.355 -13.820  1.00  0.64           H  
ATOM    647 1HG1 ILE A  41      16.792  13.357 -11.455  1.00  0.64           H  
ATOM    648 2HG1 ILE A  41      15.737  12.016 -11.904  1.00  0.64           H  
ATOM    649 1HG2 ILE A  41      16.791  14.878 -14.002  1.00  0.64           H  
ATOM    650 2HG2 ILE A  41      15.259  15.737 -13.804  1.00  0.64           H  
ATOM    651 3HG2 ILE A  41      16.362  15.604 -12.434  1.00  0.64           H  
ATOM    652 1HD1 ILE A  41      18.019  11.701 -12.830  1.00  0.64           H  
ATOM    653 2HD1 ILE A  41      16.824  11.895 -14.113  1.00  0.64           H  
ATOM    654 3HD1 ILE A  41      17.884  13.249 -13.670  1.00  0.64           H  
ATOM    655  N   CYS A  42      12.814  16.253 -12.206  1.00  0.64           N  
ATOM    656  CA  CYS A  42      12.032  17.193 -12.985  1.00  0.64           C  
ATOM    657  C   CYS A  42      12.976  18.242 -13.541  1.00  0.64           C  
ATOM    658  O   CYS A  42      13.822  18.773 -12.811  1.00  0.64           O  
ATOM    659  CB  CYS A  42      10.899  17.830 -12.187  1.00  0.64           C  
ATOM    660  SG  CYS A  42       9.624  16.633 -11.642  1.00  0.64           S  
ATOM    661  H   CYS A  42      12.980  16.449 -11.220  1.00  0.64           H  
ATOM    662  HA  CYS A  42      11.590  16.660 -13.798  1.00  0.64           H  
ATOM    663 1HB  CYS A  42      11.279  18.342 -11.325  1.00  0.64           H  
ATOM    664 2HB  CYS A  42      10.406  18.577 -12.810  1.00  0.64           H  
ATOM    665  HG  CYS A  42       8.888  17.525 -10.974  1.00  0.64           H  
ATOM    666  N   THR A  43      12.843  18.531 -14.829  1.00  0.66           N  
ATOM    667  CA  THR A  43      13.768  19.456 -15.460  1.00  0.66           C  
ATOM    668  C   THR A  43      12.975  20.595 -16.096  1.00  0.66           C  
ATOM    669  O   THR A  43      11.744  20.504 -16.193  1.00  0.66           O  
ATOM    670  CB  THR A  43      14.558  18.734 -16.581  1.00  0.66           C  
ATOM    671  OG1 THR A  43      13.708  18.541 -17.697  1.00  0.66           O  
ATOM    672  CG2 THR A  43      14.963  17.372 -16.115  1.00  0.66           C  
ATOM    673  H   THR A  43      12.114  18.056 -15.365  1.00  0.66           H  
ATOM    674  HA  THR A  43      14.444  19.835 -14.710  1.00  0.66           H  
ATOM    675  HB  THR A  43      15.437  19.281 -16.865  1.00  0.66           H  
ATOM    676  HG1 THR A  43      13.506  19.415 -18.110  1.00  0.66           H  
ATOM    677 1HG2 THR A  43      15.489  16.868 -16.912  1.00  0.66           H  
ATOM    678 2HG2 THR A  43      15.593  17.459 -15.259  1.00  0.66           H  
ATOM    679 3HG2 THR A  43      14.074  16.795 -15.851  1.00  0.66           H  
ATOM    680  N   PRO A  44      13.624  21.686 -16.524  1.00  0.67           N  
ATOM    681  CA  PRO A  44      13.014  22.699 -17.328  1.00  0.67           C  
ATOM    682  C   PRO A  44      12.548  21.963 -18.563  1.00  0.67           C  
ATOM    683  O   PRO A  44      13.238  21.044 -19.021  1.00  0.67           O  
ATOM    684  CB  PRO A  44      14.167  23.672 -17.593  1.00  0.67           C  
ATOM    685  CG  PRO A  44      15.109  23.460 -16.451  1.00  0.67           C  
ATOM    686  CD  PRO A  44      15.022  21.979 -16.155  1.00  0.67           C  
ATOM    687  HA  PRO A  44      12.179  23.166 -16.782  1.00  0.67           H  
ATOM    688 1HB  PRO A  44      14.633  23.449 -18.558  1.00  0.67           H  
ATOM    689 2HB  PRO A  44      13.784  24.686 -17.643  1.00  0.67           H  
ATOM    690 1HG  PRO A  44      16.124  23.797 -16.723  1.00  0.67           H  
ATOM    691 2HG  PRO A  44      14.786  24.068 -15.599  1.00  0.67           H  
ATOM    692 1HD  PRO A  44      15.730  21.450 -16.792  1.00  0.67           H  
ATOM    693 2HD  PRO A  44      15.203  21.827 -15.106  1.00  0.67           H  
ATOM    694  N   PHE A  45      11.433  22.380 -19.143  1.00  0.68           N  
ATOM    695  CA  PHE A  45      10.939  21.714 -20.343  1.00  0.68           C  
ATOM    696  C   PHE A  45      11.991  21.551 -21.418  1.00  0.68           C  
ATOM    697  O   PHE A  45      12.133  20.491 -22.030  1.00  0.68           O  
ATOM    698  CB  PHE A  45       9.786  22.457 -20.966  1.00  0.68           C  
ATOM    699  CG  PHE A  45       9.428  21.819 -22.289  1.00  0.68           C  
ATOM    700  CD1 PHE A  45       8.696  20.662 -22.343  1.00  0.68           C  
ATOM    701  CD2 PHE A  45       9.854  22.378 -23.480  1.00  0.68           C  
ATOM    702  CE1 PHE A  45       8.393  20.063 -23.544  1.00  0.68           C  
ATOM    703  CE2 PHE A  45       9.556  21.786 -24.680  1.00  0.68           C  
ATOM    704  CZ  PHE A  45       8.825  20.620 -24.708  1.00  0.68           C  
ATOM    705  H   PHE A  45      10.906  23.142 -18.736  1.00  0.68           H  
ATOM    706  HA  PHE A  45      10.585  20.728 -20.053  1.00  0.68           H  
ATOM    707 1HB  PHE A  45       8.912  22.424 -20.313  1.00  0.68           H  
ATOM    708 2HB  PHE A  45      10.050  23.499 -21.139  1.00  0.68           H  
ATOM    709  HD1 PHE A  45       8.358  20.219 -21.414  1.00  0.68           H  
ATOM    710  HD2 PHE A  45      10.438  23.297 -23.456  1.00  0.68           H  
ATOM    711  HE1 PHE A  45       7.819  19.146 -23.569  1.00  0.68           H  
ATOM    712  HE2 PHE A  45       9.901  22.235 -25.610  1.00  0.68           H  
ATOM    713  HZ  PHE A  45       8.589  20.143 -25.658  1.00  0.68           H  
ATOM    714  N   ILE A  46      12.730  22.619 -21.646  1.00  0.69           N  
ATOM    715  CA  ILE A  46      13.725  22.705 -22.693  1.00  0.69           C  
ATOM    716  C   ILE A  46      14.862  21.672 -22.633  1.00  0.69           C  
ATOM    717  O   ILE A  46      15.608  21.529 -23.604  1.00  0.69           O  
ATOM    718  CB  ILE A  46      14.284  24.138 -22.681  1.00  0.69           C  
ATOM    719  CG1 ILE A  46      14.912  24.430 -21.320  1.00  0.69           C  
ATOM    720  CG2 ILE A  46      13.153  25.112 -22.952  1.00  0.69           C  
ATOM    721  CD1 ILE A  46      15.723  25.690 -21.263  1.00  0.69           C  
ATOM    722  H   ILE A  46      12.572  23.431 -21.070  1.00  0.69           H  
ATOM    723  HA  ILE A  46      13.207  22.562 -23.640  1.00  0.69           H  
ATOM    724  HB  ILE A  46      15.059  24.240 -23.440  1.00  0.69           H  
ATOM    725 1HG1 ILE A  46      14.112  24.514 -20.592  1.00  0.69           H  
ATOM    726 2HG1 ILE A  46      15.528  23.614 -21.040  1.00  0.69           H  
ATOM    727 1HG2 ILE A  46      13.538  26.132 -22.943  1.00  0.69           H  
ATOM    728 2HG2 ILE A  46      12.716  24.897 -23.926  1.00  0.69           H  
ATOM    729 3HG2 ILE A  46      12.390  25.005 -22.180  1.00  0.69           H  
ATOM    730 1HD1 ILE A  46      16.122  25.812 -20.257  1.00  0.69           H  
ATOM    731 2HD1 ILE A  46      16.549  25.620 -21.970  1.00  0.69           H  
ATOM    732 3HD1 ILE A  46      15.098  26.543 -21.514  1.00  0.69           H  
ATOM    733  N   HIS A  47      15.008  20.951 -21.517  1.00  0.69           N  
ATOM    734  CA  HIS A  47      16.050  19.939 -21.415  1.00  0.69           C  
ATOM    735  C   HIS A  47      15.479  18.512 -21.348  1.00  0.69           C  
ATOM    736  O   HIS A  47      16.243  17.538 -21.380  1.00  0.69           O  
ATOM    737  CB  HIS A  47      16.887  20.201 -20.159  1.00  0.69           C  
ATOM    738  CG  HIS A  47      17.565  21.549 -20.154  1.00  0.69           C  
ATOM    739  ND1 HIS A  47      17.978  22.160 -18.996  1.00  0.69           N  
ATOM    740  CD2 HIS A  47      17.893  22.399 -21.159  1.00  0.69           C  
ATOM    741  CE1 HIS A  47      18.515  23.326 -19.286  1.00  0.69           C  
ATOM    742  NE2 HIS A  47      18.479  23.493 -20.590  1.00  0.69           N  
ATOM    743  H   HIS A  47      14.372  21.088 -20.731  1.00  0.69           H  
ATOM    744  HA  HIS A  47      16.703  19.995 -22.283  1.00  0.69           H  
ATOM    745 1HB  HIS A  47      16.237  20.143 -19.281  1.00  0.69           H  
ATOM    746 2HB  HIS A  47      17.648  19.428 -20.058  1.00  0.69           H  
ATOM    747  HD1 HIS A  47      17.889  21.799 -18.070  1.00  0.69           H  
ATOM    748  HD2 HIS A  47      17.769  22.360 -22.241  1.00  0.69           H  
ATOM    749  HE1 HIS A  47      18.889  23.959 -18.507  1.00  0.69           H  
ATOM    750  N   LEU A  48      14.144  18.364 -21.353  1.00  0.68           N  
ATOM    751  CA  LEU A  48      13.542  17.035 -21.188  1.00  0.68           C  
ATOM    752  C   LEU A  48      13.944  16.093 -22.296  1.00  0.68           C  
ATOM    753  O   LEU A  48      14.219  14.915 -22.062  1.00  0.68           O  
ATOM    754  CB  LEU A  48      12.020  17.106 -21.263  1.00  0.68           C  
ATOM    755  CG  LEU A  48      11.262  17.751 -20.187  1.00  0.68           C  
ATOM    756  CD1 LEU A  48       9.847  17.878 -20.671  1.00  0.68           C  
ATOM    757  CD2 LEU A  48      11.283  16.933 -18.947  1.00  0.68           C  
ATOM    758  H   LEU A  48      13.534  19.181 -21.429  1.00  0.68           H  
ATOM    759  HA  LEU A  48      13.855  16.627 -20.225  1.00  0.68           H  
ATOM    760 1HB  LEU A  48      11.757  17.638 -22.179  1.00  0.68           H  
ATOM    761 2HB  LEU A  48      11.636  16.085 -21.357  1.00  0.68           H  
ATOM    762  HG  LEU A  48      11.681  18.732 -19.992  1.00  0.68           H  
ATOM    763 1HD1 LEU A  48       9.252  18.374 -19.944  1.00  0.68           H  
ATOM    764 2HD1 LEU A  48       9.872  18.441 -21.577  1.00  0.68           H  
ATOM    765 3HD1 LEU A  48       9.434  16.899 -20.871  1.00  0.68           H  
ATOM    766 1HD2 LEU A  48      10.699  17.449 -18.210  1.00  0.68           H  
ATOM    767 2HD2 LEU A  48      10.853  15.957 -19.143  1.00  0.68           H  
ATOM    768 3HD2 LEU A  48      12.295  16.805 -18.590  1.00  0.68           H  
ATOM    769  N   ALA A  49      14.020  16.632 -23.508  1.00  0.68           N  
ATOM    770  CA  ALA A  49      14.356  15.873 -24.701  1.00  0.68           C  
ATOM    771  C   ALA A  49      15.741  15.236 -24.618  1.00  0.68           C  
ATOM    772  O   ALA A  49      16.003  14.243 -25.298  1.00  0.68           O  
ATOM    773  CB  ALA A  49      14.280  16.770 -25.920  1.00  0.68           C  
ATOM    774  H   ALA A  49      13.807  17.615 -23.603  1.00  0.68           H  
ATOM    775  HA  ALA A  49      13.625  15.070 -24.803  1.00  0.68           H  
ATOM    776 1HB  ALA A  49      14.499  16.186 -26.813  1.00  0.68           H  
ATOM    777 2HB  ALA A  49      13.278  17.194 -25.997  1.00  0.68           H  
ATOM    778 3HB  ALA A  49      15.011  17.573 -25.823  1.00  0.68           H  
ATOM    779  N   SER A  50      16.652  15.839 -23.846  1.00  0.67           N  
ATOM    780  CA  SER A  50      18.001  15.312 -23.750  1.00  0.67           C  
ATOM    781  C   SER A  50      18.180  14.473 -22.497  1.00  0.67           C  
ATOM    782  O   SER A  50      18.954  13.520 -22.486  1.00  0.67           O  
ATOM    783  CB  SER A  50      18.983  16.436 -23.735  1.00  0.67           C  
ATOM    784  OG  SER A  50      18.930  17.171 -24.929  1.00  0.67           O  
ATOM    785  H   SER A  50      16.398  16.636 -23.269  1.00  0.67           H  
ATOM    786  HA  SER A  50      18.194  14.681 -24.617  1.00  0.67           H  
ATOM    787 1HB  SER A  50      18.764  17.065 -22.880  1.00  0.67           H  
ATOM    788 2HB  SER A  50      19.970  16.022 -23.602  1.00  0.67           H  
ATOM    789  HG  SER A  50      18.791  16.527 -25.626  1.00  0.67           H  
ATOM    790  N   VAL A  51      17.440  14.813 -21.445  1.00  0.68           N  
ATOM    791  CA  VAL A  51      17.522  14.087 -20.187  1.00  0.68           C  
ATOM    792  C   VAL A  51      16.766  12.768 -20.228  1.00  0.68           C  
ATOM    793  O   VAL A  51      17.295  11.735 -19.844  1.00  0.68           O  
ATOM    794  CB  VAL A  51      17.012  14.963 -19.036  1.00  0.68           C  
ATOM    795  CG1 VAL A  51      16.920  14.143 -17.751  1.00  0.68           C  
ATOM    796  CG2 VAL A  51      17.997  16.138 -18.839  1.00  0.68           C  
ATOM    797  H   VAL A  51      16.828  15.624 -21.506  1.00  0.68           H  
ATOM    798  HA  VAL A  51      18.568  13.874 -19.992  1.00  0.68           H  
ATOM    799  HB  VAL A  51      16.016  15.346 -19.278  1.00  0.68           H  
ATOM    800 1HG1 VAL A  51      16.569  14.763 -16.929  1.00  0.68           H  
ATOM    801 2HG1 VAL A  51      16.227  13.319 -17.901  1.00  0.68           H  
ATOM    802 3HG1 VAL A  51      17.886  13.757 -17.522  1.00  0.68           H  
ATOM    803 1HG2 VAL A  51      17.647  16.772 -18.035  1.00  0.68           H  
ATOM    804 2HG2 VAL A  51      18.987  15.748 -18.592  1.00  0.68           H  
ATOM    805 3HG2 VAL A  51      18.056  16.720 -19.758  1.00  0.68           H  
ATOM    806  N   THR A  52      15.543  12.781 -20.736  1.00  0.69           N  
ATOM    807  CA  THR A  52      14.724  11.580 -20.811  1.00  0.69           C  
ATOM    808  C   THR A  52      15.465  10.276 -21.215  1.00  0.69           C  
ATOM    809  O   THR A  52      15.460   9.333 -20.425  1.00  0.69           O  
ATOM    810  CB  THR A  52      13.484  11.837 -21.679  1.00  0.69           C  
ATOM    811  OG1 THR A  52      12.747  12.912 -21.101  1.00  0.69           O  
ATOM    812  CG2 THR A  52      12.626  10.607 -21.722  1.00  0.69           C  
ATOM    813  H   THR A  52      15.145  13.653 -21.081  1.00  0.69           H  
ATOM    814  HA  THR A  52      14.332  11.401 -19.820  1.00  0.69           H  
ATOM    815  HB  THR A  52      13.757  12.123 -22.676  1.00  0.69           H  
ATOM    816  HG1 THR A  52      13.233  13.742 -21.276  1.00  0.69           H  
ATOM    817 1HG2 THR A  52      11.750  10.813 -22.318  1.00  0.69           H  
ATOM    818 2HG2 THR A  52      13.186   9.788 -22.168  1.00  0.69           H  
ATOM    819 3HG2 THR A  52      12.324  10.337 -20.712  1.00  0.69           H  
ATOM    820  N   PRO A  53      16.136  10.166 -22.394  1.00  0.70           N  
ATOM    821  CA  PRO A  53      16.812   8.963 -22.874  1.00  0.70           C  
ATOM    822  C   PRO A  53      17.997   8.522 -22.022  1.00  0.70           C  
ATOM    823  O   PRO A  53      18.516   7.420 -22.203  1.00  0.70           O  
ATOM    824  CB  PRO A  53      17.287   9.366 -24.276  1.00  0.70           C  
ATOM    825  CG  PRO A  53      17.383  10.864 -24.236  1.00  0.70           C  
ATOM    826  CD  PRO A  53      16.243  11.297 -23.369  1.00  0.70           C  
ATOM    827  HA  PRO A  53      16.074   8.150 -22.938  1.00  0.70           H  
ATOM    828 1HB  PRO A  53      18.256   8.892 -24.487  1.00  0.70           H  
ATOM    829 2HB  PRO A  53      16.578   9.002 -25.033  1.00  0.70           H  
ATOM    830 1HG  PRO A  53      18.358  11.175 -23.822  1.00  0.70           H  
ATOM    831 2HG  PRO A  53      17.322  11.291 -25.249  1.00  0.70           H  
ATOM    832 1HD  PRO A  53      16.522  12.229 -22.942  1.00  0.70           H  
ATOM    833 2HD  PRO A  53      15.348  11.376 -23.992  1.00  0.70           H  
ATOM    834  N   LEU A  54      18.475   9.393 -21.142  1.00  0.73           N  
ATOM    835  CA  LEU A  54      19.618   9.090 -20.310  1.00  0.73           C  
ATOM    836  C   LEU A  54      19.191   8.517 -18.978  1.00  0.73           C  
ATOM    837  O   LEU A  54      20.034   8.121 -18.168  1.00  0.73           O  
ATOM    838  CB  LEU A  54      20.347  10.381 -20.021  1.00  0.73           C  
ATOM    839  CG  LEU A  54      20.785  11.100 -21.218  1.00  0.73           C  
ATOM    840  CD1 LEU A  54      21.354  12.381 -20.793  1.00  0.73           C  
ATOM    841  CD2 LEU A  54      21.771  10.261 -21.984  1.00  0.73           C  
ATOM    842  H   LEU A  54      18.023  10.291 -20.986  1.00  0.73           H  
ATOM    843  HA  LEU A  54      20.261   8.379 -20.825  1.00  0.73           H  
ATOM    844 1HB  LEU A  54      19.684  11.037 -19.460  1.00  0.73           H  
ATOM    845 2HB  LEU A  54      21.221  10.167 -19.409  1.00  0.73           H  
ATOM    846  HG  LEU A  54      19.925  11.309 -21.852  1.00  0.73           H  
ATOM    847 1HD1 LEU A  54      21.662  12.936 -21.678  1.00  0.73           H  
ATOM    848 2HD1 LEU A  54      20.611  12.952 -20.251  1.00  0.73           H  
ATOM    849 3HD1 LEU A  54      22.196  12.194 -20.151  1.00  0.73           H  
ATOM    850 1HD2 LEU A  54      22.094  10.801 -22.874  1.00  0.73           H  
ATOM    851 2HD2 LEU A  54      22.624  10.046 -21.355  1.00  0.73           H  
ATOM    852 3HD2 LEU A  54      21.292   9.325 -22.279  1.00  0.73           H  
ATOM    853  N   VAL A  55      17.887   8.505 -18.730  1.00  0.76           N  
ATOM    854  CA  VAL A  55      17.402   8.115 -17.431  1.00  0.76           C  
ATOM    855  C   VAL A  55      16.722   6.750 -17.403  1.00  0.76           C  
ATOM    856  O   VAL A  55      15.836   6.419 -18.199  1.00  0.76           O  
ATOM    857  CB  VAL A  55      16.489   9.221 -16.891  1.00  0.76           C  
ATOM    858  CG1 VAL A  55      15.952   8.831 -15.594  1.00  0.76           C  
ATOM    859  CG2 VAL A  55      17.276  10.502 -16.759  1.00  0.76           C  
ATOM    860  H   VAL A  55      17.213   8.803 -19.438  1.00  0.76           H  
ATOM    861  HA  VAL A  55      18.252   8.056 -16.772  1.00  0.76           H  
ATOM    862  HB  VAL A  55      15.658   9.367 -17.583  1.00  0.76           H  
ATOM    863 1HG1 VAL A  55      15.296   9.602 -15.206  1.00  0.76           H  
ATOM    864 2HG1 VAL A  55      15.400   7.918 -15.728  1.00  0.76           H  
ATOM    865 3HG1 VAL A  55      16.770   8.670 -14.902  1.00  0.76           H  
ATOM    866 1HG2 VAL A  55      16.637  11.289 -16.390  1.00  0.76           H  
ATOM    867 2HG2 VAL A  55      18.088  10.355 -16.074  1.00  0.76           H  
ATOM    868 3HG2 VAL A  55      17.670  10.784 -17.714  1.00  0.76           H  
ATOM    869  N   ASP A  56      17.157   5.934 -16.456  1.00  0.79           N  
ATOM    870  CA  ASP A  56      16.635   4.593 -16.331  1.00  0.79           C  
ATOM    871  C   ASP A  56      15.325   4.608 -15.599  1.00  0.79           C  
ATOM    872  O   ASP A  56      15.295   4.489 -14.370  1.00  0.79           O  
ATOM    873  CB  ASP A  56      17.607   3.684 -15.575  1.00  0.79           C  
ATOM    874  CG  ASP A  56      17.115   2.198 -15.482  1.00  0.79           C  
ATOM    875  OD1 ASP A  56      15.939   1.948 -15.739  1.00  0.79           O  
ATOM    876  OD2 ASP A  56      17.903   1.332 -15.107  1.00  0.79           O  
ATOM    877  H   ASP A  56      17.870   6.257 -15.813  1.00  0.79           H  
ATOM    878  HA  ASP A  56      16.472   4.187 -17.330  1.00  0.79           H  
ATOM    879 1HB  ASP A  56      18.582   3.706 -16.069  1.00  0.79           H  
ATOM    880 2HB  ASP A  56      17.747   4.073 -14.563  1.00  0.79           H  
ATOM    881  N   ALA A  57      14.253   4.621 -16.389  1.00  0.80           N  
ATOM    882  CA  ALA A  57      12.863   4.731 -15.937  1.00  0.80           C  
ATOM    883  C   ALA A  57      12.487   3.670 -14.907  1.00  0.80           C  
ATOM    884  O   ALA A  57      11.505   3.831 -14.183  1.00  0.80           O  
ATOM    885  CB  ALA A  57      11.929   4.637 -17.125  1.00  0.80           C  
ATOM    886  H   ALA A  57      14.459   4.711 -17.382  1.00  0.80           H  
ATOM    887  HA  ALA A  57      12.726   5.700 -15.489  1.00  0.80           H  
ATOM    888 1HB  ALA A  57      10.901   4.758 -16.787  1.00  0.80           H  
ATOM    889 2HB  ALA A  57      12.175   5.423 -17.839  1.00  0.80           H  
ATOM    890 3HB  ALA A  57      12.045   3.664 -17.597  1.00  0.80           H  
ATOM    891  N   ALA A  58      13.203   2.545 -14.880  1.00  0.80           N  
ATOM    892  CA  ALA A  58      12.915   1.489 -13.920  1.00  0.80           C  
ATOM    893  C   ALA A  58      13.125   1.968 -12.477  1.00  0.80           C  
ATOM    894  O   ALA A  58      12.519   1.437 -11.545  1.00  0.80           O  
ATOM    895  CB  ALA A  58      13.792   0.282 -14.183  1.00  0.80           C  
ATOM    896  H   ALA A  58      14.041   2.448 -15.469  1.00  0.80           H  
ATOM    897  HA  ALA A  58      11.870   1.205 -14.037  1.00  0.80           H  
ATOM    898 1HB  ALA A  58      13.548  -0.507 -13.476  1.00  0.80           H  
ATOM    899 2HB  ALA A  58      13.630  -0.072 -15.199  1.00  0.80           H  
ATOM    900 3HB  ALA A  58      14.835   0.565 -14.063  1.00  0.80           H  
ATOM    901  N   LYS A  59      14.057   2.916 -12.293  1.00  0.78           N  
ATOM    902  CA  LYS A  59      14.441   3.399 -10.967  1.00  0.78           C  
ATOM    903  C   LYS A  59      14.194   4.904 -10.805  1.00  0.78           C  
ATOM    904  O   LYS A  59      13.811   5.380  -9.722  1.00  0.78           O  
ATOM    905  CB  LYS A  59      15.947   3.159 -10.777  1.00  0.78           C  
ATOM    906  CG  LYS A  59      16.385   1.699 -10.857  1.00  0.78           C  
ATOM    907  CD  LYS A  59      17.896   1.558 -10.645  1.00  0.78           C  
ATOM    908  CE  LYS A  59      18.359   0.124 -10.885  1.00  0.78           C  
ATOM    909  NZ  LYS A  59      18.376  -0.209 -12.359  1.00  0.78           N  
ATOM    910  H   LYS A  59      14.499   3.326 -13.112  1.00  0.78           H  
ATOM    911  HA  LYS A  59      13.864   2.868 -10.210  1.00  0.78           H  
ATOM    912 1HB  LYS A  59      16.493   3.703 -11.555  1.00  0.78           H  
ATOM    913 2HB  LYS A  59      16.263   3.561  -9.815  1.00  0.78           H  
ATOM    914 1HG  LYS A  59      15.852   1.112 -10.108  1.00  0.78           H  
ATOM    915 2HG  LYS A  59      16.137   1.306 -11.846  1.00  0.78           H  
ATOM    916 1HD  LYS A  59      18.422   2.217 -11.343  1.00  0.78           H  
ATOM    917 2HD  LYS A  59      18.161   1.849  -9.626  1.00  0.78           H  
ATOM    918 1HE  LYS A  59      19.357  -0.008 -10.474  1.00  0.78           H  
ATOM    919 2HE  LYS A  59      17.681  -0.561 -10.377  1.00  0.78           H  
ATOM    920 1HZ  LYS A  59      18.683  -1.158 -12.497  1.00  0.78           H  
ATOM    921 2HZ  LYS A  59      17.446  -0.101 -12.751  1.00  0.78           H  
ATOM    922 3HZ  LYS A  59      19.014   0.421 -12.842  1.00  0.78           H  
ATOM    923  N   ILE A  60      14.475   5.639 -11.884  1.00  0.74           N  
ATOM    924  CA  ILE A  60      14.426   7.090 -11.904  1.00  0.74           C  
ATOM    925  C   ILE A  60      13.544   7.585 -13.054  1.00  0.74           C  
ATOM    926  O   ILE A  60      13.790   7.230 -14.194  1.00  0.74           O  
ATOM    927  CB  ILE A  60      15.834   7.674 -12.127  1.00  0.74           C  
ATOM    928  CG1 ILE A  60      16.814   7.241 -11.063  1.00  0.74           C  
ATOM    929  CG2 ILE A  60      15.750   9.187 -12.090  1.00  0.74           C  
ATOM    930  CD1 ILE A  60      18.213   7.578 -11.454  1.00  0.74           C  
ATOM    931  H   ILE A  60      14.748   5.170 -12.741  1.00  0.74           H  
ATOM    932  HA  ILE A  60      14.042   7.427 -10.960  1.00  0.74           H  
ATOM    933  HB  ILE A  60      16.213   7.332 -13.085  1.00  0.74           H  
ATOM    934 1HG1 ILE A  60      16.585   7.750 -10.136  1.00  0.74           H  
ATOM    935 2HG1 ILE A  60      16.750   6.174 -10.902  1.00  0.74           H  
ATOM    936 1HG2 ILE A  60      16.735   9.604 -12.258  1.00  0.74           H  
ATOM    937 2HG2 ILE A  60      15.075   9.541 -12.855  1.00  0.74           H  
ATOM    938 3HG2 ILE A  60      15.379   9.504 -11.116  1.00  0.74           H  
ATOM    939 1HD1 ILE A  60      18.908   7.268 -10.702  1.00  0.74           H  
ATOM    940 2HD1 ILE A  60      18.430   7.059 -12.355  1.00  0.74           H  
ATOM    941 3HD1 ILE A  60      18.310   8.640 -11.617  1.00  0.74           H  
ATOM    942  N   GLY A  61      12.531   8.392 -12.786  1.00  0.69           N  
ATOM    943  CA  GLY A  61      11.703   8.905 -13.865  1.00  0.69           C  
ATOM    944  C   GLY A  61      12.099  10.335 -14.177  1.00  0.69           C  
ATOM    945  O   GLY A  61      12.987  10.885 -13.525  1.00  0.69           O  
ATOM    946  H   GLY A  61      12.359   8.659 -11.830  1.00  0.69           H  
ATOM    947 1HA  GLY A  61      11.815   8.283 -14.753  1.00  0.69           H  
ATOM    948 2HA  GLY A  61      10.657   8.867 -13.570  1.00  0.69           H  
ATOM    949  N   VAL A  62      11.434  10.933 -15.158  1.00  0.65           N  
ATOM    950  CA  VAL A  62      11.703  12.308 -15.566  1.00  0.65           C  
ATOM    951  C   VAL A  62      10.411  13.097 -15.637  1.00  0.65           C  
ATOM    952  O   VAL A  62       9.386  12.597 -16.128  1.00  0.65           O  
ATOM    953  CB  VAL A  62      12.458  12.379 -16.925  1.00  0.65           C  
ATOM    954  CG1 VAL A  62      12.690  13.837 -17.349  1.00  0.65           C  
ATOM    955  CG2 VAL A  62      13.796  11.686 -16.775  1.00  0.65           C  
ATOM    956  H   VAL A  62      10.722  10.411 -15.646  1.00  0.65           H  
ATOM    957  HA  VAL A  62      12.342  12.766 -14.816  1.00  0.65           H  
ATOM    958  HB  VAL A  62      11.866  11.897 -17.705  1.00  0.65           H  
ATOM    959 1HG1 VAL A  62      13.226  13.860 -18.299  1.00  0.65           H  
ATOM    960 2HG1 VAL A  62      11.739  14.346 -17.467  1.00  0.65           H  
ATOM    961 3HG1 VAL A  62      13.282  14.349 -16.586  1.00  0.65           H  
ATOM    962 1HG2 VAL A  62      14.342  11.730 -17.693  1.00  0.65           H  
ATOM    963 2HG2 VAL A  62      14.371  12.186 -15.994  1.00  0.65           H  
ATOM    964 3HG2 VAL A  62      13.641  10.652 -16.506  1.00  0.65           H  
ATOM    965  N   GLY A  63      10.434  14.302 -15.116  1.00  0.63           N  
ATOM    966  CA  GLY A  63       9.254  15.123 -15.224  1.00  0.63           C  
ATOM    967  C   GLY A  63       9.576  16.530 -15.651  1.00  0.63           C  
ATOM    968  O   GLY A  63      10.733  16.867 -15.900  1.00  0.63           O  
ATOM    969  H   GLY A  63      11.295  14.653 -14.697  1.00  0.63           H  
ATOM    970 1HA  GLY A  63       8.575  14.679 -15.943  1.00  0.63           H  
ATOM    971 2HA  GLY A  63       8.747  15.154 -14.267  1.00  0.63           H  
ATOM    972  N   ALA A  64       8.557  17.357 -15.702  1.00  0.62           N  
ATOM    973  CA  ALA A  64       8.748  18.745 -16.071  1.00  0.62           C  
ATOM    974  C   ALA A  64       8.400  19.652 -14.913  1.00  0.62           C  
ATOM    975  O   ALA A  64       7.502  19.362 -14.118  1.00  0.62           O  
ATOM    976  CB  ALA A  64       7.908  19.102 -17.284  1.00  0.62           C  
ATOM    977  H   ALA A  64       7.630  16.975 -15.521  1.00  0.62           H  
ATOM    978  HA  ALA A  64       9.799  18.896 -16.316  1.00  0.62           H  
ATOM    979 1HB  ALA A  64       8.080  20.141 -17.564  1.00  0.62           H  
ATOM    980 2HB  ALA A  64       8.177  18.462 -18.089  1.00  0.62           H  
ATOM    981 3HB  ALA A  64       6.854  18.962 -17.052  1.00  0.62           H  
ATOM    982  N   GLU A  65       9.089  20.774 -14.847  1.00  0.62           N  
ATOM    983  CA  GLU A  65       8.808  21.802 -13.852  1.00  0.62           C  
ATOM    984  C   GLU A  65       7.370  22.326 -13.879  1.00  0.62           C  
ATOM    985  O   GLU A  65       6.861  22.767 -12.852  1.00  0.62           O  
ATOM    986  CB  GLU A  65       9.732  22.990 -14.046  1.00  0.62           C  
ATOM    987  CG  GLU A  65       9.548  24.090 -12.993  1.00  0.62           C  
ATOM    988  CD  GLU A  65      10.466  25.301 -13.166  1.00  0.62           C  
ATOM    989  OE1 GLU A  65      11.204  25.345 -14.118  1.00  0.62           O  
ATOM    990  OE2 GLU A  65      10.402  26.192 -12.336  1.00  0.62           O  
ATOM    991  H   GLU A  65       9.871  20.898 -15.494  1.00  0.62           H  
ATOM    992  HA  GLU A  65       8.989  21.373 -12.865  1.00  0.62           H  
ATOM    993 1HB  GLU A  65      10.772  22.654 -14.012  1.00  0.62           H  
ATOM    994 2HB  GLU A  65       9.559  23.429 -15.030  1.00  0.62           H  
ATOM    995 1HG  GLU A  65       8.512  24.431 -13.035  1.00  0.62           H  
ATOM    996 2HG  GLU A  65       9.714  23.656 -12.007  1.00  0.62           H  
ATOM    997  N   ASN A  66       6.767  22.393 -15.070  1.00  0.62           N  
ATOM    998  CA  ASN A  66       5.418  22.939 -15.219  1.00  0.62           C  
ATOM    999  C   ASN A  66       4.703  22.496 -16.506  1.00  0.62           C  
ATOM   1000  O   ASN A  66       5.223  21.691 -17.283  1.00  0.62           O  
ATOM   1001  CB  ASN A  66       5.467  24.461 -15.118  1.00  0.62           C  
ATOM   1002  CG  ASN A  66       6.380  25.096 -16.162  1.00  0.62           C  
ATOM   1003  OD1 ASN A  66       6.312  24.796 -17.362  1.00  0.62           O  
ATOM   1004  ND2 ASN A  66       7.240  25.977 -15.712  1.00  0.62           N  
ATOM   1005  H   ASN A  66       7.249  22.026 -15.874  1.00  0.62           H  
ATOM   1006  HA  ASN A  66       4.815  22.568 -14.389  1.00  0.62           H  
ATOM   1007 1HB  ASN A  66       4.469  24.878 -15.224  1.00  0.62           H  
ATOM   1008 2HB  ASN A  66       5.825  24.747 -14.128  1.00  0.62           H  
ATOM   1009 1HD2 ASN A  66       7.872  26.430 -16.342  1.00  0.62           H  
ATOM   1010 2HD2 ASN A  66       7.269  26.198 -14.739  1.00  0.62           H  
ATOM   1011  N   CYS A  67       3.496  23.045 -16.700  1.00  0.63           N  
ATOM   1012  CA  CYS A  67       2.610  22.807 -17.849  1.00  0.63           C  
ATOM   1013  C   CYS A  67       1.542  23.885 -18.013  1.00  0.63           C  
ATOM   1014  O   CYS A  67       1.003  24.404 -17.039  1.00  0.63           O  
ATOM   1015  CB  CYS A  67       1.902  21.470 -17.756  1.00  0.63           C  
ATOM   1016  SG  CYS A  67       0.811  21.148 -19.085  1.00  0.63           S  
ATOM   1017  H   CYS A  67       3.165  23.679 -15.992  1.00  0.63           H  
ATOM   1018  HA  CYS A  67       3.222  22.800 -18.753  1.00  0.63           H  
ATOM   1019 1HB  CYS A  67       2.635  20.688 -17.765  1.00  0.63           H  
ATOM   1020 2HB  CYS A  67       1.335  21.417 -16.853  1.00  0.63           H  
ATOM   1021  HG  CYS A  67       0.060  22.279 -18.959  1.00  0.63           H  
ATOM   1022  N   ALA A  68       1.255  24.213 -19.265  1.00  0.64           N  
ATOM   1023  CA  ALA A  68       0.210  25.146 -19.691  1.00  0.64           C  
ATOM   1024  C   ALA A  68      -1.162  24.623 -19.323  1.00  0.64           C  
ATOM   1025  O   ALA A  68      -1.349  23.420 -19.169  1.00  0.64           O  
ATOM   1026  CB  ALA A  68       0.243  25.353 -21.193  1.00  0.64           C  
ATOM   1027  H   ALA A  68       1.796  23.765 -19.995  1.00  0.64           H  
ATOM   1028  HA  ALA A  68       0.378  26.100 -19.189  1.00  0.64           H  
ATOM   1029 1HB  ALA A  68      -0.526  26.071 -21.479  1.00  0.64           H  
ATOM   1030 2HB  ALA A  68       1.204  25.726 -21.489  1.00  0.64           H  
ATOM   1031 3HB  ALA A  68       0.055  24.423 -21.685  1.00  0.64           H  
ATOM   1032  N   ASP A  69      -2.143  25.514 -19.182  1.00  0.66           N  
ATOM   1033  CA  ASP A  69      -3.516  25.049 -18.950  1.00  0.66           C  
ATOM   1034  C   ASP A  69      -4.191  24.662 -20.265  1.00  0.66           C  
ATOM   1035  O   ASP A  69      -5.293  24.119 -20.281  1.00  0.66           O  
ATOM   1036  CB  ASP A  69      -4.359  26.107 -18.226  1.00  0.66           C  
ATOM   1037  CG  ASP A  69      -4.549  27.400 -18.996  1.00  0.66           C  
ATOM   1038  OD1 ASP A  69      -3.579  27.965 -19.409  1.00  0.66           O  
ATOM   1039  OD2 ASP A  69      -5.685  27.816 -19.188  1.00  0.66           O  
ATOM   1040  H   ASP A  69      -1.946  26.503 -19.272  1.00  0.66           H  
ATOM   1041  HA  ASP A  69      -3.490  24.154 -18.334  1.00  0.66           H  
ATOM   1042 1HB  ASP A  69      -5.343  25.685 -18.008  1.00  0.66           H  
ATOM   1043 2HB  ASP A  69      -3.901  26.344 -17.272  1.00  0.66           H  
ATOM   1044  N   LYS A  70      -3.531  24.981 -21.369  1.00  0.70           N  
ATOM   1045  CA  LYS A  70      -4.053  24.717 -22.695  1.00  0.70           C  
ATOM   1046  C   LYS A  70      -3.305  23.584 -23.389  1.00  0.70           C  
ATOM   1047  O   LYS A  70      -2.138  23.312 -23.098  1.00  0.70           O  
ATOM   1048  CB  LYS A  70      -3.965  25.978 -23.553  1.00  0.70           C  
ATOM   1049  CG  LYS A  70      -4.671  27.228 -22.975  1.00  0.70           C  
ATOM   1050  CD  LYS A  70      -6.181  27.049 -22.880  1.00  0.70           C  
ATOM   1051  CE  LYS A  70      -6.885  28.374 -22.528  1.00  0.70           C  
ATOM   1052  NZ  LYS A  70      -6.599  28.827 -21.133  1.00  0.70           N  
ATOM   1053  H   LYS A  70      -2.637  25.435 -21.276  1.00  0.70           H  
ATOM   1054  HA  LYS A  70      -5.098  24.423 -22.605  1.00  0.70           H  
ATOM   1055 1HB  LYS A  70      -2.914  26.235 -23.705  1.00  0.70           H  
ATOM   1056 2HB  LYS A  70      -4.388  25.775 -24.537  1.00  0.70           H  
ATOM   1057 1HG  LYS A  70      -4.279  27.438 -21.976  1.00  0.70           H  
ATOM   1058 2HG  LYS A  70      -4.464  28.085 -23.603  1.00  0.70           H  
ATOM   1059 1HD  LYS A  70      -6.567  26.674 -23.828  1.00  0.70           H  
ATOM   1060 2HD  LYS A  70      -6.402  26.319 -22.096  1.00  0.70           H  
ATOM   1061 1HE  LYS A  70      -6.545  29.142 -23.220  1.00  0.70           H  
ATOM   1062 2HE  LYS A  70      -7.960  28.246 -22.642  1.00  0.70           H  
ATOM   1063 1HZ  LYS A  70      -7.064  29.687 -20.937  1.00  0.70           H  
ATOM   1064 2HZ  LYS A  70      -6.903  28.128 -20.443  1.00  0.70           H  
ATOM   1065 3HZ  LYS A  70      -5.599  28.952 -20.982  1.00  0.70           H  
ATOM   1066  N   ALA A  71      -3.978  22.958 -24.346  1.00  0.77           N  
ATOM   1067  CA  ALA A  71      -3.375  21.948 -25.204  1.00  0.77           C  
ATOM   1068  C   ALA A  71      -2.523  22.692 -26.219  1.00  0.77           C  
ATOM   1069  O   ALA A  71      -2.472  23.923 -26.181  1.00  0.77           O  
ATOM   1070  CB  ALA A  71      -4.430  21.083 -25.857  1.00  0.77           C  
ATOM   1071  H   ALA A  71      -4.941  23.211 -24.503  1.00  0.77           H  
ATOM   1072  HA  ALA A  71      -2.722  21.312 -24.608  1.00  0.77           H  
ATOM   1073 1HB  ALA A  71      -3.958  20.349 -26.496  1.00  0.77           H  
ATOM   1074 2HB  ALA A  71      -5.012  20.573 -25.091  1.00  0.77           H  
ATOM   1075 3HB  ALA A  71      -5.087  21.707 -26.458  1.00  0.77           H  
ATOM   1076  N   SER A  72      -1.822  21.991 -27.096  1.00  0.88           N  
ATOM   1077  CA  SER A  72      -0.931  22.698 -28.000  1.00  0.88           C  
ATOM   1078  C   SER A  72      -1.663  23.727 -28.853  1.00  0.88           C  
ATOM   1079  O   SER A  72      -2.788  23.509 -29.307  1.00  0.88           O  
ATOM   1080  CB  SER A  72      -0.229  21.711 -28.891  1.00  0.88           C  
ATOM   1081  OG  SER A  72       0.530  20.816 -28.118  1.00  0.88           O  
ATOM   1082  H   SER A  72      -1.878  20.969 -27.156  1.00  0.88           H  
ATOM   1083  HA  SER A  72      -0.186  23.224 -27.403  1.00  0.88           H  
ATOM   1084 1HB  SER A  72      -0.957  21.160 -29.486  1.00  0.88           H  
ATOM   1085 2HB  SER A  72       0.423  22.249 -29.576  1.00  0.88           H  
ATOM   1086  HG  SER A  72      -0.113  20.106 -27.867  1.00  0.88           H  
ATOM   1087  N   GLY A  73      -0.983  24.840 -29.093  1.00  1.01           N  
ATOM   1088  CA  GLY A  73      -1.511  25.934 -29.893  1.00  1.01           C  
ATOM   1089  C   GLY A  73      -0.537  27.103 -29.877  1.00  1.01           C  
ATOM   1090  O   GLY A  73       0.611  26.969 -29.445  1.00  1.01           O  
ATOM   1091  H   GLY A  73      -0.065  24.937 -28.687  1.00  1.01           H  
ATOM   1092 1HA  GLY A  73      -1.671  25.596 -30.917  1.00  1.01           H  
ATOM   1093 2HA  GLY A  73      -2.477  26.246 -29.500  1.00  1.01           H  
ATOM   1094  N   ALA A  74      -0.987  28.265 -30.332  1.00  1.14           N  
ATOM   1095  CA  ALA A  74      -0.108  29.431 -30.440  1.00  1.14           C  
ATOM   1096  C   ALA A  74       0.144  30.121 -29.102  1.00  1.14           C  
ATOM   1097  O   ALA A  74      -0.320  31.237 -28.869  1.00  1.14           O  
ATOM   1098  CB  ALA A  74      -0.702  30.434 -31.408  1.00  1.14           C  
ATOM   1099  H   ALA A  74      -1.945  28.339 -30.641  1.00  1.14           H  
ATOM   1100  HA  ALA A  74       0.854  29.089 -30.824  1.00  1.14           H  
ATOM   1101 1HB  ALA A  74      -0.023  31.280 -31.511  1.00  1.14           H  
ATOM   1102 2HB  ALA A  74      -0.846  29.963 -32.380  1.00  1.14           H  
ATOM   1103 3HB  ALA A  74      -1.660  30.782 -31.027  1.00  1.14           H  
ATOM   1104  N   TYR A  75       0.891  29.451 -28.235  1.00  1.23           N  
ATOM   1105  CA  TYR A  75       1.201  29.983 -26.915  1.00  1.23           C  
ATOM   1106  C   TYR A  75       2.718  30.128 -26.784  1.00  1.23           C  
ATOM   1107  O   TYR A  75       3.398  29.233 -26.291  1.00  1.23           O  
ATOM   1108  CB  TYR A  75       0.640  29.060 -25.835  1.00  1.23           C  
ATOM   1109  CG  TYR A  75      -0.850  28.797 -25.995  1.00  1.23           C  
ATOM   1110  CD1 TYR A  75      -1.275  27.582 -26.515  1.00  1.23           C  
ATOM   1111  CD2 TYR A  75      -1.780  29.769 -25.677  1.00  1.23           C  
ATOM   1112  CE1 TYR A  75      -2.617  27.337 -26.705  1.00  1.23           C  
ATOM   1113  CE2 TYR A  75      -3.128  29.525 -25.875  1.00  1.23           C  
ATOM   1114  CZ  TYR A  75      -3.544  28.312 -26.389  1.00  1.23           C  
ATOM   1115  OH  TYR A  75      -4.886  28.071 -26.593  1.00  1.23           O  
ATOM   1116  H   TYR A  75       1.214  28.527 -28.518  1.00  1.23           H  
ATOM   1117  HA  TYR A  75       0.755  30.972 -26.811  1.00  1.23           H  
ATOM   1118 1HB  TYR A  75       1.166  28.102 -25.857  1.00  1.23           H  
ATOM   1119 2HB  TYR A  75       0.807  29.504 -24.853  1.00  1.23           H  
ATOM   1120  HD1 TYR A  75      -0.544  26.814 -26.774  1.00  1.23           H  
ATOM   1121  HD2 TYR A  75      -1.451  30.730 -25.279  1.00  1.23           H  
ATOM   1122  HE1 TYR A  75      -2.943  26.376 -27.110  1.00  1.23           H  
ATOM   1123  HE2 TYR A  75      -3.861  30.292 -25.630  1.00  1.23           H  
ATOM   1124  HH  TYR A  75      -5.002  27.170 -26.911  1.00  1.23           H  
ATOM   1125  N   THR A  76       3.246  31.271 -27.210  1.00  1.22           N  
ATOM   1126  CA  THR A  76       4.696  31.467 -27.323  1.00  1.22           C  
ATOM   1127  C   THR A  76       5.481  31.208 -26.039  1.00  1.22           C  
ATOM   1128  O   THR A  76       6.566  30.629 -26.075  1.00  1.22           O  
ATOM   1129  CB  THR A  76       5.018  32.898 -27.796  1.00  1.22           C  
ATOM   1130  OG1 THR A  76       4.443  33.123 -29.091  1.00  1.22           O  
ATOM   1131  CG2 THR A  76       6.522  33.100 -27.868  1.00  1.22           C  
ATOM   1132  H   THR A  76       2.623  31.994 -27.545  1.00  1.22           H  
ATOM   1133  HA  THR A  76       5.067  30.772 -28.077  1.00  1.22           H  
ATOM   1134  HB  THR A  76       4.597  33.614 -27.092  1.00  1.22           H  
ATOM   1135  HG1 THR A  76       4.698  33.996 -29.405  1.00  1.22           H  
ATOM   1136 1HG2 THR A  76       6.736  34.115 -28.198  1.00  1.22           H  
ATOM   1137 2HG2 THR A  76       6.959  32.939 -26.882  1.00  1.22           H  
ATOM   1138 3HG2 THR A  76       6.950  32.391 -28.574  1.00  1.22           H  
ATOM   1139  N   GLY A  77       4.967  31.684 -24.914  1.00  1.14           N  
ATOM   1140  CA  GLY A  77       5.672  31.549 -23.646  1.00  1.14           C  
ATOM   1141  C   GLY A  77       5.328  30.297 -22.831  1.00  1.14           C  
ATOM   1142  O   GLY A  77       5.765  30.192 -21.682  1.00  1.14           O  
ATOM   1143  H   GLY A  77       4.069  32.140 -24.940  1.00  1.14           H  
ATOM   1144 1HA  GLY A  77       6.744  31.562 -23.838  1.00  1.14           H  
ATOM   1145 2HA  GLY A  77       5.463  32.429 -23.040  1.00  1.14           H  
ATOM   1146  N   GLU A  78       4.525  29.371 -23.375  1.00  1.00           N  
ATOM   1147  CA  GLU A  78       4.104  28.223 -22.566  1.00  1.00           C  
ATOM   1148  C   GLU A  78       4.221  26.857 -23.253  1.00  1.00           C  
ATOM   1149  O   GLU A  78       4.220  26.738 -24.476  1.00  1.00           O  
ATOM   1150  CB  GLU A  78       2.674  28.414 -22.064  1.00  1.00           C  
ATOM   1151  CG  GLU A  78       2.434  29.616 -21.156  1.00  1.00           C  
ATOM   1152  CD  GLU A  78       1.023  29.668 -20.620  1.00  1.00           C  
ATOM   1153  OE1 GLU A  78       0.254  28.791 -20.939  1.00  1.00           O  
ATOM   1154  OE2 GLU A  78       0.720  30.576 -19.884  1.00  1.00           O  
ATOM   1155  H   GLU A  78       4.206  29.451 -24.343  1.00  1.00           H  
ATOM   1156  HA  GLU A  78       4.749  28.183 -21.689  1.00  1.00           H  
ATOM   1157 1HB  GLU A  78       1.993  28.477 -22.910  1.00  1.00           H  
ATOM   1158 2HB  GLU A  78       2.400  27.552 -21.488  1.00  1.00           H  
ATOM   1159 1HG  GLU A  78       3.133  29.576 -20.320  1.00  1.00           H  
ATOM   1160 2HG  GLU A  78       2.630  30.528 -21.716  1.00  1.00           H  
ATOM   1161  N   VAL A  79       4.312  25.818 -22.428  1.00  0.86           N  
ATOM   1162  CA  VAL A  79       4.399  24.431 -22.878  1.00  0.86           C  
ATOM   1163  C   VAL A  79       3.196  23.569 -22.513  1.00  0.86           C  
ATOM   1164  O   VAL A  79       2.874  23.431 -21.338  1.00  0.86           O  
ATOM   1165  CB  VAL A  79       5.618  23.795 -22.226  1.00  0.86           C  
ATOM   1166  CG1 VAL A  79       5.688  22.391 -22.593  1.00  0.86           C  
ATOM   1167  CG2 VAL A  79       6.865  24.522 -22.673  1.00  0.86           C  
ATOM   1168  H   VAL A  79       4.321  26.004 -21.436  1.00  0.86           H  
ATOM   1169  HA  VAL A  79       4.517  24.429 -23.961  1.00  0.86           H  
ATOM   1170  HB  VAL A  79       5.515  23.851 -21.141  1.00  0.86           H  
ATOM   1171 1HG1 VAL A  79       6.508  21.967 -22.106  1.00  0.86           H  
ATOM   1172 2HG1 VAL A  79       4.788  21.896 -22.270  1.00  0.86           H  
ATOM   1173 3HG1 VAL A  79       5.792  22.295 -23.654  1.00  0.86           H  
ATOM   1174 1HG2 VAL A  79       7.724  24.079 -22.208  1.00  0.86           H  
ATOM   1175 2HG2 VAL A  79       6.957  24.447 -23.757  1.00  0.86           H  
ATOM   1176 3HG2 VAL A  79       6.804  25.568 -22.384  1.00  0.86           H  
ATOM   1177  N   SER A  80       2.561  22.955 -23.507  1.00  0.74           N  
ATOM   1178  CA  SER A  80       1.401  22.091 -23.264  1.00  0.74           C  
ATOM   1179  C   SER A  80       1.790  20.746 -22.680  1.00  0.74           C  
ATOM   1180  O   SER A  80       2.916  20.286 -22.866  1.00  0.74           O  
ATOM   1181  CB  SER A  80       0.676  21.843 -24.560  1.00  0.74           C  
ATOM   1182  OG  SER A  80       1.473  21.064 -25.442  1.00  0.74           O  
ATOM   1183  H   SER A  80       2.878  23.107 -24.456  1.00  0.74           H  
ATOM   1184  HA  SER A  80       0.730  22.578 -22.565  1.00  0.74           H  
ATOM   1185 1HB  SER A  80      -0.262  21.330 -24.363  1.00  0.74           H  
ATOM   1186 2HB  SER A  80       0.435  22.796 -25.025  1.00  0.74           H  
ATOM   1187  HG  SER A  80       1.052  21.115 -26.333  1.00  0.74           H  
ATOM   1188  N   ALA A  81       0.823  20.050 -22.080  1.00  0.65           N  
ATOM   1189  CA  ALA A  81       1.051  18.696 -21.580  1.00  0.65           C  
ATOM   1190  C   ALA A  81       1.425  17.776 -22.700  1.00  0.65           C  
ATOM   1191  O   ALA A  81       2.190  16.835 -22.519  1.00  0.65           O  
ATOM   1192  CB  ALA A  81      -0.169  18.139 -20.918  1.00  0.65           C  
ATOM   1193  H   ALA A  81      -0.081  20.484 -21.942  1.00  0.65           H  
ATOM   1194  HA  ALA A  81       1.871  18.733 -20.863  1.00  0.65           H  
ATOM   1195 1HB  ALA A  81       0.045  17.139 -20.563  1.00  0.65           H  
ATOM   1196 2HB  ALA A  81      -0.477  18.758 -20.085  1.00  0.65           H  
ATOM   1197 3HB  ALA A  81      -0.950  18.093 -21.657  1.00  0.65           H  
ATOM   1198  N   GLU A  82       0.853  18.044 -23.867  1.00  0.61           N  
ATOM   1199  CA  GLU A  82       1.090  17.231 -25.035  1.00  0.61           C  
ATOM   1200  C   GLU A  82       2.576  17.289 -25.376  1.00  0.61           C  
ATOM   1201  O   GLU A  82       3.188  16.262 -25.674  1.00  0.61           O  
ATOM   1202  CB  GLU A  82       0.235  17.774 -26.179  1.00  0.61           C  
ATOM   1203  CG  GLU A  82      -1.267  17.570 -25.999  1.00  0.61           C  
ATOM   1204  CD  GLU A  82      -2.121  18.297 -26.993  1.00  0.61           C  
ATOM   1205  OE1 GLU A  82      -1.641  19.199 -27.646  1.00  0.61           O  
ATOM   1206  OE2 GLU A  82      -3.276  17.970 -27.093  1.00  0.61           O  
ATOM   1207  H   GLU A  82       0.244  18.844 -23.935  1.00  0.61           H  
ATOM   1208  HA  GLU A  82       0.811  16.199 -24.818  1.00  0.61           H  
ATOM   1209 1HB  GLU A  82       0.412  18.837 -26.283  1.00  0.61           H  
ATOM   1210 2HB  GLU A  82       0.533  17.300 -27.113  1.00  0.61           H  
ATOM   1211 1HG  GLU A  82      -1.470  16.514 -26.108  1.00  0.61           H  
ATOM   1212 2HG  GLU A  82      -1.548  17.869 -24.988  1.00  0.61           H  
ATOM   1213  N   MET A  83       3.181  18.482 -25.276  1.00  0.59           N  
ATOM   1214  CA  MET A  83       4.620  18.625 -25.514  1.00  0.59           C  
ATOM   1215  C   MET A  83       5.420  17.886 -24.447  1.00  0.59           C  
ATOM   1216  O   MET A  83       6.369  17.156 -24.741  1.00  0.59           O  
ATOM   1217  CB  MET A  83       5.002  20.096 -25.527  1.00  0.59           C  
ATOM   1218  CG  MET A  83       4.498  20.890 -26.713  1.00  0.59           C  
ATOM   1219  SD  MET A  83       4.704  22.683 -26.493  1.00  0.59           S  
ATOM   1220  CE  MET A  83       6.470  22.887 -26.528  1.00  0.59           C  
ATOM   1221  H   MET A  83       2.624  19.313 -25.057  1.00  0.59           H  
ATOM   1222  HA  MET A  83       4.858  18.187 -26.481  1.00  0.59           H  
ATOM   1223 1HB  MET A  83       4.600  20.563 -24.643  1.00  0.59           H  
ATOM   1224 2HB  MET A  83       6.075  20.194 -25.487  1.00  0.59           H  
ATOM   1225 1HG  MET A  83       5.051  20.590 -27.600  1.00  0.59           H  
ATOM   1226 2HG  MET A  83       3.449  20.674 -26.885  1.00  0.59           H  
ATOM   1227 1HE  MET A  83       6.717  23.942 -26.403  1.00  0.59           H  
ATOM   1228 2HE  MET A  83       6.902  22.323 -25.725  1.00  0.59           H  
ATOM   1229 3HE  MET A  83       6.863  22.529 -27.478  1.00  0.59           H  
ATOM   1230  N   VAL A  84       5.009  18.032 -23.192  1.00  0.59           N  
ATOM   1231  CA  VAL A  84       5.741  17.394 -22.105  1.00  0.59           C  
ATOM   1232  C   VAL A  84       5.732  15.869 -22.285  1.00  0.59           C  
ATOM   1233  O   VAL A  84       6.788  15.212 -22.239  1.00  0.59           O  
ATOM   1234  CB  VAL A  84       5.098  17.815 -20.763  1.00  0.59           C  
ATOM   1235  CG1 VAL A  84       5.665  17.033 -19.622  1.00  0.59           C  
ATOM   1236  CG2 VAL A  84       5.325  19.283 -20.533  1.00  0.59           C  
ATOM   1237  H   VAL A  84       4.205  18.634 -22.995  1.00  0.59           H  
ATOM   1238  HA  VAL A  84       6.772  17.742 -22.121  1.00  0.59           H  
ATOM   1239  HB  VAL A  84       4.038  17.628 -20.809  1.00  0.59           H  
ATOM   1240 1HG1 VAL A  84       5.193  17.344 -18.690  1.00  0.59           H  
ATOM   1241 2HG1 VAL A  84       5.459  15.994 -19.795  1.00  0.59           H  
ATOM   1242 3HG1 VAL A  84       6.736  17.200 -19.560  1.00  0.59           H  
ATOM   1243 1HG2 VAL A  84       4.851  19.591 -19.597  1.00  0.59           H  
ATOM   1244 2HG2 VAL A  84       6.388  19.486 -20.482  1.00  0.59           H  
ATOM   1245 3HG2 VAL A  84       4.888  19.829 -21.353  1.00  0.59           H  
ATOM   1246  N   ALA A  85       4.546  15.325 -22.554  1.00  0.59           N  
ATOM   1247  CA  ALA A  85       4.366  13.905 -22.807  1.00  0.59           C  
ATOM   1248  C   ALA A  85       5.094  13.448 -24.079  1.00  0.59           C  
ATOM   1249  O   ALA A  85       5.688  12.371 -24.098  1.00  0.59           O  
ATOM   1250  CB  ALA A  85       2.887  13.600 -22.906  1.00  0.59           C  
ATOM   1251  H   ALA A  85       3.727  15.925 -22.583  1.00  0.59           H  
ATOM   1252  HA  ALA A  85       4.790  13.355 -21.968  1.00  0.59           H  
ATOM   1253 1HB  ALA A  85       2.737  12.533 -23.060  1.00  0.59           H  
ATOM   1254 2HB  ALA A  85       2.391  13.905 -21.986  1.00  0.59           H  
ATOM   1255 3HB  ALA A  85       2.461  14.154 -23.744  1.00  0.59           H  
ATOM   1256  N   SER A  86       5.094  14.277 -25.135  1.00  0.60           N  
ATOM   1257  CA  SER A  86       5.741  13.936 -26.408  1.00  0.60           C  
ATOM   1258  C   SER A  86       7.235  13.720 -26.246  1.00  0.60           C  
ATOM   1259  O   SER A  86       7.822  12.869 -26.917  1.00  0.60           O  
ATOM   1260  CB  SER A  86       5.498  15.004 -27.455  1.00  0.60           C  
ATOM   1261  OG  SER A  86       4.141  15.067 -27.808  1.00  0.60           O  
ATOM   1262  H   SER A  86       4.586  15.157 -25.090  1.00  0.60           H  
ATOM   1263  HA  SER A  86       5.303  13.006 -26.769  1.00  0.60           H  
ATOM   1264 1HB  SER A  86       5.820  15.966 -27.066  1.00  0.60           H  
ATOM   1265 2HB  SER A  86       6.098  14.789 -28.336  1.00  0.60           H  
ATOM   1266  HG  SER A  86       3.671  15.332 -26.991  1.00  0.60           H  
ATOM   1267  N   THR A  87       7.849  14.461 -25.323  1.00  0.60           N  
ATOM   1268  CA  THR A  87       9.278  14.328 -25.066  1.00  0.60           C  
ATOM   1269  C   THR A  87       9.596  13.066 -24.254  1.00  0.60           C  
ATOM   1270  O   THR A  87      10.766  12.740 -24.050  1.00  0.60           O  
ATOM   1271  CB  THR A  87       9.857  15.546 -24.319  1.00  0.60           C  
ATOM   1272  OG1 THR A  87       9.213  15.704 -23.062  1.00  0.60           O  
ATOM   1273  CG2 THR A  87       9.733  16.824 -25.128  1.00  0.60           C  
ATOM   1274  H   THR A  87       7.308  15.174 -24.827  1.00  0.60           H  
ATOM   1275  HA  THR A  87       9.790  14.247 -26.024  1.00  0.60           H  
ATOM   1276  HB  THR A  87      10.917  15.370 -24.135  1.00  0.60           H  
ATOM   1277  HG1 THR A  87       8.282  15.410 -23.114  1.00  0.60           H  
ATOM   1278 1HG2 THR A  87      10.172  17.650 -24.566  1.00  0.60           H  
ATOM   1279 2HG2 THR A  87      10.259  16.706 -26.073  1.00  0.60           H  
ATOM   1280 3HG2 THR A  87       8.695  17.035 -25.322  1.00  0.60           H  
ATOM   1281  N   GLY A  88       8.560  12.368 -23.775  1.00  0.60           N  
ATOM   1282  CA  GLY A  88       8.724  11.167 -22.978  1.00  0.60           C  
ATOM   1283  C   GLY A  88       8.682  11.406 -21.471  1.00  0.60           C  
ATOM   1284  O   GLY A  88       9.011  10.502 -20.698  1.00  0.60           O  
ATOM   1285  H   GLY A  88       7.607  12.648 -23.986  1.00  0.60           H  
ATOM   1286 1HA  GLY A  88       7.928  10.472 -23.245  1.00  0.60           H  
ATOM   1287 2HA  GLY A  88       9.657  10.681 -23.248  1.00  0.60           H  
ATOM   1288  N   ALA A  89       8.314  12.617 -21.036  1.00  0.59           N  
ATOM   1289  CA  ALA A  89       8.234  12.880 -19.604  1.00  0.59           C  
ATOM   1290  C   ALA A  89       7.113  12.052 -19.018  1.00  0.59           C  
ATOM   1291  O   ALA A  89       6.124  11.762 -19.694  1.00  0.59           O  
ATOM   1292  CB  ALA A  89       7.998  14.338 -19.314  1.00  0.59           C  
ATOM   1293  H   ALA A  89       8.032  13.353 -21.683  1.00  0.59           H  
ATOM   1294  HA  ALA A  89       9.172  12.571 -19.139  1.00  0.59           H  
ATOM   1295 1HB  ALA A  89       7.941  14.501 -18.240  1.00  0.59           H  
ATOM   1296 2HB  ALA A  89       8.803  14.926 -19.730  1.00  0.59           H  
ATOM   1297 3HB  ALA A  89       7.084  14.603 -19.770  1.00  0.59           H  
ATOM   1298  N   LYS A  90       7.264  11.670 -17.764  1.00  0.58           N  
ATOM   1299  CA  LYS A  90       6.234  10.914 -17.081  1.00  0.58           C  
ATOM   1300  C   LYS A  90       5.532  11.756 -16.025  1.00  0.58           C  
ATOM   1301  O   LYS A  90       4.374  11.493 -15.704  1.00  0.58           O  
ATOM   1302  CB  LYS A  90       6.843   9.665 -16.457  1.00  0.58           C  
ATOM   1303  CG  LYS A  90       7.509   8.720 -17.466  1.00  0.58           C  
ATOM   1304  CD  LYS A  90       6.511   8.144 -18.464  1.00  0.58           C  
ATOM   1305  CE  LYS A  90       7.187   7.161 -19.416  1.00  0.58           C  
ATOM   1306  NZ  LYS A  90       6.226   6.582 -20.403  1.00  0.58           N  
ATOM   1307  H   LYS A  90       8.109  11.919 -17.262  1.00  0.58           H  
ATOM   1308  HA  LYS A  90       5.485  10.606 -17.810  1.00  0.58           H  
ATOM   1309 1HB  LYS A  90       7.612   9.964 -15.757  1.00  0.58           H  
ATOM   1310 2HB  LYS A  90       6.082   9.117 -15.902  1.00  0.58           H  
ATOM   1311 1HG  LYS A  90       8.274   9.270 -18.023  1.00  0.58           H  
ATOM   1312 2HG  LYS A  90       7.994   7.904 -16.935  1.00  0.58           H  
ATOM   1313 1HD  LYS A  90       5.707   7.636 -17.931  1.00  0.58           H  
ATOM   1314 2HD  LYS A  90       6.077   8.959 -19.051  1.00  0.58           H  
ATOM   1315 1HE  LYS A  90       7.977   7.685 -19.958  1.00  0.58           H  
ATOM   1316 2HE  LYS A  90       7.632   6.351 -18.838  1.00  0.58           H  
ATOM   1317 1HZ  LYS A  90       6.716   5.945 -21.013  1.00  0.58           H  
ATOM   1318 2HZ  LYS A  90       5.495   6.085 -19.913  1.00  0.58           H  
ATOM   1319 3HZ  LYS A  90       5.820   7.329 -20.949  1.00  0.58           H  
ATOM   1320  N   TYR A  91       6.230  12.761 -15.484  1.00  0.58           N  
ATOM   1321  CA  TYR A  91       5.666  13.562 -14.392  1.00  0.58           C  
ATOM   1322  C   TYR A  91       5.663  15.058 -14.689  1.00  0.58           C  
ATOM   1323  O   TYR A  91       6.391  15.536 -15.561  1.00  0.58           O  
ATOM   1324  CB  TYR A  91       6.456  13.337 -13.091  1.00  0.58           C  
ATOM   1325  CG  TYR A  91       6.499  11.928 -12.650  1.00  0.58           C  
ATOM   1326  CD1 TYR A  91       7.489  11.098 -13.152  1.00  0.58           C  
ATOM   1327  CD2 TYR A  91       5.585  11.452 -11.755  1.00  0.58           C  
ATOM   1328  CE1 TYR A  91       7.547   9.785 -12.760  1.00  0.58           C  
ATOM   1329  CE2 TYR A  91       5.640  10.135 -11.361  1.00  0.58           C  
ATOM   1330  CZ  TYR A  91       6.612   9.306 -11.859  1.00  0.58           C  
ATOM   1331  OH  TYR A  91       6.657   7.995 -11.456  1.00  0.58           O  
ATOM   1332  H   TYR A  91       7.189  12.918 -15.794  1.00  0.58           H  
ATOM   1333  HA  TYR A  91       4.637  13.256 -14.244  1.00  0.58           H  
ATOM   1334 1HB  TYR A  91       7.472  13.670 -13.214  1.00  0.58           H  
ATOM   1335 2HB  TYR A  91       6.011  13.930 -12.289  1.00  0.58           H  
ATOM   1336  HD1 TYR A  91       8.220  11.490 -13.863  1.00  0.58           H  
ATOM   1337  HD2 TYR A  91       4.812  12.115 -11.360  1.00  0.58           H  
ATOM   1338  HE1 TYR A  91       8.319   9.129 -13.152  1.00  0.58           H  
ATOM   1339  HE2 TYR A  91       4.917   9.747 -10.655  1.00  0.58           H  
ATOM   1340  HH  TYR A  91       7.402   7.556 -11.870  1.00  0.58           H  
ATOM   1341  N   VAL A  92       4.822  15.793 -13.975  1.00  0.58           N  
ATOM   1342  CA  VAL A  92       4.840  17.258 -14.075  1.00  0.58           C  
ATOM   1343  C   VAL A  92       4.490  17.918 -12.742  1.00  0.58           C  
ATOM   1344  O   VAL A  92       3.564  17.481 -12.070  1.00  0.58           O  
ATOM   1345  CB  VAL A  92       3.880  17.727 -15.187  1.00  0.58           C  
ATOM   1346  CG1 VAL A  92       2.458  17.290 -14.894  1.00  0.58           C  
ATOM   1347  CG2 VAL A  92       3.955  19.232 -15.321  1.00  0.58           C  
ATOM   1348  H   VAL A  92       4.197  15.307 -13.327  1.00  0.58           H  
ATOM   1349  HA  VAL A  92       5.845  17.569 -14.350  1.00  0.58           H  
ATOM   1350  HB  VAL A  92       4.184  17.267 -16.129  1.00  0.58           H  
ATOM   1351 1HG1 VAL A  92       1.811  17.624 -15.701  1.00  0.58           H  
ATOM   1352 2HG1 VAL A  92       2.416  16.201 -14.820  1.00  0.58           H  
ATOM   1353 3HG1 VAL A  92       2.133  17.736 -13.962  1.00  0.58           H  
ATOM   1354 1HG2 VAL A  92       3.309  19.528 -16.102  1.00  0.58           H  
ATOM   1355 2HG2 VAL A  92       3.644  19.716 -14.402  1.00  0.58           H  
ATOM   1356 3HG2 VAL A  92       4.979  19.531 -15.554  1.00  0.58           H  
ATOM   1357  N   ILE A  93       5.180  18.998 -12.384  1.00  0.58           N  
ATOM   1358  CA  ILE A  93       4.848  19.687 -11.134  1.00  0.58           C  
ATOM   1359  C   ILE A  93       3.883  20.854 -11.361  1.00  0.58           C  
ATOM   1360  O   ILE A  93       4.165  21.773 -12.126  1.00  0.58           O  
ATOM   1361  CB  ILE A  93       6.121  20.205 -10.426  1.00  0.58           C  
ATOM   1362  CG1 ILE A  93       7.062  19.031 -10.086  1.00  0.58           C  
ATOM   1363  CG2 ILE A  93       5.713  20.909  -9.135  1.00  0.58           C  
ATOM   1364  CD1 ILE A  93       8.441  19.457  -9.597  1.00  0.58           C  
ATOM   1365  H   ILE A  93       5.955  19.314 -12.972  1.00  0.58           H  
ATOM   1366  HA  ILE A  93       4.356  18.984 -10.468  1.00  0.58           H  
ATOM   1367  HB  ILE A  93       6.657  20.896 -11.078  1.00  0.58           H  
ATOM   1368 1HG1 ILE A  93       6.597  18.434  -9.308  1.00  0.58           H  
ATOM   1369 2HG1 ILE A  93       7.183  18.414 -10.976  1.00  0.58           H  
ATOM   1370 1HG2 ILE A  93       6.594  21.280  -8.619  1.00  0.58           H  
ATOM   1371 2HG2 ILE A  93       5.053  21.739  -9.370  1.00  0.58           H  
ATOM   1372 3HG2 ILE A  93       5.186  20.197  -8.497  1.00  0.58           H  
ATOM   1373 1HD1 ILE A  93       9.046  18.579  -9.368  1.00  0.58           H  
ATOM   1374 2HD1 ILE A  93       8.936  20.046 -10.375  1.00  0.58           H  
ATOM   1375 3HD1 ILE A  93       8.336  20.060  -8.698  1.00  0.58           H  
ATOM   1376  N   LEU A  94       2.717  20.792 -10.723  1.00  0.60           N  
ATOM   1377  CA  LEU A  94       1.692  21.815 -10.905  1.00  0.60           C  
ATOM   1378  C   LEU A  94       1.359  22.517  -9.578  1.00  0.60           C  
ATOM   1379  O   LEU A  94       1.297  21.869  -8.532  1.00  0.60           O  
ATOM   1380  CB  LEU A  94       0.439  21.150 -11.488  1.00  0.60           C  
ATOM   1381  CG  LEU A  94       0.669  20.363 -12.818  1.00  0.60           C  
ATOM   1382  CD1 LEU A  94      -0.603  19.663 -13.218  1.00  0.60           C  
ATOM   1383  CD2 LEU A  94       1.123  21.292 -13.907  1.00  0.60           C  
ATOM   1384  H   LEU A  94       2.538  20.012 -10.091  1.00  0.60           H  
ATOM   1385  HA  LEU A  94       2.063  22.562 -11.608  1.00  0.60           H  
ATOM   1386 1HB  LEU A  94       0.049  20.445 -10.750  1.00  0.60           H  
ATOM   1387 2HB  LEU A  94      -0.316  21.915 -11.673  1.00  0.60           H  
ATOM   1388  HG  LEU A  94       1.433  19.604 -12.655  1.00  0.60           H  
ATOM   1389 1HD1 LEU A  94      -0.443  19.097 -14.137  1.00  0.60           H  
ATOM   1390 2HD1 LEU A  94      -0.895  18.991 -12.428  1.00  0.60           H  
ATOM   1391 3HD1 LEU A  94      -1.385  20.395 -13.376  1.00  0.60           H  
ATOM   1392 1HD2 LEU A  94       1.277  20.704 -14.796  1.00  0.60           H  
ATOM   1393 2HD2 LEU A  94       0.369  22.045 -14.088  1.00  0.60           H  
ATOM   1394 3HD2 LEU A  94       2.055  21.778 -13.624  1.00  0.60           H  
ATOM   1395  N   GLY A  95       1.118  23.830  -9.616  1.00  0.62           N  
ATOM   1396  CA  GLY A  95       0.713  24.571  -8.414  1.00  0.62           C  
ATOM   1397  C   GLY A  95       1.869  24.893  -7.479  1.00  0.62           C  
ATOM   1398  O   GLY A  95       1.665  25.267  -6.318  1.00  0.62           O  
ATOM   1399  H   GLY A  95       1.188  24.336 -10.494  1.00  0.62           H  
ATOM   1400 1HA  GLY A  95       0.251  25.508  -8.724  1.00  0.62           H  
ATOM   1401 2HA  GLY A  95      -0.046  24.005  -7.875  1.00  0.62           H  
ATOM   1402  N   HIS A  96       3.097  24.752  -7.971  1.00  0.66           N  
ATOM   1403  CA  HIS A  96       4.269  24.999  -7.141  1.00  0.66           C  
ATOM   1404  C   HIS A  96       4.160  26.389  -6.562  1.00  0.66           C  
ATOM   1405  O   HIS A  96       3.659  27.306  -7.226  1.00  0.66           O  
ATOM   1406  CB  HIS A  96       5.575  24.826  -7.923  1.00  0.66           C  
ATOM   1407  CG  HIS A  96       6.775  24.861  -7.046  1.00  0.66           C  
ATOM   1408  ND1 HIS A  96       7.343  26.040  -6.586  1.00  0.66           N  
ATOM   1409  CD2 HIS A  96       7.495  23.856  -6.505  1.00  0.66           C  
ATOM   1410  CE1 HIS A  96       8.364  25.746  -5.802  1.00  0.66           C  
ATOM   1411  NE2 HIS A  96       8.477  24.428  -5.737  1.00  0.66           N  
ATOM   1412  H   HIS A  96       3.210  24.446  -8.926  1.00  0.66           H  
ATOM   1413  HA  HIS A  96       4.296  24.303  -6.305  1.00  0.66           H  
ATOM   1414 1HB  HIS A  96       5.561  23.876  -8.447  1.00  0.66           H  
ATOM   1415 2HB  HIS A  96       5.667  25.611  -8.664  1.00  0.66           H  
ATOM   1416  HD2 HIS A  96       7.320  22.788  -6.640  1.00  0.66           H  
ATOM   1417  HE1 HIS A  96       9.000  26.463  -5.288  1.00  0.66           H  
ATOM   1418  HE2 HIS A  96       9.160  23.910  -5.202  1.00  0.66           H  
ATOM   1419  N   SER A  97       4.652  26.568  -5.340  1.00  0.70           N  
ATOM   1420  CA  SER A  97       4.578  27.859  -4.683  1.00  0.70           C  
ATOM   1421  C   SER A  97       5.049  29.010  -5.553  1.00  0.70           C  
ATOM   1422  O   SER A  97       4.443  30.080  -5.519  1.00  0.70           O  
ATOM   1423  CB  SER A  97       5.424  27.842  -3.441  1.00  0.70           C  
ATOM   1424  OG  SER A  97       4.910  26.948  -2.510  1.00  0.70           O  
ATOM   1425  H   SER A  97       5.074  25.780  -4.835  1.00  0.70           H  
ATOM   1426  HA  SER A  97       3.540  28.038  -4.407  1.00  0.70           H  
ATOM   1427 1HB  SER A  97       6.441  27.553  -3.702  1.00  0.70           H  
ATOM   1428 2HB  SER A  97       5.468  28.839  -3.017  1.00  0.70           H  
ATOM   1429  HG  SER A  97       5.177  26.051  -2.833  1.00  0.70           H  
ATOM   1430  N   GLU A  98       6.115  28.815  -6.336  1.00  0.75           N  
ATOM   1431  CA  GLU A  98       6.619  29.905  -7.167  1.00  0.75           C  
ATOM   1432  C   GLU A  98       5.657  30.240  -8.311  1.00  0.75           C  
ATOM   1433  O   GLU A  98       5.635  31.356  -8.828  1.00  0.75           O  
ATOM   1434  CB  GLU A  98       8.015  29.584  -7.691  1.00  0.75           C  
ATOM   1435  CG  GLU A  98       9.067  29.531  -6.569  1.00  0.75           C  
ATOM   1436  CD  GLU A  98      10.474  29.303  -7.048  1.00  0.75           C  
ATOM   1437  OE1 GLU A  98      10.712  29.437  -8.223  1.00  0.75           O  
ATOM   1438  OE2 GLU A  98      11.315  28.950  -6.234  1.00  0.75           O  
ATOM   1439  H   GLU A  98       6.564  27.896  -6.359  1.00  0.75           H  
ATOM   1440  HA  GLU A  98       6.712  30.788  -6.539  1.00  0.75           H  
ATOM   1441 1HB  GLU A  98       8.001  28.614  -8.193  1.00  0.75           H  
ATOM   1442 2HB  GLU A  98       8.320  30.329  -8.420  1.00  0.75           H  
ATOM   1443 1HG  GLU A  98       9.035  30.473  -6.026  1.00  0.75           H  
ATOM   1444 2HG  GLU A  98       8.791  28.747  -5.874  1.00  0.75           H  
ATOM   1445  N   ARG A  99       4.854  29.281  -8.739  1.00  0.81           N  
ATOM   1446  CA  ARG A  99       3.936  29.558  -9.820  1.00  0.81           C  
ATOM   1447  C   ARG A  99       2.769  30.350  -9.250  1.00  0.81           C  
ATOM   1448  O   ARG A  99       2.263  31.315  -9.839  1.00  0.81           O  
ATOM   1449  CB  ARG A  99       3.449  28.291 -10.476  1.00  0.81           C  
ATOM   1450  CG  ARG A  99       4.518  27.413 -11.125  1.00  0.81           C  
ATOM   1451  CD  ARG A  99       5.084  28.045 -12.354  1.00  0.81           C  
ATOM   1452  NE  ARG A  99       6.176  28.975 -12.061  1.00  0.81           N  
ATOM   1453  CZ  ARG A  99       7.443  28.589 -11.778  1.00  0.81           C  
ATOM   1454  NH1 ARG A  99       7.743  27.311 -11.755  1.00  0.81           N  
ATOM   1455  NH2 ARG A  99       8.392  29.480 -11.537  1.00  0.81           N  
ATOM   1456  H   ARG A  99       4.833  28.376  -8.281  1.00  0.81           H  
ATOM   1457  HA  ARG A  99       4.446  30.150 -10.568  1.00  0.81           H  
ATOM   1458 1HB  ARG A  99       2.881  27.687  -9.763  1.00  0.81           H  
ATOM   1459 2HB  ARG A  99       2.788  28.579 -11.265  1.00  0.81           H  
ATOM   1460 1HG  ARG A  99       5.328  27.256 -10.416  1.00  0.81           H  
ATOM   1461 2HG  ARG A  99       4.079  26.452 -11.401  1.00  0.81           H  
ATOM   1462 1HD  ARG A  99       5.468  27.268 -13.016  1.00  0.81           H  
ATOM   1463 2HD  ARG A  99       4.294  28.600 -12.867  1.00  0.81           H  
ATOM   1464  HE  ARG A  99       5.974  29.967 -12.079  1.00  0.81           H  
ATOM   1465 1HH1 ARG A  99       7.037  26.617 -11.935  1.00  0.81           H  
ATOM   1466 2HH1 ARG A  99       8.713  27.011 -11.582  1.00  0.81           H  
ATOM   1467 1HH2 ARG A  99       8.186  30.466 -11.556  1.00  0.81           H  
ATOM   1468 2HH2 ARG A  99       9.335  29.167 -11.329  1.00  0.81           H  
ATOM   1469  N   ARG A 100       2.379  29.978  -8.042  1.00  0.86           N  
ATOM   1470  CA  ARG A 100       1.299  30.680  -7.381  1.00  0.86           C  
ATOM   1471  C   ARG A 100       1.749  32.114  -7.062  1.00  0.86           C  
ATOM   1472  O   ARG A 100       1.014  33.081  -7.277  1.00  0.86           O  
ATOM   1473  CB  ARG A 100       0.944  29.943  -6.105  1.00  0.86           C  
ATOM   1474  CG  ARG A 100       0.285  28.592  -6.322  1.00  0.86           C  
ATOM   1475  CD  ARG A 100       0.026  27.936  -5.037  1.00  0.86           C  
ATOM   1476  NE  ARG A 100      -0.495  26.596  -5.176  1.00  0.86           N  
ATOM   1477  CZ  ARG A 100      -1.784  26.285  -5.331  1.00  0.86           C  
ATOM   1478  NH1 ARG A 100      -2.696  27.239  -5.406  1.00  0.86           N  
ATOM   1479  NH2 ARG A 100      -2.135  25.020  -5.407  1.00  0.86           N  
ATOM   1480  H   ARG A 100       2.829  29.176  -7.597  1.00  0.86           H  
ATOM   1481  HA  ARG A 100       0.431  30.706  -8.034  1.00  0.86           H  
ATOM   1482 1HB  ARG A 100       1.843  29.779  -5.517  1.00  0.86           H  
ATOM   1483 2HB  ARG A 100       0.268  30.554  -5.511  1.00  0.86           H  
ATOM   1484 1HG  ARG A 100      -0.662  28.723  -6.856  1.00  0.86           H  
ATOM   1485 2HG  ARG A 100       0.953  27.953  -6.909  1.00  0.86           H  
ATOM   1486 1HD  ARG A 100       0.962  27.872  -4.481  1.00  0.86           H  
ATOM   1487 2HD  ARG A 100      -0.692  28.523  -4.468  1.00  0.86           H  
ATOM   1488  HE  ARG A 100       0.192  25.827  -5.193  1.00  0.86           H  
ATOM   1489 1HH1 ARG A 100      -2.416  28.212  -5.359  1.00  0.86           H  
ATOM   1490 2HH1 ARG A 100      -3.667  27.000  -5.529  1.00  0.86           H  
ATOM   1491 1HH2 ARG A 100      -1.416  24.277  -5.314  1.00  0.86           H  
ATOM   1492 2HH2 ARG A 100      -3.098  24.776  -5.534  1.00  0.86           H  
ATOM   1493  N   ALA A 101       2.990  32.241  -6.575  1.00  0.90           N  
ATOM   1494  CA  ALA A 101       3.598  33.514  -6.201  1.00  0.90           C  
ATOM   1495  C   ALA A 101       3.840  34.478  -7.355  1.00  0.90           C  
ATOM   1496  O   ALA A 101       3.669  35.688  -7.186  1.00  0.90           O  
ATOM   1497  CB  ALA A 101       4.931  33.264  -5.525  1.00  0.90           C  
ATOM   1498  H   ALA A 101       3.541  31.403  -6.414  1.00  0.90           H  
ATOM   1499  HA  ALA A 101       2.925  33.998  -5.495  1.00  0.90           H  
ATOM   1500 1HB  ALA A 101       5.361  34.211  -5.204  1.00  0.90           H  
ATOM   1501 2HB  ALA A 101       4.789  32.613  -4.665  1.00  0.90           H  
ATOM   1502 3HB  ALA A 101       5.599  32.789  -6.233  1.00  0.90           H  
ATOM   1503  N   TYR A 102       4.248  33.965  -8.521  1.00  0.91           N  
ATOM   1504  CA  TYR A 102       4.619  34.867  -9.603  1.00  0.91           C  
ATOM   1505  C   TYR A 102       3.668  34.896 -10.799  1.00  0.91           C  
ATOM   1506  O   TYR A 102       3.606  35.905 -11.502  1.00  0.91           O  
ATOM   1507  CB  TYR A 102       6.035  34.525 -10.061  1.00  0.91           C  
ATOM   1508  CG  TYR A 102       7.029  34.601  -8.914  1.00  0.91           C  
ATOM   1509  CD1 TYR A 102       7.757  33.481  -8.556  1.00  0.91           C  
ATOM   1510  CD2 TYR A 102       7.162  35.769  -8.180  1.00  0.91           C  
ATOM   1511  CE1 TYR A 102       8.620  33.518  -7.491  1.00  0.91           C  
ATOM   1512  CE2 TYR A 102       8.030  35.809  -7.105  1.00  0.91           C  
ATOM   1513  CZ  TYR A 102       8.757  34.684  -6.762  1.00  0.91           C  
ATOM   1514  OH  TYR A 102       9.621  34.717  -5.692  1.00  0.91           O  
ATOM   1515  H   TYR A 102       4.395  32.963  -8.627  1.00  0.91           H  
ATOM   1516  HA  TYR A 102       4.641  35.877  -9.199  1.00  0.91           H  
ATOM   1517 1HB  TYR A 102       6.055  33.512 -10.466  1.00  0.91           H  
ATOM   1518 2HB  TYR A 102       6.350  35.208 -10.847  1.00  0.91           H  
ATOM   1519  HD1 TYR A 102       7.651  32.564  -9.125  1.00  0.91           H  
ATOM   1520  HD2 TYR A 102       6.578  36.650  -8.446  1.00  0.91           H  
ATOM   1521  HE1 TYR A 102       9.191  32.629  -7.222  1.00  0.91           H  
ATOM   1522  HE2 TYR A 102       8.135  36.726  -6.524  1.00  0.91           H  
ATOM   1523  HH  TYR A 102      10.046  33.859  -5.599  1.00  0.91           H  
ATOM   1524  N   TYR A 103       2.936  33.812 -11.057  1.00  0.90           N  
ATOM   1525  CA  TYR A 103       2.040  33.776 -12.206  1.00  0.90           C  
ATOM   1526  C   TYR A 103       0.579  33.867 -11.779  1.00  0.90           C  
ATOM   1527  O   TYR A 103      -0.324  33.925 -12.614  1.00  0.90           O  
ATOM   1528  CB  TYR A 103       2.329  32.525 -13.024  1.00  0.90           C  
ATOM   1529  CG  TYR A 103       3.712  32.585 -13.623  1.00  0.90           C  
ATOM   1530  CD1 TYR A 103       4.797  32.151 -12.895  1.00  0.90           C  
ATOM   1531  CD2 TYR A 103       3.891  33.078 -14.903  1.00  0.90           C  
ATOM   1532  CE1 TYR A 103       6.065  32.209 -13.433  1.00  0.90           C  
ATOM   1533  CE2 TYR A 103       5.157  33.136 -15.449  1.00  0.90           C  
ATOM   1534  CZ  TYR A 103       6.243  32.704 -14.717  1.00  0.90           C  
ATOM   1535  OH  TYR A 103       7.507  32.768 -15.259  1.00  0.90           O  
ATOM   1536  H   TYR A 103       2.981  32.983 -10.472  1.00  0.90           H  
ATOM   1537  HA  TYR A 103       2.247  34.641 -12.835  1.00  0.90           H  
ATOM   1538 1HB  TYR A 103       2.259  31.636 -12.392  1.00  0.90           H  
ATOM   1539 2HB  TYR A 103       1.601  32.426 -13.827  1.00  0.90           H  
ATOM   1540  HD1 TYR A 103       4.650  31.780 -11.897  1.00  0.90           H  
ATOM   1541  HD2 TYR A 103       3.033  33.422 -15.480  1.00  0.90           H  
ATOM   1542  HE1 TYR A 103       6.921  31.875 -12.852  1.00  0.90           H  
ATOM   1543  HE2 TYR A 103       5.300  33.525 -16.457  1.00  0.90           H  
ATOM   1544  HH  TYR A 103       7.456  33.138 -16.144  1.00  0.90           H  
ATOM   1545  N   GLY A 104       0.354  33.899 -10.468  1.00  0.87           N  
ATOM   1546  CA  GLY A 104      -0.987  34.016  -9.913  1.00  0.87           C  
ATOM   1547  C   GLY A 104      -1.845  32.764 -10.069  1.00  0.87           C  
ATOM   1548  O   GLY A 104      -3.065  32.872 -10.179  1.00  0.87           O  
ATOM   1549  H   GLY A 104       1.139  33.842  -9.832  1.00  0.87           H  
ATOM   1550 1HA  GLY A 104      -0.899  34.252  -8.851  1.00  0.87           H  
ATOM   1551 2HA  GLY A 104      -1.492  34.860 -10.379  1.00  0.87           H  
ATOM   1552  N   GLU A 105      -1.237  31.579 -10.116  1.00  0.83           N  
ATOM   1553  CA  GLU A 105      -2.064  30.386 -10.322  1.00  0.83           C  
ATOM   1554  C   GLU A 105      -3.147  30.220  -9.255  1.00  0.83           C  
ATOM   1555  O   GLU A 105      -2.888  30.318  -8.052  1.00  0.83           O  
ATOM   1556  CB  GLU A 105      -1.207  29.126 -10.417  1.00  0.83           C  
ATOM   1557  CG  GLU A 105      -0.401  29.086 -11.693  1.00  0.83           C  
ATOM   1558  CD  GLU A 105       0.353  27.826 -11.929  1.00  0.83           C  
ATOM   1559  OE1 GLU A 105       0.365  26.961 -11.106  1.00  0.83           O  
ATOM   1560  OE2 GLU A 105       0.962  27.743 -12.975  1.00  0.83           O  
ATOM   1561  H   GLU A 105      -0.221  31.521 -10.019  1.00  0.83           H  
ATOM   1562  HA  GLU A 105      -2.567  30.498 -11.280  1.00  0.83           H  
ATOM   1563 1HB  GLU A 105      -0.522  29.071  -9.573  1.00  0.83           H  
ATOM   1564 2HB  GLU A 105      -1.847  28.243 -10.387  1.00  0.83           H  
ATOM   1565 1HG  GLU A 105      -1.078  29.249 -12.530  1.00  0.83           H  
ATOM   1566 2HG  GLU A 105       0.305  29.921 -11.671  1.00  0.83           H  
ATOM   1567  N   THR A 106      -4.358  29.932  -9.732  1.00  0.78           N  
ATOM   1568  CA  THR A 106      -5.550  29.756  -8.913  1.00  0.78           C  
ATOM   1569  C   THR A 106      -6.021  28.324  -8.924  1.00  0.78           C  
ATOM   1570  O   THR A 106      -5.539  27.511  -9.712  1.00  0.78           O  
ATOM   1571  CB  THR A 106      -6.721  30.623  -9.428  1.00  0.78           C  
ATOM   1572  OG1 THR A 106      -7.183  30.135 -10.729  1.00  0.78           O  
ATOM   1573  CG2 THR A 106      -6.266  32.050  -9.590  1.00  0.78           C  
ATOM   1574  H   THR A 106      -4.454  29.870 -10.731  1.00  0.78           H  
ATOM   1575  HA  THR A 106      -5.315  30.036  -7.885  1.00  0.78           H  
ATOM   1576  HB  THR A 106      -7.543  30.589  -8.718  1.00  0.78           H  
ATOM   1577  HG1 THR A 106      -7.775  30.797 -11.116  1.00  0.78           H  
ATOM   1578 1HG2 THR A 106      -7.094  32.659  -9.950  1.00  0.78           H  
ATOM   1579 2HG2 THR A 106      -5.921  32.434  -8.630  1.00  0.78           H  
ATOM   1580 3HG2 THR A 106      -5.454  32.091 -10.306  1.00  0.78           H  
ATOM   1581  N   VAL A 107      -7.031  28.041  -8.109  1.00  0.73           N  
ATOM   1582  CA  VAL A 107      -7.596  26.706  -8.039  1.00  0.73           C  
ATOM   1583  C   VAL A 107      -8.135  26.272  -9.397  1.00  0.73           C  
ATOM   1584  O   VAL A 107      -7.833  25.173  -9.857  1.00  0.73           O  
ATOM   1585  CB  VAL A 107      -8.740  26.705  -6.999  1.00  0.73           C  
ATOM   1586  CG1 VAL A 107      -9.519  25.412  -7.033  1.00  0.73           C  
ATOM   1587  CG2 VAL A 107      -8.156  26.914  -5.601  1.00  0.73           C  
ATOM   1588  H   VAL A 107      -7.390  28.763  -7.501  1.00  0.73           H  
ATOM   1589  HA  VAL A 107      -6.816  26.012  -7.725  1.00  0.73           H  
ATOM   1590  HB  VAL A 107      -9.432  27.510  -7.238  1.00  0.73           H  
ATOM   1591 1HG1 VAL A 107     -10.324  25.450  -6.296  1.00  0.73           H  
ATOM   1592 2HG1 VAL A 107      -9.942  25.253  -8.025  1.00  0.73           H  
ATOM   1593 3HG1 VAL A 107      -8.870  24.617  -6.786  1.00  0.73           H  
ATOM   1594 1HG2 VAL A 107      -8.965  26.927  -4.867  1.00  0.73           H  
ATOM   1595 2HG2 VAL A 107      -7.475  26.094  -5.369  1.00  0.73           H  
ATOM   1596 3HG2 VAL A 107      -7.617  27.858  -5.563  1.00  0.73           H  
ATOM   1597  N   ALA A 108      -8.899  27.149 -10.058  1.00  0.70           N  
ATOM   1598  CA  ALA A 108      -9.451  26.837 -11.377  1.00  0.70           C  
ATOM   1599  C   ALA A 108      -8.358  26.607 -12.420  1.00  0.70           C  
ATOM   1600  O   ALA A 108      -8.449  25.702 -13.255  1.00  0.70           O  
ATOM   1601  CB  ALA A 108     -10.355  27.961 -11.837  1.00  0.70           C  
ATOM   1602  H   ALA A 108      -9.097  28.042  -9.634  1.00  0.70           H  
ATOM   1603  HA  ALA A 108     -10.034  25.918 -11.290  1.00  0.70           H  
ATOM   1604 1HB  ALA A 108     -10.785  27.706 -12.805  1.00  0.70           H  
ATOM   1605 2HB  ALA A 108     -11.153  28.104 -11.110  1.00  0.70           H  
ATOM   1606 3HB  ALA A 108      -9.774  28.878 -11.927  1.00  0.70           H  
ATOM   1607  N   ILE A 109      -7.285  27.398 -12.370  1.00  0.67           N  
ATOM   1608  CA  ILE A 109      -6.227  27.184 -13.352  1.00  0.67           C  
ATOM   1609  C   ILE A 109      -5.605  25.817 -13.157  1.00  0.67           C  
ATOM   1610  O   ILE A 109      -5.383  25.065 -14.113  1.00  0.67           O  
ATOM   1611  CB  ILE A 109      -5.141  28.262 -13.260  1.00  0.67           C  
ATOM   1612  CG1 ILE A 109      -5.705  29.614 -13.717  1.00  0.67           C  
ATOM   1613  CG2 ILE A 109      -3.928  27.858 -14.060  1.00  0.67           C  
ATOM   1614  CD1 ILE A 109      -4.813  30.805 -13.400  1.00  0.67           C  
ATOM   1615  H   ILE A 109      -7.208  28.151 -11.677  1.00  0.67           H  
ATOM   1616  HA  ILE A 109      -6.664  27.219 -14.349  1.00  0.67           H  
ATOM   1617  HB  ILE A 109      -4.848  28.373 -12.215  1.00  0.67           H  
ATOM   1618 1HG1 ILE A 109      -5.853  29.576 -14.796  1.00  0.67           H  
ATOM   1619 2HG1 ILE A 109      -6.672  29.769 -13.243  1.00  0.67           H  
ATOM   1620 1HG2 ILE A 109      -3.159  28.622 -13.963  1.00  0.67           H  
ATOM   1621 2HG2 ILE A 109      -3.548  26.910 -13.678  1.00  0.67           H  
ATOM   1622 3HG2 ILE A 109      -4.209  27.748 -15.110  1.00  0.67           H  
ATOM   1623 1HD1 ILE A 109      -5.286  31.717 -13.765  1.00  0.67           H  
ATOM   1624 2HD1 ILE A 109      -4.672  30.888 -12.336  1.00  0.67           H  
ATOM   1625 3HD1 ILE A 109      -3.846  30.681 -13.885  1.00  0.67           H  
ATOM   1626  N   LEU A 110      -5.327  25.494 -11.906  1.00  0.64           N  
ATOM   1627  CA  LEU A 110      -4.727  24.229 -11.576  1.00  0.64           C  
ATOM   1628  C   LEU A 110      -5.636  23.060 -11.895  1.00  0.64           C  
ATOM   1629  O   LEU A 110      -5.155  22.042 -12.387  1.00  0.64           O  
ATOM   1630  CB  LEU A 110      -4.280  24.294 -10.134  1.00  0.64           C  
ATOM   1631  CG  LEU A 110      -3.123  25.236 -10.005  1.00  0.64           C  
ATOM   1632  CD1 LEU A 110      -2.802  25.517  -8.583  1.00  0.64           C  
ATOM   1633  CD2 LEU A 110      -1.961  24.594 -10.721  1.00  0.64           C  
ATOM   1634  H   LEU A 110      -5.534  26.155 -11.156  1.00  0.64           H  
ATOM   1635  HA  LEU A 110      -3.833  24.122 -12.182  1.00  0.64           H  
ATOM   1636 1HB  LEU A 110      -5.103  24.662  -9.518  1.00  0.64           H  
ATOM   1637 2HB  LEU A 110      -3.988  23.305  -9.800  1.00  0.64           H  
ATOM   1638  HG  LEU A 110      -3.374  26.187 -10.482  1.00  0.64           H  
ATOM   1639 1HD1 LEU A 110      -1.965  26.211  -8.533  1.00  0.64           H  
ATOM   1640 2HD1 LEU A 110      -3.673  25.969  -8.108  1.00  0.64           H  
ATOM   1641 3HD1 LEU A 110      -2.544  24.608  -8.087  1.00  0.64           H  
ATOM   1642 1HD2 LEU A 110      -1.119  25.248 -10.675  1.00  0.64           H  
ATOM   1643 2HD2 LEU A 110      -1.720  23.645 -10.244  1.00  0.64           H  
ATOM   1644 3HD2 LEU A 110      -2.222  24.420 -11.755  1.00  0.64           H  
ATOM   1645  N   GLU A 111      -6.947  23.211 -11.701  1.00  0.62           N  
ATOM   1646  CA  GLU A 111      -7.866  22.132 -12.041  1.00  0.62           C  
ATOM   1647  C   GLU A 111      -7.700  21.773 -13.512  1.00  0.62           C  
ATOM   1648  O   GLU A 111      -7.582  20.595 -13.877  1.00  0.62           O  
ATOM   1649  CB  GLU A 111      -9.319  22.560 -11.778  1.00  0.62           C  
ATOM   1650  CG  GLU A 111     -10.379  21.493 -12.056  1.00  0.62           C  
ATOM   1651  CD  GLU A 111     -11.825  21.973 -11.855  1.00  0.62           C  
ATOM   1652  OE1 GLU A 111     -12.042  23.109 -11.509  1.00  0.62           O  
ATOM   1653  OE2 GLU A 111     -12.708  21.168 -12.050  1.00  0.62           O  
ATOM   1654  H   GLU A 111      -7.305  24.064 -11.275  1.00  0.62           H  
ATOM   1655  HA  GLU A 111      -7.618  21.258 -11.447  1.00  0.62           H  
ATOM   1656 1HB  GLU A 111      -9.417  22.867 -10.736  1.00  0.62           H  
ATOM   1657 2HB  GLU A 111      -9.554  23.428 -12.393  1.00  0.62           H  
ATOM   1658 1HG  GLU A 111     -10.262  21.159 -13.074  1.00  0.62           H  
ATOM   1659 2HG  GLU A 111     -10.193  20.640 -11.401  1.00  0.62           H  
ATOM   1660  N   GLU A 112      -7.661  22.798 -14.368  1.00  0.60           N  
ATOM   1661  CA  GLU A 112      -7.515  22.552 -15.793  1.00  0.60           C  
ATOM   1662  C   GLU A 112      -6.135  21.962 -16.134  1.00  0.60           C  
ATOM   1663  O   GLU A 112      -6.035  21.051 -16.964  1.00  0.60           O  
ATOM   1664  CB  GLU A 112      -7.766  23.845 -16.576  1.00  0.60           C  
ATOM   1665  CG  GLU A 112      -9.233  24.363 -16.567  1.00  0.60           C  
ATOM   1666  CD  GLU A 112     -10.240  23.424 -17.234  1.00  0.60           C  
ATOM   1667  OE1 GLU A 112     -10.005  23.003 -18.337  1.00  0.60           O  
ATOM   1668  OE2 GLU A 112     -11.258  23.140 -16.632  1.00  0.60           O  
ATOM   1669  H   GLU A 112      -7.762  23.756 -14.016  1.00  0.60           H  
ATOM   1670  HA  GLU A 112      -8.268  21.827 -16.089  1.00  0.60           H  
ATOM   1671 1HB  GLU A 112      -7.141  24.638 -16.156  1.00  0.60           H  
ATOM   1672 2HB  GLU A 112      -7.460  23.708 -17.614  1.00  0.60           H  
ATOM   1673 1HG  GLU A 112      -9.533  24.514 -15.527  1.00  0.60           H  
ATOM   1674 2HG  GLU A 112      -9.259  25.331 -17.065  1.00  0.60           H  
ATOM   1675  N   LYS A 113      -5.072  22.419 -15.452  1.00  0.59           N  
ATOM   1676  CA  LYS A 113      -3.738  21.873 -15.724  1.00  0.59           C  
ATOM   1677  C   LYS A 113      -3.633  20.405 -15.323  1.00  0.59           C  
ATOM   1678  O   LYS A 113      -3.005  19.605 -16.025  1.00  0.59           O  
ATOM   1679  CB  LYS A 113      -2.644  22.675 -15.023  1.00  0.59           C  
ATOM   1680  CG  LYS A 113      -2.400  24.034 -15.617  1.00  0.59           C  
ATOM   1681  CD  LYS A 113      -1.308  24.823 -14.922  1.00  0.59           C  
ATOM   1682  CE  LYS A 113      -1.070  26.140 -15.672  1.00  0.59           C  
ATOM   1683  NZ  LYS A 113       0.025  26.937 -15.099  1.00  0.59           N  
ATOM   1684  H   LYS A 113      -5.192  23.180 -14.780  1.00  0.59           H  
ATOM   1685  HA  LYS A 113      -3.559  21.935 -16.798  1.00  0.59           H  
ATOM   1686 1HB  LYS A 113      -2.893  22.791 -13.970  1.00  0.59           H  
ATOM   1687 2HB  LYS A 113      -1.717  22.126 -15.085  1.00  0.59           H  
ATOM   1688 1HG  LYS A 113      -2.071  23.886 -16.631  1.00  0.59           H  
ATOM   1689 2HG  LYS A 113      -3.324  24.607 -15.620  1.00  0.59           H  
ATOM   1690 1HD  LYS A 113      -1.599  25.052 -13.903  1.00  0.59           H  
ATOM   1691 2HD  LYS A 113      -0.385  24.249 -14.905  1.00  0.59           H  
ATOM   1692 1HE  LYS A 113      -0.840  25.924 -16.696  1.00  0.59           H  
ATOM   1693 2HE  LYS A 113      -1.971  26.722 -15.647  1.00  0.59           H  
ATOM   1694 1HZ  LYS A 113       0.139  27.788 -15.619  1.00  0.59           H  
ATOM   1695 2HZ  LYS A 113      -0.171  27.178 -14.127  1.00  0.59           H  
ATOM   1696 3HZ  LYS A 113       0.899  26.430 -15.112  1.00  0.59           H  
ATOM   1697  N   VAL A 114      -4.260  20.040 -14.207  1.00  0.58           N  
ATOM   1698  CA  VAL A 114      -4.230  18.659 -13.756  1.00  0.58           C  
ATOM   1699  C   VAL A 114      -4.998  17.775 -14.726  1.00  0.58           C  
ATOM   1700  O   VAL A 114      -4.498  16.725 -15.136  1.00  0.58           O  
ATOM   1701  CB  VAL A 114      -4.804  18.523 -12.333  1.00  0.58           C  
ATOM   1702  CG1 VAL A 114      -4.941  17.066 -11.980  1.00  0.58           C  
ATOM   1703  CG2 VAL A 114      -3.860  19.197 -11.311  1.00  0.58           C  
ATOM   1704  H   VAL A 114      -4.751  20.740 -13.651  1.00  0.58           H  
ATOM   1705  HA  VAL A 114      -3.194  18.325 -13.734  1.00  0.58           H  
ATOM   1706  HB  VAL A 114      -5.793  18.994 -12.298  1.00  0.58           H  
ATOM   1707 1HG1 VAL A 114      -5.343  16.985 -10.989  1.00  0.58           H  
ATOM   1708 2HG1 VAL A 114      -5.609  16.585 -12.689  1.00  0.58           H  
ATOM   1709 3HG1 VAL A 114      -3.975  16.591 -12.013  1.00  0.58           H  
ATOM   1710 1HG2 VAL A 114      -4.270  19.106 -10.314  1.00  0.58           H  
ATOM   1711 2HG2 VAL A 114      -2.892  18.713 -11.344  1.00  0.58           H  
ATOM   1712 3HG2 VAL A 114      -3.745  20.246 -11.553  1.00  0.58           H  
ATOM   1713  N   LYS A 115      -6.196  18.203 -15.146  1.00  0.57           N  
ATOM   1714  CA  LYS A 115      -6.950  17.386 -16.092  1.00  0.57           C  
ATOM   1715  C   LYS A 115      -6.193  17.199 -17.403  1.00  0.57           C  
ATOM   1716  O   LYS A 115      -6.153  16.092 -17.948  1.00  0.57           O  
ATOM   1717  CB  LYS A 115      -8.309  18.017 -16.401  1.00  0.57           C  
ATOM   1718  CG  LYS A 115      -9.335  17.935 -15.293  1.00  0.57           C  
ATOM   1719  CD  LYS A 115     -10.696  18.402 -15.784  1.00  0.57           C  
ATOM   1720  CE  LYS A 115     -10.677  19.891 -16.076  1.00  0.57           C  
ATOM   1721  NZ  LYS A 115     -12.021  20.427 -16.440  1.00  0.57           N  
ATOM   1722  H   LYS A 115      -6.590  19.080 -14.795  1.00  0.57           H  
ATOM   1723  HA  LYS A 115      -7.107  16.403 -15.648  1.00  0.57           H  
ATOM   1724 1HB  LYS A 115      -8.162  19.078 -16.627  1.00  0.57           H  
ATOM   1725 2HB  LYS A 115      -8.731  17.551 -17.290  1.00  0.57           H  
ATOM   1726 1HG  LYS A 115      -9.424  16.902 -14.986  1.00  0.57           H  
ATOM   1727 2HG  LYS A 115      -9.020  18.536 -14.438  1.00  0.57           H  
ATOM   1728 1HD  LYS A 115     -10.969  17.861 -16.689  1.00  0.57           H  
ATOM   1729 2HD  LYS A 115     -11.446  18.204 -15.015  1.00  0.57           H  
ATOM   1730 1HE  LYS A 115     -10.318  20.415 -15.201  1.00  0.57           H  
ATOM   1731 2HE  LYS A 115      -9.990  20.083 -16.902  1.00  0.57           H  
ATOM   1732 1HZ  LYS A 115     -11.900  21.438 -16.611  1.00  0.57           H  
ATOM   1733 2HZ  LYS A 115     -12.367  19.978 -17.270  1.00  0.57           H  
ATOM   1734 3HZ  LYS A 115     -12.668  20.288 -15.680  1.00  0.57           H  
ATOM   1735  N   LEU A 116      -5.552  18.264 -17.889  1.00  0.57           N  
ATOM   1736  CA  LEU A 116      -4.804  18.186 -19.132  1.00  0.57           C  
ATOM   1737  C   LEU A 116      -3.625  17.215 -18.980  1.00  0.57           C  
ATOM   1738  O   LEU A 116      -3.397  16.350 -19.838  1.00  0.57           O  
ATOM   1739  CB  LEU A 116      -4.305  19.581 -19.540  1.00  0.57           C  
ATOM   1740  CG  LEU A 116      -3.498  19.634 -20.845  1.00  0.57           C  
ATOM   1741  CD1 LEU A 116      -4.369  19.211 -22.020  1.00  0.57           C  
ATOM   1742  CD2 LEU A 116      -2.916  21.020 -21.056  1.00  0.57           C  
ATOM   1743  H   LEU A 116      -5.613  19.163 -17.408  1.00  0.57           H  
ATOM   1744  HA  LEU A 116      -5.464  17.810 -19.910  1.00  0.57           H  
ATOM   1745 1HB  LEU A 116      -5.162  20.247 -19.640  1.00  0.57           H  
ATOM   1746 2HB  LEU A 116      -3.671  19.968 -18.738  1.00  0.57           H  
ATOM   1747  HG  LEU A 116      -2.725  18.939 -20.766  1.00  0.57           H  
ATOM   1748 1HD1 LEU A 116      -3.771  19.218 -22.936  1.00  0.57           H  
ATOM   1749 2HD1 LEU A 116      -4.757  18.208 -21.847  1.00  0.57           H  
ATOM   1750 3HD1 LEU A 116      -5.199  19.911 -22.123  1.00  0.57           H  
ATOM   1751 1HD2 LEU A 116      -2.327  21.033 -21.968  1.00  0.57           H  
ATOM   1752 2HD2 LEU A 116      -3.725  21.744 -21.133  1.00  0.57           H  
ATOM   1753 3HD2 LEU A 116      -2.283  21.282 -20.211  1.00  0.57           H  
ATOM   1754  N   ALA A 117      -2.867  17.351 -17.887  1.00  0.56           N  
ATOM   1755  CA  ALA A 117      -1.726  16.479 -17.675  1.00  0.56           C  
ATOM   1756  C   ALA A 117      -2.156  15.014 -17.618  1.00  0.56           C  
ATOM   1757  O   ALA A 117      -1.542  14.152 -18.261  1.00  0.56           O  
ATOM   1758  CB  ALA A 117      -1.034  16.869 -16.381  1.00  0.56           C  
ATOM   1759  H   ALA A 117      -3.072  18.078 -17.200  1.00  0.56           H  
ATOM   1760  HA  ALA A 117      -1.040  16.600 -18.507  1.00  0.56           H  
ATOM   1761 1HB  ALA A 117      -0.171  16.235 -16.219  1.00  0.56           H  
ATOM   1762 2HB  ALA A 117      -0.718  17.912 -16.440  1.00  0.56           H  
ATOM   1763 3HB  ALA A 117      -1.732  16.749 -15.548  1.00  0.56           H  
ATOM   1764  N   LEU A 118      -3.262  14.735 -16.919  1.00  0.56           N  
ATOM   1765  CA  LEU A 118      -3.744  13.364 -16.802  1.00  0.56           C  
ATOM   1766  C   LEU A 118      -4.205  12.819 -18.155  1.00  0.56           C  
ATOM   1767  O   LEU A 118      -3.922  11.668 -18.507  1.00  0.56           O  
ATOM   1768  CB  LEU A 118      -4.889  13.304 -15.777  1.00  0.56           C  
ATOM   1769  CG  LEU A 118      -4.484  13.552 -14.288  1.00  0.56           C  
ATOM   1770  CD1 LEU A 118      -5.729  13.660 -13.435  1.00  0.56           C  
ATOM   1771  CD2 LEU A 118      -3.630  12.409 -13.803  1.00  0.56           C  
ATOM   1772  H   LEU A 118      -3.752  15.478 -16.421  1.00  0.56           H  
ATOM   1773  HA  LEU A 118      -2.921  12.745 -16.442  1.00  0.56           H  
ATOM   1774 1HB  LEU A 118      -5.626  14.064 -16.047  1.00  0.56           H  
ATOM   1775 2HB  LEU A 118      -5.363  12.327 -15.838  1.00  0.56           H  
ATOM   1776  HG  LEU A 118      -3.925  14.483 -14.210  1.00  0.56           H  
ATOM   1777 1HD1 LEU A 118      -5.446  13.830 -12.400  1.00  0.56           H  
ATOM   1778 2HD1 LEU A 118      -6.345  14.488 -13.787  1.00  0.56           H  
ATOM   1779 3HD1 LEU A 118      -6.282  12.734 -13.511  1.00  0.56           H  
ATOM   1780 1HD2 LEU A 118      -3.350  12.575 -12.761  1.00  0.56           H  
ATOM   1781 2HD2 LEU A 118      -4.199  11.491 -13.883  1.00  0.56           H  
ATOM   1782 3HD2 LEU A 118      -2.731  12.333 -14.417  1.00  0.56           H  
ATOM   1783  N   ALA A 119      -4.856  13.677 -18.953  1.00  0.56           N  
ATOM   1784  CA  ALA A 119      -5.363  13.315 -20.276  1.00  0.56           C  
ATOM   1785  C   ALA A 119      -4.241  12.850 -21.189  1.00  0.56           C  
ATOM   1786  O   ALA A 119      -4.433  11.977 -22.037  1.00  0.56           O  
ATOM   1787  CB  ALA A 119      -6.069  14.500 -20.918  1.00  0.56           C  
ATOM   1788  H   ALA A 119      -5.060  14.616 -18.611  1.00  0.56           H  
ATOM   1789  HA  ALA A 119      -6.069  12.496 -20.155  1.00  0.56           H  
ATOM   1790 1HB  ALA A 119      -6.460  14.209 -21.890  1.00  0.56           H  
ATOM   1791 2HB  ALA A 119      -6.887  14.825 -20.275  1.00  0.56           H  
ATOM   1792 3HB  ALA A 119      -5.364  15.316 -21.041  1.00  0.56           H  
ATOM   1793  N   ASN A 120      -3.058  13.422 -20.988  1.00  0.56           N  
ATOM   1794  CA  ASN A 120      -1.894  13.121 -21.799  1.00  0.56           C  
ATOM   1795  C   ASN A 120      -0.956  12.070 -21.209  1.00  0.56           C  
ATOM   1796  O   ASN A 120       0.158  11.883 -21.703  1.00  0.56           O  
ATOM   1797  CB  ASN A 120      -1.175  14.405 -22.077  1.00  0.56           C  
ATOM   1798  CG  ASN A 120      -1.944  15.212 -23.028  1.00  0.56           C  
ATOM   1799  OD1 ASN A 120      -1.862  14.953 -24.229  1.00  0.56           O  
ATOM   1800  ND2 ASN A 120      -2.730  16.133 -22.551  1.00  0.56           N  
ATOM   1801  H   ASN A 120      -2.989  14.154 -20.278  1.00  0.56           H  
ATOM   1802  HA  ASN A 120      -2.247  12.723 -22.750  1.00  0.56           H  
ATOM   1803 1HB  ASN A 120      -1.057  14.963 -21.143  1.00  0.56           H  
ATOM   1804 2HB  ASN A 120      -0.182  14.210 -22.480  1.00  0.56           H  
ATOM   1805 1HD2 ASN A 120      -3.290  16.684 -23.171  1.00  0.56           H  
ATOM   1806 2HD2 ASN A 120      -2.804  16.267 -21.542  1.00  0.56           H  
ATOM   1807  N   GLY A 121      -1.408  11.357 -20.177  1.00  0.56           N  
ATOM   1808  CA  GLY A 121      -0.613  10.276 -19.606  1.00  0.56           C  
ATOM   1809  C   GLY A 121       0.446  10.693 -18.588  1.00  0.56           C  
ATOM   1810  O   GLY A 121       1.296   9.880 -18.220  1.00  0.56           O  
ATOM   1811  H   GLY A 121      -2.327  11.550 -19.774  1.00  0.56           H  
ATOM   1812 1HA  GLY A 121      -1.294   9.571 -19.131  1.00  0.56           H  
ATOM   1813 2HA  GLY A 121      -0.131   9.733 -20.417  1.00  0.56           H  
ATOM   1814  N   LEU A 122       0.427  11.944 -18.151  1.00  0.57           N  
ATOM   1815  CA  LEU A 122       1.414  12.402 -17.189  1.00  0.57           C  
ATOM   1816  C   LEU A 122       0.872  12.228 -15.788  1.00  0.57           C  
ATOM   1817  O   LEU A 122      -0.333  12.341 -15.564  1.00  0.57           O  
ATOM   1818  CB  LEU A 122       1.748  13.873 -17.428  1.00  0.57           C  
ATOM   1819  CG  LEU A 122       2.351  14.217 -18.767  1.00  0.57           C  
ATOM   1820  CD1 LEU A 122       2.415  15.722 -18.915  1.00  0.57           C  
ATOM   1821  CD2 LEU A 122       3.760  13.624 -18.834  1.00  0.57           C  
ATOM   1822  H   LEU A 122      -0.296  12.595 -18.453  1.00  0.57           H  
ATOM   1823  HA  LEU A 122       2.320  11.807 -17.294  1.00  0.57           H  
ATOM   1824 1HB  LEU A 122       0.845  14.446 -17.323  1.00  0.57           H  
ATOM   1825 2HB  LEU A 122       2.453  14.194 -16.656  1.00  0.57           H  
ATOM   1826  HG  LEU A 122       1.731  13.811 -19.570  1.00  0.57           H  
ATOM   1827 1HD1 LEU A 122       2.841  15.955 -19.883  1.00  0.57           H  
ATOM   1828 2HD1 LEU A 122       1.414  16.134 -18.855  1.00  0.57           H  
ATOM   1829 3HD1 LEU A 122       3.029  16.143 -18.123  1.00  0.57           H  
ATOM   1830 1HD2 LEU A 122       4.214  13.864 -19.784  1.00  0.57           H  
ATOM   1831 2HD2 LEU A 122       4.374  14.035 -18.030  1.00  0.57           H  
ATOM   1832 3HD2 LEU A 122       3.705  12.539 -18.726  1.00  0.57           H  
ATOM   1833  N   THR A 123       1.771  11.993 -14.844  1.00  0.57           N  
ATOM   1834  CA  THR A 123       1.418  11.933 -13.439  1.00  0.57           C  
ATOM   1835  C   THR A 123       1.786  13.266 -12.791  1.00  0.57           C  
ATOM   1836  O   THR A 123       2.967  13.553 -12.574  1.00  0.57           O  
ATOM   1837  CB  THR A 123       2.184  10.798 -12.734  1.00  0.57           C  
ATOM   1838  OG1 THR A 123       1.811   9.531 -13.293  1.00  0.57           O  
ATOM   1839  CG2 THR A 123       1.986  10.820 -11.230  1.00  0.57           C  
ATOM   1840  H   THR A 123       2.740  11.865 -15.114  1.00  0.57           H  
ATOM   1841  HA  THR A 123       0.360  11.722 -13.356  1.00  0.57           H  
ATOM   1842  HB  THR A 123       3.225  10.941 -12.949  1.00  0.57           H  
ATOM   1843  HG1 THR A 123       2.042   9.509 -14.225  1.00  0.57           H  
ATOM   1844 1HG2 THR A 123       2.568  10.027 -10.772  1.00  0.57           H  
ATOM   1845 2HG2 THR A 123       2.307  11.784 -10.832  1.00  0.57           H  
ATOM   1846 3HG2 THR A 123       0.969  10.671 -11.002  1.00  0.57           H  
ATOM   1847  N   PRO A 124       0.825  14.127 -12.481  1.00  0.58           N  
ATOM   1848  CA  PRO A 124       1.090  15.398 -11.912  1.00  0.58           C  
ATOM   1849  C   PRO A 124       1.479  15.242 -10.474  1.00  0.58           C  
ATOM   1850  O   PRO A 124       0.992  14.335  -9.784  1.00  0.58           O  
ATOM   1851  CB  PRO A 124      -0.246  16.116 -12.061  1.00  0.58           C  
ATOM   1852  CG  PRO A 124      -1.239  15.034 -12.027  1.00  0.58           C  
ATOM   1853  CD  PRO A 124      -0.589  13.861 -12.711  1.00  0.58           C  
ATOM   1854  HA  PRO A 124       1.878  15.887 -12.480  1.00  0.58           H  
ATOM   1855 1HB  PRO A 124      -0.369  16.846 -11.243  1.00  0.58           H  
ATOM   1856 2HB  PRO A 124      -0.262  16.679 -13.004  1.00  0.58           H  
ATOM   1857 1HG  PRO A 124      -1.443  14.823 -10.997  1.00  0.58           H  
ATOM   1858 2HG  PRO A 124      -2.174  15.334 -12.503  1.00  0.58           H  
ATOM   1859 1HD  PRO A 124      -0.923  12.957 -12.203  1.00  0.58           H  
ATOM   1860 2HD  PRO A 124      -0.832  13.873 -13.778  1.00  0.58           H  
ATOM   1861  N   ILE A 125       2.257  16.195 -10.019  1.00  0.58           N  
ATOM   1862  CA  ILE A 125       2.532  16.376  -8.626  1.00  0.58           C  
ATOM   1863  C   ILE A 125       1.824  17.669  -8.264  1.00  0.58           C  
ATOM   1864  O   ILE A 125       2.110  18.720  -8.839  1.00  0.58           O  
ATOM   1865  CB  ILE A 125       4.042  16.465  -8.333  1.00  0.58           C  
ATOM   1866  CG1 ILE A 125       4.770  15.175  -8.785  1.00  0.58           C  
ATOM   1867  CG2 ILE A 125       4.224  16.681  -6.857  1.00  0.58           C  
ATOM   1868  CD1 ILE A 125       6.286  15.253  -8.747  1.00  0.58           C  
ATOM   1869  H   ILE A 125       2.658  16.842 -10.687  1.00  0.58           H  
ATOM   1870  HA  ILE A 125       2.106  15.562  -8.062  1.00  0.58           H  
ATOM   1871  HB  ILE A 125       4.473  17.293  -8.875  1.00  0.58           H  
ATOM   1872 1HG1 ILE A 125       4.478  14.380  -8.135  1.00  0.58           H  
ATOM   1873 2HG1 ILE A 125       4.462  14.931  -9.804  1.00  0.58           H  
ATOM   1874 1HG2 ILE A 125       5.269  16.751  -6.649  1.00  0.58           H  
ATOM   1875 2HG2 ILE A 125       3.724  17.605  -6.554  1.00  0.58           H  
ATOM   1876 3HG2 ILE A 125       3.793  15.842  -6.307  1.00  0.58           H  
ATOM   1877 1HD1 ILE A 125       6.703  14.299  -9.070  1.00  0.58           H  
ATOM   1878 2HD1 ILE A 125       6.630  16.039  -9.415  1.00  0.58           H  
ATOM   1879 3HD1 ILE A 125       6.617  15.469  -7.730  1.00  0.58           H  
ATOM   1880  N   PHE A 126       0.842  17.588  -7.390  1.00  0.59           N  
ATOM   1881  CA  PHE A 126       0.054  18.760  -7.070  1.00  0.59           C  
ATOM   1882  C   PHE A 126       0.527  19.400  -5.797  1.00  0.59           C  
ATOM   1883  O   PHE A 126       0.428  18.820  -4.715  1.00  0.59           O  
ATOM   1884  CB  PHE A 126      -1.424  18.417  -6.953  1.00  0.59           C  
ATOM   1885  CG  PHE A 126      -2.203  19.591  -6.597  1.00  0.59           C  
ATOM   1886  CD1 PHE A 126      -2.323  20.633  -7.483  1.00  0.59           C  
ATOM   1887  CD2 PHE A 126      -2.796  19.688  -5.348  1.00  0.59           C  
ATOM   1888  CE1 PHE A 126      -3.010  21.744  -7.129  1.00  0.59           C  
ATOM   1889  CE2 PHE A 126      -3.487  20.808  -4.995  1.00  0.59           C  
ATOM   1890  CZ  PHE A 126      -3.585  21.840  -5.886  1.00  0.59           C  
ATOM   1891  H   PHE A 126       0.653  16.702  -6.941  1.00  0.59           H  
ATOM   1892  HA  PHE A 126       0.170  19.491  -7.873  1.00  0.59           H  
ATOM   1893 1HB  PHE A 126      -1.794  18.024  -7.900  1.00  0.59           H  
ATOM   1894 2HB  PHE A 126      -1.567  17.661  -6.196  1.00  0.59           H  
ATOM   1895  HD1 PHE A 126      -1.854  20.566  -8.466  1.00  0.59           H  
ATOM   1896  HD2 PHE A 126      -2.698  18.870  -4.648  1.00  0.59           H  
ATOM   1897  HE1 PHE A 126      -3.101  22.549  -7.824  1.00  0.59           H  
ATOM   1898  HE2 PHE A 126      -3.951  20.889  -4.016  1.00  0.59           H  
ATOM   1899  HZ  PHE A 126      -4.131  22.738  -5.616  1.00  0.59           H  
ATOM   1900  N   CYS A 127       1.009  20.619  -5.921  1.00  0.60           N  
ATOM   1901  CA  CYS A 127       1.551  21.304  -4.777  1.00  0.60           C  
ATOM   1902  C   CYS A 127       0.508  22.115  -4.022  1.00  0.60           C  
ATOM   1903  O   CYS A 127      -0.261  22.905  -4.585  1.00  0.60           O  
ATOM   1904  CB  CYS A 127       2.701  22.179  -5.218  1.00  0.60           C  
ATOM   1905  SG  CYS A 127       4.120  21.262  -5.873  1.00  0.60           S  
ATOM   1906  H   CYS A 127       1.047  21.062  -6.841  1.00  0.60           H  
ATOM   1907  HA  CYS A 127       1.952  20.558  -4.096  1.00  0.60           H  
ATOM   1908 1HB  CYS A 127       2.342  22.785  -5.998  1.00  0.60           H  
ATOM   1909 2HB  CYS A 127       3.033  22.828  -4.409  1.00  0.60           H  
ATOM   1910  HG  CYS A 127       4.903  21.446  -4.777  1.00  0.60           H  
ATOM   1911  N   ILE A 128       0.553  21.902  -2.722  1.00  0.62           N  
ATOM   1912  CA  ILE A 128      -0.248  22.480  -1.667  1.00  0.62           C  
ATOM   1913  C   ILE A 128       0.707  23.243  -0.741  1.00  0.62           C  
ATOM   1914  O   ILE A 128       1.785  22.731  -0.449  1.00  0.62           O  
ATOM   1915  CB  ILE A 128      -0.912  21.327  -0.900  1.00  0.62           C  
ATOM   1916  CG1 ILE A 128      -1.839  20.518  -1.823  1.00  0.62           C  
ATOM   1917  CG2 ILE A 128      -1.605  21.792   0.303  1.00  0.62           C  
ATOM   1918  CD1 ILE A 128      -2.277  19.185  -1.236  1.00  0.62           C  
ATOM   1919  H   ILE A 128       1.212  21.193  -2.418  1.00  0.62           H  
ATOM   1920  HA  ILE A 128      -0.987  23.156  -2.092  1.00  0.62           H  
ATOM   1921  HB  ILE A 128      -0.131  20.647  -0.580  1.00  0.62           H  
ATOM   1922 1HG1 ILE A 128      -2.724  21.113  -2.037  1.00  0.62           H  
ATOM   1923 2HG1 ILE A 128      -1.318  20.312  -2.756  1.00  0.62           H  
ATOM   1924 1HG2 ILE A 128      -1.980  20.916   0.793  1.00  0.62           H  
ATOM   1925 2HG2 ILE A 128      -0.910  22.311   0.960  1.00  0.62           H  
ATOM   1926 3HG2 ILE A 128      -2.422  22.461   0.033  1.00  0.62           H  
ATOM   1927 1HD1 ILE A 128      -2.917  18.669  -1.943  1.00  0.62           H  
ATOM   1928 2HD1 ILE A 128      -1.394  18.575  -1.036  1.00  0.62           H  
ATOM   1929 3HD1 ILE A 128      -2.818  19.353  -0.308  1.00  0.62           H  
ATOM   1930  N   GLY A 129       0.368  24.455  -0.323  1.00  0.64           N  
ATOM   1931  CA  GLY A 129       1.286  25.202   0.547  1.00  0.64           C  
ATOM   1932  C   GLY A 129       0.761  26.575   0.960  1.00  0.64           C  
ATOM   1933  O   GLY A 129      -0.101  27.170   0.306  1.00  0.64           O  
ATOM   1934  H   GLY A 129      -0.549  24.822  -0.563  1.00  0.64           H  
ATOM   1935 1HA  GLY A 129       1.483  24.615   1.444  1.00  0.64           H  
ATOM   1936 2HA  GLY A 129       2.241  25.323   0.038  1.00  0.64           H  
ATOM   1937  N   GLU A 130       1.342  27.105   2.039  1.00  0.67           N  
ATOM   1938  CA  GLU A 130       0.857  28.338   2.648  1.00  0.67           C  
ATOM   1939  C   GLU A 130       1.934  29.375   2.948  1.00  0.67           C  
ATOM   1940  O   GLU A 130       3.117  29.048   3.147  1.00  0.67           O  
ATOM   1941  CB  GLU A 130       0.149  27.986   3.958  1.00  0.67           C  
ATOM   1942  CG  GLU A 130      -0.888  26.932   3.839  1.00  0.67           C  
ATOM   1943  CD  GLU A 130      -0.277  25.610   3.977  1.00  0.67           C  
ATOM   1944  OE1 GLU A 130       0.543  25.442   4.869  1.00  0.67           O  
ATOM   1945  OE2 GLU A 130      -0.562  24.771   3.181  1.00  0.67           O  
ATOM   1946  H   GLU A 130       2.075  26.589   2.491  1.00  0.67           H  
ATOM   1947  HA  GLU A 130       0.136  28.800   1.970  1.00  0.67           H  
ATOM   1948 1HB  GLU A 130       0.883  27.652   4.688  1.00  0.67           H  
ATOM   1949 2HB  GLU A 130      -0.331  28.878   4.361  1.00  0.67           H  
ATOM   1950 1HG  GLU A 130      -1.644  27.074   4.598  1.00  0.67           H  
ATOM   1951 2HG  GLU A 130      -1.370  27.004   2.873  1.00  0.67           H  
ATOM   1952  N   VAL A 131       1.490  30.624   2.947  1.00  0.70           N  
ATOM   1953  CA  VAL A 131       2.268  31.813   3.254  1.00  0.70           C  
ATOM   1954  C   VAL A 131       2.347  31.978   4.763  1.00  0.70           C  
ATOM   1955  O   VAL A 131       1.382  31.695   5.472  1.00  0.70           O  
ATOM   1956  CB  VAL A 131       1.637  33.029   2.562  1.00  0.70           C  
ATOM   1957  CG1 VAL A 131       2.336  34.323   2.954  1.00  0.70           C  
ATOM   1958  CG2 VAL A 131       1.708  32.810   1.066  1.00  0.70           C  
ATOM   1959  H   VAL A 131       0.493  30.770   2.746  1.00  0.70           H  
ATOM   1960  HA  VAL A 131       3.277  31.688   2.870  1.00  0.70           H  
ATOM   1961  HB  VAL A 131       0.593  33.112   2.865  1.00  0.70           H  
ATOM   1962 1HG1 VAL A 131       1.856  35.159   2.445  1.00  0.70           H  
ATOM   1963 2HG1 VAL A 131       2.263  34.475   4.009  1.00  0.70           H  
ATOM   1964 3HG1 VAL A 131       3.385  34.274   2.662  1.00  0.70           H  
ATOM   1965 1HG2 VAL A 131       1.243  33.649   0.552  1.00  0.70           H  
ATOM   1966 2HG2 VAL A 131       2.746  32.728   0.762  1.00  0.70           H  
ATOM   1967 3HG2 VAL A 131       1.176  31.888   0.813  1.00  0.70           H  
ATOM   1968  N   LEU A 132       3.489  32.418   5.275  1.00  0.72           N  
ATOM   1969  CA  LEU A 132       3.634  32.587   6.717  1.00  0.72           C  
ATOM   1970  C   LEU A 132       2.428  33.275   7.365  1.00  0.72           C  
ATOM   1971  O   LEU A 132       1.979  32.848   8.422  1.00  0.72           O  
ATOM   1972  CB  LEU A 132       4.874  33.407   7.036  1.00  0.72           C  
ATOM   1973  CG  LEU A 132       5.121  33.606   8.512  1.00  0.72           C  
ATOM   1974  CD1 LEU A 132       5.357  32.249   9.152  1.00  0.72           C  
ATOM   1975  CD2 LEU A 132       6.304  34.518   8.716  1.00  0.72           C  
ATOM   1976  H   LEU A 132       4.261  32.639   4.662  1.00  0.72           H  
ATOM   1977  HA  LEU A 132       3.745  31.602   7.163  1.00  0.72           H  
ATOM   1978 1HB  LEU A 132       5.729  32.917   6.621  1.00  0.72           H  
ATOM   1979 2HB  LEU A 132       4.778  34.389   6.576  1.00  0.72           H  
ATOM   1980  HG  LEU A 132       4.240  34.055   8.973  1.00  0.72           H  
ATOM   1981 1HD1 LEU A 132       5.522  32.384  10.222  1.00  0.72           H  
ATOM   1982 2HD1 LEU A 132       4.486  31.615   8.996  1.00  0.72           H  
ATOM   1983 3HD1 LEU A 132       6.229  31.786   8.705  1.00  0.72           H  
ATOM   1984 1HD2 LEU A 132       6.470  34.656   9.787  1.00  0.72           H  
ATOM   1985 2HD2 LEU A 132       7.178  34.077   8.270  1.00  0.72           H  
ATOM   1986 3HD2 LEU A 132       6.104  35.482   8.253  1.00  0.72           H  
ATOM   1987  N   GLU A 133       1.900  34.324   6.738  1.00  0.73           N  
ATOM   1988  CA  GLU A 133       0.767  35.064   7.286  1.00  0.73           C  
ATOM   1989  C   GLU A 133      -0.483  34.180   7.445  1.00  0.73           C  
ATOM   1990  O   GLU A 133      -1.275  34.352   8.376  1.00  0.73           O  
ATOM   1991  CB  GLU A 133       0.446  36.241   6.365  1.00  0.73           C  
ATOM   1992  CG  GLU A 133       1.510  37.332   6.349  1.00  0.73           C  
ATOM   1993  CD  GLU A 133       1.209  38.446   5.372  1.00  0.73           C  
ATOM   1994  OE1 GLU A 133       0.266  38.324   4.627  1.00  0.73           O  
ATOM   1995  OE2 GLU A 133       1.927  39.419   5.374  1.00  0.73           O  
ATOM   1996  H   GLU A 133       2.307  34.621   5.867  1.00  0.73           H  
ATOM   1997  HA  GLU A 133       1.050  35.443   8.271  1.00  0.73           H  
ATOM   1998 1HB  GLU A 133       0.323  35.876   5.344  1.00  0.73           H  
ATOM   1999 2HB  GLU A 133      -0.498  36.693   6.667  1.00  0.73           H  
ATOM   2000 1HG  GLU A 133       1.596  37.753   7.351  1.00  0.73           H  
ATOM   2001 2HG  GLU A 133       2.468  36.878   6.093  1.00  0.73           H  
ATOM   2002  N   GLU A 134      -0.682  33.250   6.512  1.00  0.74           N  
ATOM   2003  CA  GLU A 134      -1.829  32.352   6.547  1.00  0.74           C  
ATOM   2004  C   GLU A 134      -1.648  31.395   7.717  1.00  0.74           C  
ATOM   2005  O   GLU A 134      -2.602  31.009   8.405  1.00  0.74           O  
ATOM   2006  CB  GLU A 134      -1.946  31.590   5.219  1.00  0.74           C  
ATOM   2007  CG  GLU A 134      -2.320  32.476   4.012  1.00  0.74           C  
ATOM   2008  CD  GLU A 134      -2.270  31.764   2.657  1.00  0.74           C  
ATOM   2009  OE1 GLU A 134      -1.274  31.135   2.344  1.00  0.74           O  
ATOM   2010  OE2 GLU A 134      -3.238  31.857   1.939  1.00  0.74           O  
ATOM   2011  H   GLU A 134       0.019  33.109   5.795  1.00  0.74           H  
ATOM   2012  HA  GLU A 134      -2.735  32.936   6.709  1.00  0.74           H  
ATOM   2013 1HB  GLU A 134      -1.004  31.104   4.995  1.00  0.74           H  
ATOM   2014 2HB  GLU A 134      -2.698  30.807   5.318  1.00  0.74           H  
ATOM   2015 1HG  GLU A 134      -3.328  32.857   4.166  1.00  0.74           H  
ATOM   2016 2HG  GLU A 134      -1.641  33.328   3.992  1.00  0.74           H  
ATOM   2017  N   ARG A 135      -0.390  31.018   7.955  1.00  0.74           N  
ATOM   2018  CA  ARG A 135      -0.082  30.099   9.037  1.00  0.74           C  
ATOM   2019  C   ARG A 135      -0.243  30.801  10.393  1.00  0.74           C  
ATOM   2020  O   ARG A 135      -0.886  30.270  11.298  1.00  0.74           O  
ATOM   2021  CB  ARG A 135       1.338  29.563   8.863  1.00  0.74           C  
ATOM   2022  CG  ARG A 135       1.506  28.639   7.657  1.00  0.74           C  
ATOM   2023  CD  ARG A 135       2.937  28.268   7.392  1.00  0.74           C  
ATOM   2024  NE  ARG A 135       3.538  27.465   8.468  1.00  0.74           N  
ATOM   2025  CZ  ARG A 135       4.851  27.135   8.528  1.00  0.74           C  
ATOM   2026  NH1 ARG A 135       5.664  27.526   7.588  1.00  0.74           N  
ATOM   2027  NH2 ARG A 135       5.332  26.418   9.524  1.00  0.74           N  
ATOM   2028  H   ARG A 135       0.351  31.366   7.340  1.00  0.74           H  
ATOM   2029  HA  ARG A 135      -0.775  29.262   8.990  1.00  0.74           H  
ATOM   2030 1HB  ARG A 135       2.033  30.385   8.752  1.00  0.74           H  
ATOM   2031 2HB  ARG A 135       1.627  29.007   9.753  1.00  0.74           H  
ATOM   2032 1HG  ARG A 135       0.931  27.727   7.808  1.00  0.74           H  
ATOM   2033 2HG  ARG A 135       1.130  29.159   6.769  1.00  0.74           H  
ATOM   2034 1HD  ARG A 135       2.983  27.689   6.466  1.00  0.74           H  
ATOM   2035 2HD  ARG A 135       3.526  29.175   7.272  1.00  0.74           H  
ATOM   2036  HE  ARG A 135       2.935  27.142   9.217  1.00  0.74           H  
ATOM   2037 1HH1 ARG A 135       5.316  28.079   6.821  1.00  0.74           H  
ATOM   2038 2HH1 ARG A 135       6.639  27.260   7.635  1.00  0.74           H  
ATOM   2039 1HH2 ARG A 135       4.719  26.087  10.275  1.00  0.74           H  
ATOM   2040 2HH2 ARG A 135       6.312  26.190   9.549  1.00  0.74           H  
ATOM   2041  N   GLU A 136       0.252  32.040  10.503  1.00  0.74           N  
ATOM   2042  CA  GLU A 136       0.149  32.816  11.745  1.00  0.74           C  
ATOM   2043  C   GLU A 136      -1.303  33.119  12.105  1.00  0.74           C  
ATOM   2044  O   GLU A 136      -1.675  33.143  13.278  1.00  0.74           O  
ATOM   2045  CB  GLU A 136       0.967  34.113  11.668  1.00  0.74           C  
ATOM   2046  CG  GLU A 136       2.498  33.910  11.698  1.00  0.74           C  
ATOM   2047  CD  GLU A 136       3.294  35.211  11.647  1.00  0.74           C  
ATOM   2048  OE1 GLU A 136       2.710  36.244  11.409  1.00  0.74           O  
ATOM   2049  OE2 GLU A 136       4.483  35.166  11.878  1.00  0.74           O  
ATOM   2050  H   GLU A 136       0.755  32.435   9.713  1.00  0.74           H  
ATOM   2051  HA  GLU A 136       0.568  32.214  12.551  1.00  0.74           H  
ATOM   2052 1HB  GLU A 136       0.722  34.633  10.740  1.00  0.74           H  
ATOM   2053 2HB  GLU A 136       0.693  34.767  12.494  1.00  0.74           H  
ATOM   2054 1HG  GLU A 136       2.761  33.375  12.609  1.00  0.74           H  
ATOM   2055 2HG  GLU A 136       2.780  33.284  10.855  1.00  0.74           H  
ATOM   2056  N   ALA A 137      -2.133  33.310  11.080  1.00  0.72           N  
ATOM   2057  CA  ALA A 137      -3.553  33.601  11.228  1.00  0.72           C  
ATOM   2058  C   ALA A 137      -4.380  32.344  11.504  1.00  0.72           C  
ATOM   2059  O   ALA A 137      -5.602  32.428  11.650  1.00  0.72           O  
ATOM   2060  CB  ALA A 137      -4.076  34.262   9.967  1.00  0.72           C  
ATOM   2061  H   ALA A 137      -1.753  33.314  10.133  1.00  0.72           H  
ATOM   2062  HA  ALA A 137      -3.671  34.278  12.072  1.00  0.72           H  
ATOM   2063 1HB  ALA A 137      -5.129  34.504  10.089  1.00  0.72           H  
ATOM   2064 2HB  ALA A 137      -3.510  35.174   9.774  1.00  0.72           H  
ATOM   2065 3HB  ALA A 137      -3.950  33.576   9.128  1.00  0.72           H  
ATOM   2066  N   ASN A 138      -3.726  31.178  11.543  1.00  0.70           N  
ATOM   2067  CA  ASN A 138      -4.368  29.885  11.733  1.00  0.70           C  
ATOM   2068  C   ASN A 138      -5.423  29.582  10.667  1.00  0.70           C  
ATOM   2069  O   ASN A 138      -6.461  28.986  10.957  1.00  0.70           O  
ATOM   2070  CB  ASN A 138      -4.980  29.792  13.124  1.00  0.70           C  
ATOM   2071  CG  ASN A 138      -3.948  29.872  14.225  1.00  0.70           C  
ATOM   2072  OD1 ASN A 138      -2.923  29.179  14.198  1.00  0.70           O  
ATOM   2073  ND2 ASN A 138      -4.207  30.710  15.201  1.00  0.70           N  
ATOM   2074  H   ASN A 138      -2.714  31.161  11.438  1.00  0.70           H  
ATOM   2075  HA  ASN A 138      -3.596  29.118  11.649  1.00  0.70           H  
ATOM   2076 1HB  ASN A 138      -5.714  30.578  13.273  1.00  0.70           H  
ATOM   2077 2HB  ASN A 138      -5.507  28.843  13.216  1.00  0.70           H  
ATOM   2078 1HD2 ASN A 138      -3.562  30.811  15.959  1.00  0.70           H  
ATOM   2079 2HD2 ASN A 138      -5.047  31.252  15.184  1.00  0.70           H  
ATOM   2080  N   LYS A 139      -5.131  29.955   9.416  1.00  0.68           N  
ATOM   2081  CA  LYS A 139      -6.021  29.705   8.287  1.00  0.68           C  
ATOM   2082  C   LYS A 139      -5.454  28.600   7.412  1.00  0.68           C  
ATOM   2083  O   LYS A 139      -5.956  28.321   6.324  1.00  0.68           O  
ATOM   2084  CB  LYS A 139      -6.212  30.985   7.476  1.00  0.68           C  
ATOM   2085  CG  LYS A 139      -6.812  32.121   8.283  1.00  0.68           C  
ATOM   2086  CD  LYS A 139      -8.214  31.778   8.739  1.00  0.68           C  
ATOM   2087  CE  LYS A 139      -8.846  32.903   9.527  1.00  0.68           C  
ATOM   2088  NZ  LYS A 139     -10.226  32.544   9.979  1.00  0.68           N  
ATOM   2089  H   LYS A 139      -4.252  30.440   9.224  1.00  0.68           H  
ATOM   2090  HA  LYS A 139      -6.992  29.377   8.663  1.00  0.68           H  
ATOM   2091 1HB  LYS A 139      -5.243  31.317   7.089  1.00  0.68           H  
ATOM   2092 2HB  LYS A 139      -6.866  30.784   6.625  1.00  0.68           H  
ATOM   2093 1HG  LYS A 139      -6.201  32.300   9.155  1.00  0.68           H  
ATOM   2094 2HG  LYS A 139      -6.837  33.027   7.683  1.00  0.68           H  
ATOM   2095 1HD  LYS A 139      -8.836  31.566   7.870  1.00  0.68           H  
ATOM   2096 2HD  LYS A 139      -8.186  30.883   9.364  1.00  0.68           H  
ATOM   2097 1HE  LYS A 139      -8.227  33.106  10.404  1.00  0.68           H  
ATOM   2098 2HE  LYS A 139      -8.893  33.799   8.912  1.00  0.68           H  
ATOM   2099 1HZ  LYS A 139     -10.617  33.303  10.510  1.00  0.68           H  
ATOM   2100 2HZ  LYS A 139     -10.817  32.360   9.171  1.00  0.68           H  
ATOM   2101 3HZ  LYS A 139     -10.179  31.713  10.554  1.00  0.68           H  
ATOM   2102  N   GLN A 140      -4.400  27.965   7.901  1.00  0.66           N  
ATOM   2103  CA  GLN A 140      -3.685  26.948   7.151  1.00  0.66           C  
ATOM   2104  C   GLN A 140      -4.578  25.831   6.636  1.00  0.66           C  
ATOM   2105  O   GLN A 140      -4.561  25.522   5.451  1.00  0.66           O  
ATOM   2106  CB  GLN A 140      -2.587  26.370   8.041  1.00  0.66           C  
ATOM   2107  CG  GLN A 140      -1.759  25.315   7.406  1.00  0.66           C  
ATOM   2108  CD  GLN A 140      -0.630  24.840   8.291  1.00  0.66           C  
ATOM   2109  OE1 GLN A 140      -0.798  24.508   9.472  1.00  0.66           O  
ATOM   2110  NE2 GLN A 140       0.549  24.809   7.708  1.00  0.66           N  
ATOM   2111  H   GLN A 140      -4.065  28.231   8.814  1.00  0.66           H  
ATOM   2112  HA  GLN A 140      -3.222  27.431   6.291  1.00  0.66           H  
ATOM   2113 1HB  GLN A 140      -1.920  27.170   8.351  1.00  0.66           H  
ATOM   2114 2HB  GLN A 140      -3.032  25.947   8.940  1.00  0.66           H  
ATOM   2115 1HG  GLN A 140      -2.389  24.462   7.149  1.00  0.66           H  
ATOM   2116 2HG  GLN A 140      -1.323  25.726   6.523  1.00  0.66           H  
ATOM   2117 1HE2 GLN A 140       1.361  24.498   8.206  1.00  0.66           H  
ATOM   2118 2HE2 GLN A 140       0.616  25.111   6.732  1.00  0.66           H  
ATOM   2119  N   ASN A 141      -5.418  25.259   7.484  1.00  0.64           N  
ATOM   2120  CA  ASN A 141      -6.267  24.171   7.011  1.00  0.64           C  
ATOM   2121  C   ASN A 141      -7.305  24.638   5.985  1.00  0.64           C  
ATOM   2122  O   ASN A 141      -7.710  23.876   5.101  1.00  0.64           O  
ATOM   2123  CB  ASN A 141      -6.903  23.470   8.185  1.00  0.64           C  
ATOM   2124  CG  ASN A 141      -5.917  22.587   8.907  1.00  0.64           C  
ATOM   2125  OD1 ASN A 141      -4.903  22.162   8.339  1.00  0.64           O  
ATOM   2126  ND2 ASN A 141      -6.194  22.302  10.152  1.00  0.64           N  
ATOM   2127  H   ASN A 141      -5.447  25.548   8.451  1.00  0.64           H  
ATOM   2128  HA  ASN A 141      -5.629  23.444   6.506  1.00  0.64           H  
ATOM   2129 1HB  ASN A 141      -7.273  24.219   8.884  1.00  0.64           H  
ATOM   2130 2HB  ASN A 141      -7.752  22.896   7.862  1.00  0.64           H  
ATOM   2131 1HD2 ASN A 141      -5.576  21.720  10.680  1.00  0.64           H  
ATOM   2132 2HD2 ASN A 141      -7.023  22.665  10.574  1.00  0.64           H  
ATOM   2133  N   GLU A 142      -7.741  25.899   6.082  1.00  0.62           N  
ATOM   2134  CA  GLU A 142      -8.727  26.400   5.130  1.00  0.62           C  
ATOM   2135  C   GLU A 142      -8.059  26.542   3.763  1.00  0.62           C  
ATOM   2136  O   GLU A 142      -8.649  26.217   2.726  1.00  0.62           O  
ATOM   2137  CB  GLU A 142      -9.286  27.755   5.578  1.00  0.62           C  
ATOM   2138  CG  GLU A 142     -10.117  27.732   6.869  1.00  0.62           C  
ATOM   2139  CD  GLU A 142     -10.629  29.113   7.260  1.00  0.62           C  
ATOM   2140  OE1 GLU A 142     -10.346  30.049   6.551  1.00  0.62           O  
ATOM   2141  OE2 GLU A 142     -11.273  29.234   8.280  1.00  0.62           O  
ATOM   2142  H   GLU A 142      -7.373  26.512   6.798  1.00  0.62           H  
ATOM   2143  HA  GLU A 142      -9.542  25.680   5.047  1.00  0.62           H  
ATOM   2144 1HB  GLU A 142      -8.463  28.453   5.730  1.00  0.62           H  
ATOM   2145 2HB  GLU A 142      -9.912  28.164   4.787  1.00  0.62           H  
ATOM   2146 1HG  GLU A 142     -10.964  27.061   6.736  1.00  0.62           H  
ATOM   2147 2HG  GLU A 142      -9.495  27.339   7.674  1.00  0.62           H  
ATOM   2148  N   VAL A 143      -6.806  27.014   3.786  1.00  0.62           N  
ATOM   2149  CA  VAL A 143      -6.012  27.220   2.585  1.00  0.62           C  
ATOM   2150  C   VAL A 143      -5.657  25.894   1.943  1.00  0.62           C  
ATOM   2151  O   VAL A 143      -5.826  25.717   0.736  1.00  0.62           O  
ATOM   2152  CB  VAL A 143      -4.741  28.014   2.920  1.00  0.62           C  
ATOM   2153  CG1 VAL A 143      -3.814  28.067   1.706  1.00  0.62           C  
ATOM   2154  CG2 VAL A 143      -5.129  29.419   3.343  1.00  0.62           C  
ATOM   2155  H   VAL A 143      -6.404  27.270   4.689  1.00  0.62           H  
ATOM   2156  HA  VAL A 143      -6.602  27.804   1.879  1.00  0.62           H  
ATOM   2157  HB  VAL A 143      -4.209  27.518   3.733  1.00  0.62           H  
ATOM   2158 1HG1 VAL A 143      -2.915  28.635   1.961  1.00  0.62           H  
ATOM   2159 2HG1 VAL A 143      -3.531  27.053   1.415  1.00  0.62           H  
ATOM   2160 3HG1 VAL A 143      -4.321  28.556   0.877  1.00  0.62           H  
ATOM   2161 1HG2 VAL A 143      -4.237  29.973   3.594  1.00  0.62           H  
ATOM   2162 2HG2 VAL A 143      -5.646  29.916   2.525  1.00  0.62           H  
ATOM   2163 3HG2 VAL A 143      -5.779  29.383   4.201  1.00  0.62           H  
ATOM   2164  N   VAL A 144      -5.220  24.936   2.755  1.00  0.62           N  
ATOM   2165  CA  VAL A 144      -4.885  23.632   2.221  1.00  0.62           C  
ATOM   2166  C   VAL A 144      -6.093  22.998   1.572  1.00  0.62           C  
ATOM   2167  O   VAL A 144      -6.013  22.527   0.434  1.00  0.62           O  
ATOM   2168  CB  VAL A 144      -4.365  22.709   3.344  1.00  0.62           C  
ATOM   2169  CG1 VAL A 144      -4.278  21.273   2.843  1.00  0.62           C  
ATOM   2170  CG2 VAL A 144      -2.979  23.158   3.783  1.00  0.62           C  
ATOM   2171  H   VAL A 144      -5.094  25.128   3.745  1.00  0.62           H  
ATOM   2172  HA  VAL A 144      -4.101  23.756   1.475  1.00  0.62           H  
ATOM   2173  HB  VAL A 144      -5.046  22.750   4.192  1.00  0.62           H  
ATOM   2174 1HG1 VAL A 144      -3.896  20.640   3.629  1.00  0.62           H  
ATOM   2175 2HG1 VAL A 144      -5.263  20.927   2.539  1.00  0.62           H  
ATOM   2176 3HG1 VAL A 144      -3.639  21.228   2.026  1.00  0.62           H  
ATOM   2177 1HG2 VAL A 144      -2.615  22.513   4.575  1.00  0.62           H  
ATOM   2178 2HG2 VAL A 144      -2.304  23.105   2.935  1.00  0.62           H  
ATOM   2179 3HG2 VAL A 144      -3.016  24.179   4.143  1.00  0.62           H  
ATOM   2180  N   ALA A 145      -7.235  23.013   2.252  1.00  0.63           N  
ATOM   2181  CA  ALA A 145      -8.405  22.411   1.654  1.00  0.63           C  
ATOM   2182  C   ALA A 145      -8.780  23.111   0.344  1.00  0.63           C  
ATOM   2183  O   ALA A 145      -9.103  22.435  -0.636  1.00  0.63           O  
ATOM   2184  CB  ALA A 145      -9.555  22.460   2.629  1.00  0.63           C  
ATOM   2185  H   ALA A 145      -7.296  23.418   3.189  1.00  0.63           H  
ATOM   2186  HA  ALA A 145      -8.174  21.370   1.429  1.00  0.63           H  
ATOM   2187 1HB  ALA A 145     -10.429  21.985   2.189  1.00  0.63           H  
ATOM   2188 2HB  ALA A 145      -9.278  21.942   3.534  1.00  0.63           H  
ATOM   2189 3HB  ALA A 145      -9.782  23.504   2.863  1.00  0.63           H  
ATOM   2190  N   ALA A 146      -8.699  24.453   0.303  1.00  0.63           N  
ATOM   2191  CA  ALA A 146      -9.046  25.191  -0.910  1.00  0.63           C  
ATOM   2192  C   ALA A 146      -8.152  24.800  -2.074  1.00  0.63           C  
ATOM   2193  O   ALA A 146      -8.595  24.641  -3.210  1.00  0.63           O  
ATOM   2194  CB  ALA A 146      -8.922  26.679  -0.659  1.00  0.63           C  
ATOM   2195  H   ALA A 146      -8.434  24.982   1.136  1.00  0.63           H  
ATOM   2196  HA  ALA A 146     -10.077  24.952  -1.172  1.00  0.63           H  
ATOM   2197 1HB  ALA A 146      -9.204  27.224  -1.558  1.00  0.63           H  
ATOM   2198 2HB  ALA A 146      -9.579  26.961   0.164  1.00  0.63           H  
ATOM   2199 3HB  ALA A 146      -7.892  26.915  -0.396  1.00  0.63           H  
ATOM   2200  N   GLN A 147      -6.875  24.603  -1.802  1.00  0.65           N  
ATOM   2201  CA  GLN A 147      -5.965  24.217  -2.858  1.00  0.65           C  
ATOM   2202  C   GLN A 147      -6.323  22.823  -3.361  1.00  0.65           C  
ATOM   2203  O   GLN A 147      -6.347  22.557  -4.567  1.00  0.65           O  
ATOM   2204  CB  GLN A 147      -4.539  24.314  -2.338  1.00  0.65           C  
ATOM   2205  CG  GLN A 147      -4.129  25.748  -2.095  1.00  0.65           C  
ATOM   2206  CD  GLN A 147      -2.819  25.856  -1.426  1.00  0.65           C  
ATOM   2207  OE1 GLN A 147      -2.327  24.888  -0.856  1.00  0.65           O  
ATOM   2208  NE2 GLN A 147      -2.238  27.036  -1.450  1.00  0.65           N  
ATOM   2209  H   GLN A 147      -6.527  24.754  -0.853  1.00  0.65           H  
ATOM   2210  HA  GLN A 147      -6.079  24.915  -3.685  1.00  0.65           H  
ATOM   2211 1HB  GLN A 147      -4.463  23.772  -1.391  1.00  0.65           H  
ATOM   2212 2HB  GLN A 147      -3.847  23.853  -3.043  1.00  0.65           H  
ATOM   2213 1HG  GLN A 147      -4.069  26.258  -3.048  1.00  0.65           H  
ATOM   2214 2HG  GLN A 147      -4.875  26.229  -1.470  1.00  0.65           H  
ATOM   2215 1HE2 GLN A 147      -1.356  27.179  -0.955  1.00  0.65           H  
ATOM   2216 2HE2 GLN A 147      -2.680  27.804  -1.906  1.00  0.65           H  
ATOM   2217  N   MET A 148      -6.705  21.942  -2.437  1.00  0.66           N  
ATOM   2218  CA  MET A 148      -7.082  20.577  -2.783  1.00  0.66           C  
ATOM   2219  C   MET A 148      -8.385  20.535  -3.584  1.00  0.66           C  
ATOM   2220  O   MET A 148      -8.619  19.614  -4.363  1.00  0.66           O  
ATOM   2221  CB  MET A 148      -7.171  19.735  -1.535  1.00  0.66           C  
ATOM   2222  CG  MET A 148      -5.849  19.510  -0.864  1.00  0.66           C  
ATOM   2223  SD  MET A 148      -6.036  18.582   0.602  1.00  0.66           S  
ATOM   2224  CE  MET A 148      -6.377  17.049  -0.199  1.00  0.66           C  
ATOM   2225  H   MET A 148      -6.686  22.213  -1.451  1.00  0.66           H  
ATOM   2226  HA  MET A 148      -6.301  20.159  -3.415  1.00  0.66           H  
ATOM   2227 1HB  MET A 148      -7.847  20.202  -0.823  1.00  0.66           H  
ATOM   2228 2HB  MET A 148      -7.574  18.770  -1.788  1.00  0.66           H  
ATOM   2229 1HG  MET A 148      -5.214  18.955  -1.541  1.00  0.66           H  
ATOM   2230 2HG  MET A 148      -5.363  20.452  -0.632  1.00  0.66           H  
ATOM   2231 1HE  MET A 148      -6.553  16.294   0.547  1.00  0.66           H  
ATOM   2232 2HE  MET A 148      -7.222  17.157  -0.809  1.00  0.66           H  
ATOM   2233 3HE  MET A 148      -5.538  16.764  -0.826  1.00  0.66           H  
ATOM   2234  N   GLU A 149      -9.200  21.586  -3.501  1.00  0.67           N  
ATOM   2235  CA  GLU A 149     -10.421  21.608  -4.301  1.00  0.67           C  
ATOM   2236  C   GLU A 149     -10.098  21.506  -5.797  1.00  0.67           C  
ATOM   2237  O   GLU A 149     -10.913  20.997  -6.571  1.00  0.67           O  
ATOM   2238  CB  GLU A 149     -11.292  22.850  -4.032  1.00  0.67           C  
ATOM   2239  CG  GLU A 149     -12.003  22.862  -2.668  1.00  0.67           C  
ATOM   2240  CD  GLU A 149     -12.882  24.097  -2.437  1.00  0.67           C  
ATOM   2241  OE1 GLU A 149     -12.825  25.012  -3.225  1.00  0.67           O  
ATOM   2242  OE2 GLU A 149     -13.618  24.104  -1.473  1.00  0.67           O  
ATOM   2243  H   GLU A 149      -9.003  22.326  -2.826  1.00  0.67           H  
ATOM   2244  HA  GLU A 149     -11.013  20.747  -4.040  1.00  0.67           H  
ATOM   2245 1HB  GLU A 149     -10.687  23.744  -4.106  1.00  0.67           H  
ATOM   2246 2HB  GLU A 149     -12.059  22.920  -4.801  1.00  0.67           H  
ATOM   2247 1HG  GLU A 149     -12.621  21.969  -2.590  1.00  0.67           H  
ATOM   2248 2HG  GLU A 149     -11.252  22.812  -1.890  1.00  0.67           H  
ATOM   2249  N   SER A 150      -8.895  21.933  -6.209  1.00  0.67           N  
ATOM   2250  CA  SER A 150      -8.478  21.898  -7.614  1.00  0.67           C  
ATOM   2251  C   SER A 150      -8.411  20.485  -8.195  1.00  0.67           C  
ATOM   2252  O   SER A 150      -8.372  20.313  -9.406  1.00  0.67           O  
ATOM   2253  CB  SER A 150      -7.111  22.513  -7.772  1.00  0.67           C  
ATOM   2254  OG  SER A 150      -6.170  21.745  -7.145  1.00  0.67           O  
ATOM   2255  H   SER A 150      -8.226  22.292  -5.524  1.00  0.67           H  
ATOM   2256  HA  SER A 150      -9.198  22.473  -8.198  1.00  0.67           H  
ATOM   2257 1HB  SER A 150      -6.875  22.588  -8.830  1.00  0.67           H  
ATOM   2258 2HB  SER A 150      -7.083  23.508  -7.365  1.00  0.67           H  
ATOM   2259  HG  SER A 150      -6.268  21.943  -6.188  1.00  0.67           H  
ATOM   2260  N   VAL A 151      -8.369  19.467  -7.350  1.00  0.67           N  
ATOM   2261  CA  VAL A 151      -8.306  18.099  -7.829  1.00  0.67           C  
ATOM   2262  C   VAL A 151      -9.560  17.302  -7.455  1.00  0.67           C  
ATOM   2263  O   VAL A 151      -9.642  16.103  -7.709  1.00  0.67           O  
ATOM   2264  CB  VAL A 151      -7.010  17.420  -7.310  1.00  0.67           C  
ATOM   2265  CG1 VAL A 151      -5.772  18.086  -7.903  1.00  0.67           C  
ATOM   2266  CG2 VAL A 151      -6.913  17.595  -5.831  1.00  0.67           C  
ATOM   2267  H   VAL A 151      -8.403  19.635  -6.344  1.00  0.67           H  
ATOM   2268  HA  VAL A 151      -8.242  18.121  -8.917  1.00  0.67           H  
ATOM   2269  HB  VAL A 151      -7.025  16.368  -7.576  1.00  0.67           H  
ATOM   2270 1HG1 VAL A 151      -4.874  17.603  -7.521  1.00  0.67           H  
ATOM   2271 2HG1 VAL A 151      -5.809  17.992  -8.975  1.00  0.67           H  
ATOM   2272 3HG1 VAL A 151      -5.750  19.142  -7.631  1.00  0.67           H  
ATOM   2273 1HG2 VAL A 151      -6.003  17.124  -5.461  1.00  0.67           H  
ATOM   2274 2HG2 VAL A 151      -6.872  18.655  -5.622  1.00  0.67           H  
ATOM   2275 3HG2 VAL A 151      -7.784  17.161  -5.346  1.00  0.67           H  
ATOM   2276  N   PHE A 152     -10.591  17.970  -6.925  1.00  0.67           N  
ATOM   2277  CA  PHE A 152     -11.778  17.239  -6.474  1.00  0.67           C  
ATOM   2278  C   PHE A 152     -12.872  17.050  -7.512  1.00  0.67           C  
ATOM   2279  O   PHE A 152     -13.928  16.494  -7.213  1.00  0.67           O  
ATOM   2280  CB  PHE A 152     -12.350  17.889  -5.227  1.00  0.67           C  
ATOM   2281  CG  PHE A 152     -11.478  17.655  -4.060  1.00  0.67           C  
ATOM   2282  CD1 PHE A 152     -10.534  16.650  -4.112  1.00  0.67           C  
ATOM   2283  CD2 PHE A 152     -11.579  18.406  -2.922  1.00  0.67           C  
ATOM   2284  CE1 PHE A 152      -9.723  16.393  -3.058  1.00  0.67           C  
ATOM   2285  CE2 PHE A 152     -10.760  18.159  -1.871  1.00  0.67           C  
ATOM   2286  CZ  PHE A 152      -9.840  17.139  -1.953  1.00  0.67           C  
ATOM   2287  H   PHE A 152     -10.548  18.981  -6.791  1.00  0.67           H  
ATOM   2288  HA  PHE A 152     -11.448  16.248  -6.176  1.00  0.67           H  
ATOM   2289 1HB  PHE A 152     -12.444  18.966  -5.381  1.00  0.67           H  
ATOM   2290 2HB  PHE A 152     -13.337  17.487  -5.013  1.00  0.67           H  
ATOM   2291  HD1 PHE A 152     -10.451  16.054  -5.016  1.00  0.67           H  
ATOM   2292  HD2 PHE A 152     -12.318  19.205  -2.866  1.00  0.67           H  
ATOM   2293  HE1 PHE A 152      -8.987  15.590  -3.105  1.00  0.67           H  
ATOM   2294  HE2 PHE A 152     -10.840  18.759  -0.970  1.00  0.67           H  
ATOM   2295  HZ  PHE A 152      -9.215  16.933  -1.133  1.00  0.67           H  
ATOM   2296  N   SER A 153     -12.619  17.492  -8.737  1.00  0.66           N  
ATOM   2297  CA  SER A 153     -13.560  17.283  -9.830  1.00  0.66           C  
ATOM   2298  C   SER A 153     -13.191  15.996 -10.565  1.00  0.66           C  
ATOM   2299  O   SER A 153     -13.850  15.598 -11.525  1.00  0.66           O  
ATOM   2300  CB  SER A 153     -13.553  18.452 -10.789  1.00  0.66           C  
ATOM   2301  OG  SER A 153     -12.347  18.540 -11.483  1.00  0.66           O  
ATOM   2302  H   SER A 153     -11.746  17.965  -8.916  1.00  0.66           H  
ATOM   2303  HA  SER A 153     -14.564  17.173  -9.420  1.00  0.66           H  
ATOM   2304 1HB  SER A 153     -14.376  18.358 -11.495  1.00  0.66           H  
ATOM   2305 2HB  SER A 153     -13.710  19.373 -10.228  1.00  0.66           H  
ATOM   2306  HG  SER A 153     -12.336  19.451 -11.847  1.00  0.66           H  
ATOM   2307  N   LEU A 154     -12.103  15.372 -10.125  1.00  0.65           N  
ATOM   2308  CA  LEU A 154     -11.559  14.180 -10.738  1.00  0.65           C  
ATOM   2309  C   LEU A 154     -12.203  12.927 -10.155  1.00  0.65           C  
ATOM   2310  O   LEU A 154     -12.673  12.951  -9.017  1.00  0.65           O  
ATOM   2311  CB  LEU A 154     -10.074  14.203 -10.472  1.00  0.65           C  
ATOM   2312  CG  LEU A 154      -9.362  15.403 -10.998  1.00  0.65           C  
ATOM   2313  CD1 LEU A 154      -8.016  15.329 -10.573  1.00  0.65           C  
ATOM   2314  CD2 LEU A 154      -9.420  15.445 -12.487  1.00  0.65           C  
ATOM   2315  H   LEU A 154     -11.594  15.740  -9.321  1.00  0.65           H  
ATOM   2316  HA  LEU A 154     -11.748  14.211 -11.810  1.00  0.65           H  
ATOM   2317 1HB  LEU A 154      -9.913  14.162  -9.394  1.00  0.65           H  
ATOM   2318 2HB  LEU A 154      -9.626  13.356 -10.900  1.00  0.65           H  
ATOM   2319  HG  LEU A 154      -9.810  16.309 -10.581  1.00  0.65           H  
ATOM   2320 1HD1 LEU A 154      -7.488  16.198 -10.931  1.00  0.65           H  
ATOM   2321 2HD1 LEU A 154      -7.978  15.295  -9.490  1.00  0.65           H  
ATOM   2322 3HD1 LEU A 154      -7.583  14.422 -10.988  1.00  0.65           H  
ATOM   2323 1HD2 LEU A 154      -8.874  16.322 -12.825  1.00  0.65           H  
ATOM   2324 2HD2 LEU A 154      -8.961  14.545 -12.900  1.00  0.65           H  
ATOM   2325 3HD2 LEU A 154     -10.461  15.505 -12.811  1.00  0.65           H  
ATOM   2326  N   SER A 155     -12.237  11.823 -10.908  1.00  0.64           N  
ATOM   2327  CA  SER A 155     -12.791  10.595 -10.340  1.00  0.64           C  
ATOM   2328  C   SER A 155     -11.773   9.982  -9.410  1.00  0.64           C  
ATOM   2329  O   SER A 155     -10.623  10.403  -9.421  1.00  0.64           O  
ATOM   2330  CB  SER A 155     -13.117   9.599 -11.422  1.00  0.64           C  
ATOM   2331  OG  SER A 155     -11.937   9.131 -12.030  1.00  0.64           O  
ATOM   2332  H   SER A 155     -11.844  11.792 -11.864  1.00  0.64           H  
ATOM   2333  HA  SER A 155     -13.693  10.836  -9.774  1.00  0.64           H  
ATOM   2334 1HB  SER A 155     -13.665   8.762 -10.995  1.00  0.64           H  
ATOM   2335 2HB  SER A 155     -13.752  10.064 -12.172  1.00  0.64           H  
ATOM   2336  HG  SER A 155     -11.627   9.871 -12.605  1.00  0.64           H  
ATOM   2337  N   ALA A 156     -12.157   8.978  -8.626  1.00  0.63           N  
ATOM   2338  CA  ALA A 156     -11.179   8.313  -7.763  1.00  0.63           C  
ATOM   2339  C   ALA A 156     -10.041   7.717  -8.597  1.00  0.63           C  
ATOM   2340  O   ALA A 156      -8.875   7.709  -8.181  1.00  0.63           O  
ATOM   2341  CB  ALA A 156     -11.854   7.225  -6.957  1.00  0.63           C  
ATOM   2342  H   ALA A 156     -13.119   8.670  -8.631  1.00  0.63           H  
ATOM   2343  HA  ALA A 156     -10.753   9.055  -7.089  1.00  0.63           H  
ATOM   2344 1HB  ALA A 156     -11.123   6.754  -6.313  1.00  0.63           H  
ATOM   2345 2HB  ALA A 156     -12.648   7.654  -6.348  1.00  0.63           H  
ATOM   2346 3HB  ALA A 156     -12.275   6.482  -7.631  1.00  0.63           H  
ATOM   2347  N   GLU A 157     -10.382   7.211  -9.787  1.00  0.63           N  
ATOM   2348  CA  GLU A 157      -9.394   6.622 -10.683  1.00  0.63           C  
ATOM   2349  C   GLU A 157      -8.403   7.678 -11.170  1.00  0.63           C  
ATOM   2350  O   GLU A 157      -7.210   7.404 -11.309  1.00  0.63           O  
ATOM   2351  CB  GLU A 157     -10.072   5.929 -11.869  1.00  0.63           C  
ATOM   2352  CG  GLU A 157     -10.855   4.665 -11.486  1.00  0.63           C  
ATOM   2353  CD  GLU A 157     -11.514   3.965 -12.663  1.00  0.63           C  
ATOM   2354  OE1 GLU A 157     -11.464   4.480 -13.754  1.00  0.63           O  
ATOM   2355  OE2 GLU A 157     -12.066   2.909 -12.458  1.00  0.63           O  
ATOM   2356  H   GLU A 157     -11.348   7.254 -10.082  1.00  0.63           H  
ATOM   2357  HA  GLU A 157      -8.835   5.869 -10.127  1.00  0.63           H  
ATOM   2358 1HB  GLU A 157     -10.762   6.624 -12.349  1.00  0.63           H  
ATOM   2359 2HB  GLU A 157      -9.319   5.653 -12.607  1.00  0.63           H  
ATOM   2360 1HG  GLU A 157     -10.174   3.967 -11.000  1.00  0.63           H  
ATOM   2361 2HG  GLU A 157     -11.620   4.942 -10.761  1.00  0.63           H  
ATOM   2362  N   ASP A 158      -8.882   8.909 -11.372  1.00  0.63           N  
ATOM   2363  CA  ASP A 158      -7.988   9.972 -11.834  1.00  0.63           C  
ATOM   2364  C   ASP A 158      -7.217  10.550 -10.648  1.00  0.63           C  
ATOM   2365  O   ASP A 158      -6.027  10.834 -10.737  1.00  0.63           O  
ATOM   2366  CB  ASP A 158      -8.794  11.130 -12.403  1.00  0.63           C  
ATOM   2367  CG  ASP A 158      -9.608  10.879 -13.632  1.00  0.63           C  
ATOM   2368  OD1 ASP A 158      -9.076  10.484 -14.642  1.00  0.63           O  
ATOM   2369  OD2 ASP A 158     -10.828  11.094 -13.534  1.00  0.63           O  
ATOM   2370  H   ASP A 158      -9.885   9.079 -11.269  1.00  0.63           H  
ATOM   2371  HA  ASP A 158      -7.288   9.572 -12.566  1.00  0.63           H  
ATOM   2372 1HB  ASP A 158      -9.501  11.382 -11.643  1.00  0.63           H  
ATOM   2373 2HB  ASP A 158      -8.162  11.989 -12.551  1.00  0.63           H  
ATOM   2374  N   PHE A 159      -7.880  10.652  -9.502  1.00  0.62           N  
ATOM   2375  CA  PHE A 159      -7.286  11.204  -8.294  1.00  0.62           C  
ATOM   2376  C   PHE A 159      -6.077  10.377  -7.889  1.00  0.62           C  
ATOM   2377  O   PHE A 159      -5.032  10.903  -7.513  1.00  0.62           O  
ATOM   2378  CB  PHE A 159      -8.258  11.256  -7.133  1.00  0.62           C  
ATOM   2379  CG  PHE A 159      -7.653  11.976  -6.000  1.00  0.62           C  
ATOM   2380  CD1 PHE A 159      -7.647  13.363  -5.995  1.00  0.62           C  
ATOM   2381  CD2 PHE A 159      -7.045  11.309  -4.964  1.00  0.62           C  
ATOM   2382  CE1 PHE A 159      -7.055  14.044  -4.974  1.00  0.62           C  
ATOM   2383  CE2 PHE A 159      -6.449  12.007  -3.948  1.00  0.62           C  
ATOM   2384  CZ  PHE A 159      -6.459  13.377  -3.964  1.00  0.62           C  
ATOM   2385  H   PHE A 159      -8.854  10.377  -9.472  1.00  0.62           H  
ATOM   2386  HA  PHE A 159      -6.960  12.219  -8.508  1.00  0.62           H  
ATOM   2387 1HB  PHE A 159      -9.172  11.767  -7.437  1.00  0.62           H  
ATOM   2388 2HB  PHE A 159      -8.521  10.248  -6.812  1.00  0.62           H  
ATOM   2389  HD1 PHE A 159      -8.126  13.908  -6.819  1.00  0.62           H  
ATOM   2390  HD2 PHE A 159      -7.030  10.221  -4.966  1.00  0.62           H  
ATOM   2391  HE1 PHE A 159      -7.058  15.105  -4.969  1.00  0.62           H  
ATOM   2392  HE2 PHE A 159      -5.962  11.476  -3.134  1.00  0.62           H  
ATOM   2393  HZ  PHE A 159      -5.991  13.929  -3.170  1.00  0.62           H  
ATOM   2394  N   SER A 160      -6.228   9.057  -7.973  1.00  0.62           N  
ATOM   2395  CA  SER A 160      -5.192   8.096  -7.624  1.00  0.62           C  
ATOM   2396  C   SER A 160      -3.905   8.286  -8.444  1.00  0.62           C  
ATOM   2397  O   SER A 160      -2.847   7.787  -8.060  1.00  0.62           O  
ATOM   2398  CB  SER A 160      -5.717   6.689  -7.834  1.00  0.62           C  
ATOM   2399  OG  SER A 160      -6.777   6.414  -6.956  1.00  0.62           O  
ATOM   2400  H   SER A 160      -7.131   8.684  -8.270  1.00  0.62           H  
ATOM   2401  HA  SER A 160      -4.949   8.228  -6.569  1.00  0.62           H  
ATOM   2402 1HB  SER A 160      -6.061   6.582  -8.867  1.00  0.62           H  
ATOM   2403 2HB  SER A 160      -4.913   5.975  -7.678  1.00  0.62           H  
ATOM   2404  HG  SER A 160      -7.534   6.954  -7.282  1.00  0.62           H  
ATOM   2405  N   LYS A 161      -3.996   8.976  -9.589  1.00  0.61           N  
ATOM   2406  CA  LYS A 161      -2.861   9.236 -10.459  1.00  0.61           C  
ATOM   2407  C   LYS A 161      -2.173  10.546 -10.097  1.00  0.61           C  
ATOM   2408  O   LYS A 161      -1.297  10.987 -10.827  1.00  0.61           O  
ATOM   2409  CB  LYS A 161      -3.289   9.324 -11.920  1.00  0.61           C  
ATOM   2410  CG  LYS A 161      -3.840   8.055 -12.519  1.00  0.61           C  
ATOM   2411  CD  LYS A 161      -4.231   8.281 -13.974  1.00  0.61           C  
ATOM   2412  CE  LYS A 161      -4.792   7.018 -14.607  1.00  0.61           C  
ATOM   2413  NZ  LYS A 161      -5.194   7.242 -16.029  1.00  0.61           N  
ATOM   2414  H   LYS A 161      -4.882   9.392  -9.864  1.00  0.61           H  
ATOM   2415  HA  LYS A 161      -2.139   8.429 -10.344  1.00  0.61           H  
ATOM   2416 1HB  LYS A 161      -4.061  10.076 -12.007  1.00  0.61           H  
ATOM   2417 2HB  LYS A 161      -2.444   9.650 -12.528  1.00  0.61           H  
ATOM   2418 1HG  LYS A 161      -3.099   7.261 -12.456  1.00  0.61           H  
ATOM   2419 2HG  LYS A 161      -4.726   7.752 -11.957  1.00  0.61           H  
ATOM   2420 1HD  LYS A 161      -4.997   9.061 -14.017  1.00  0.61           H  
ATOM   2421 2HD  LYS A 161      -3.363   8.619 -14.541  1.00  0.61           H  
ATOM   2422 1HE  LYS A 161      -4.038   6.234 -14.570  1.00  0.61           H  
ATOM   2423 2HE  LYS A 161      -5.668   6.695 -14.037  1.00  0.61           H  
ATOM   2424 1HZ  LYS A 161      -5.563   6.385 -16.415  1.00  0.61           H  
ATOM   2425 2HZ  LYS A 161      -5.905   7.964 -16.066  1.00  0.61           H  
ATOM   2426 3HZ  LYS A 161      -4.390   7.535 -16.568  1.00  0.61           H  
ATOM   2427  N   ILE A 162      -2.603  11.204  -9.024  1.00  0.60           N  
ATOM   2428  CA  ILE A 162      -1.999  12.467  -8.630  1.00  0.60           C  
ATOM   2429  C   ILE A 162      -1.179  12.314  -7.361  1.00  0.60           C  
ATOM   2430  O   ILE A 162      -1.663  11.809  -6.347  1.00  0.60           O  
ATOM   2431  CB  ILE A 162      -3.070  13.533  -8.346  1.00  0.60           C  
ATOM   2432  CG1 ILE A 162      -3.908  13.743  -9.542  1.00  0.60           C  
ATOM   2433  CG2 ILE A 162      -2.414  14.875  -7.920  1.00  0.60           C  
ATOM   2434  CD1 ILE A 162      -5.022  14.588  -9.265  1.00  0.60           C  
ATOM   2435  H   ILE A 162      -3.368  10.834  -8.461  1.00  0.60           H  
ATOM   2436  HA  ILE A 162      -1.340  12.816  -9.424  1.00  0.60           H  
ATOM   2437  HB  ILE A 162      -3.724  13.181  -7.545  1.00  0.60           H  
ATOM   2438 1HG1 ILE A 162      -3.348  14.184 -10.316  1.00  0.60           H  
ATOM   2439 2HG1 ILE A 162      -4.290  12.779  -9.892  1.00  0.60           H  
ATOM   2440 1HG2 ILE A 162      -3.188  15.609  -7.716  1.00  0.60           H  
ATOM   2441 2HG2 ILE A 162      -1.831  14.717  -7.027  1.00  0.60           H  
ATOM   2442 3HG2 ILE A 162      -1.763  15.244  -8.710  1.00  0.60           H  
ATOM   2443 1HD1 ILE A 162      -5.552  14.682 -10.161  1.00  0.60           H  
ATOM   2444 2HD1 ILE A 162      -5.647  14.147  -8.491  1.00  0.60           H  
ATOM   2445 3HD1 ILE A 162      -4.670  15.557  -8.941  1.00  0.60           H  
ATOM   2446  N   ILE A 163       0.066  12.751  -7.418  1.00  0.59           N  
ATOM   2447  CA  ILE A 163       0.935  12.747  -6.252  1.00  0.59           C  
ATOM   2448  C   ILE A 163       0.679  14.083  -5.589  1.00  0.59           C  
ATOM   2449  O   ILE A 163       0.619  15.084  -6.293  1.00  0.59           O  
ATOM   2450  CB  ILE A 163       2.412  12.657  -6.663  1.00  0.59           C  
ATOM   2451  CG1 ILE A 163       2.712  11.370  -7.389  1.00  0.59           C  
ATOM   2452  CG2 ILE A 163       3.314  12.804  -5.473  1.00  0.59           C  
ATOM   2453  CD1 ILE A 163       4.067  11.406  -8.073  1.00  0.59           C  
ATOM   2454  H   ILE A 163       0.412  13.154  -8.292  1.00  0.59           H  
ATOM   2455  HA  ILE A 163       0.666  11.940  -5.569  1.00  0.59           H  
ATOM   2456  HB  ILE A 163       2.610  13.447  -7.355  1.00  0.59           H  
ATOM   2457 1HG1 ILE A 163       2.710  10.555  -6.665  1.00  0.59           H  
ATOM   2458 2HG1 ILE A 163       1.941  11.176  -8.136  1.00  0.59           H  
ATOM   2459 1HG2 ILE A 163       4.331  12.763  -5.824  1.00  0.59           H  
ATOM   2460 2HG2 ILE A 163       3.135  13.757  -4.978  1.00  0.59           H  
ATOM   2461 3HG2 ILE A 163       3.132  11.991  -4.765  1.00  0.59           H  
ATOM   2462 1HD1 ILE A 163       4.248  10.455  -8.562  1.00  0.59           H  
ATOM   2463 2HD1 ILE A 163       4.075  12.200  -8.817  1.00  0.59           H  
ATOM   2464 3HD1 ILE A 163       4.841  11.594  -7.339  1.00  0.59           H  
ATOM   2465  N   LEU A 164       0.442  14.125  -4.296  1.00  0.58           N  
ATOM   2466  CA  LEU A 164       0.219  15.425  -3.680  1.00  0.58           C  
ATOM   2467  C   LEU A 164       1.527  15.849  -3.048  1.00  0.58           C  
ATOM   2468  O   LEU A 164       2.296  14.999  -2.603  1.00  0.58           O  
ATOM   2469  CB  LEU A 164      -0.881  15.377  -2.608  1.00  0.58           C  
ATOM   2470  CG  LEU A 164      -2.290  14.893  -3.053  1.00  0.58           C  
ATOM   2471  CD1 LEU A 164      -3.191  14.867  -1.840  1.00  0.58           C  
ATOM   2472  CD2 LEU A 164      -2.859  15.817  -4.114  1.00  0.58           C  
ATOM   2473  H   LEU A 164       0.479  13.274  -3.733  1.00  0.58           H  
ATOM   2474  HA  LEU A 164      -0.056  16.158  -4.438  1.00  0.58           H  
ATOM   2475 1HB  LEU A 164      -0.547  14.725  -1.843  1.00  0.58           H  
ATOM   2476 2HB  LEU A 164      -0.988  16.373  -2.183  1.00  0.58           H  
ATOM   2477  HG  LEU A 164      -2.216  13.878  -3.457  1.00  0.58           H  
ATOM   2478 1HD1 LEU A 164      -4.173  14.523  -2.114  1.00  0.58           H  
ATOM   2479 2HD1 LEU A 164      -2.778  14.200  -1.091  1.00  0.58           H  
ATOM   2480 3HD1 LEU A 164      -3.260  15.872  -1.440  1.00  0.58           H  
ATOM   2481 1HD2 LEU A 164      -3.847  15.467  -4.419  1.00  0.58           H  
ATOM   2482 2HD2 LEU A 164      -2.937  16.819  -3.709  1.00  0.58           H  
ATOM   2483 3HD2 LEU A 164      -2.196  15.820  -4.969  1.00  0.58           H  
ATOM   2484  N   ALA A 165       1.768  17.139  -2.955  1.00  0.58           N  
ATOM   2485  CA  ALA A 165       2.949  17.593  -2.254  1.00  0.58           C  
ATOM   2486  C   ALA A 165       2.596  18.752  -1.339  1.00  0.58           C  
ATOM   2487  O   ALA A 165       1.842  19.641  -1.719  1.00  0.58           O  
ATOM   2488  CB  ALA A 165       4.033  18.009  -3.248  1.00  0.58           C  
ATOM   2489  H   ALA A 165       1.139  17.807  -3.390  1.00  0.58           H  
ATOM   2490  HA  ALA A 165       3.312  16.779  -1.646  1.00  0.58           H  
ATOM   2491 1HB  ALA A 165       4.915  18.333  -2.694  1.00  0.58           H  
ATOM   2492 2HB  ALA A 165       4.284  17.159  -3.877  1.00  0.58           H  
ATOM   2493 3HB  ALA A 165       3.673  18.824  -3.867  1.00  0.58           H  
ATOM   2494  N   TYR A 166       3.171  18.743  -0.145  1.00  0.59           N  
ATOM   2495  CA  TYR A 166       2.998  19.792   0.845  1.00  0.59           C  
ATOM   2496  C   TYR A 166       4.271  20.597   0.979  1.00  0.59           C  
ATOM   2497  O   TYR A 166       5.303  20.072   1.383  1.00  0.59           O  
ATOM   2498  CB  TYR A 166       2.601  19.207   2.190  1.00  0.59           C  
ATOM   2499  CG  TYR A 166       2.452  20.258   3.193  1.00  0.59           C  
ATOM   2500  CD1 TYR A 166       1.745  21.371   2.847  1.00  0.59           C  
ATOM   2501  CD2 TYR A 166       3.022  20.139   4.460  1.00  0.59           C  
ATOM   2502  CE1 TYR A 166       1.598  22.370   3.731  1.00  0.59           C  
ATOM   2503  CE2 TYR A 166       2.865  21.159   5.363  1.00  0.59           C  
ATOM   2504  CZ  TYR A 166       2.144  22.273   4.989  1.00  0.59           C  
ATOM   2505  OH  TYR A 166       1.963  23.307   5.862  1.00  0.59           O  
ATOM   2506  H   TYR A 166       3.768  17.960   0.081  1.00  0.59           H  
ATOM   2507  HA  TYR A 166       2.211  20.466   0.510  1.00  0.59           H  
ATOM   2508 1HB  TYR A 166       1.658  18.666   2.102  1.00  0.59           H  
ATOM   2509 2HB  TYR A 166       3.362  18.507   2.524  1.00  0.59           H  
ATOM   2510  HD1 TYR A 166       1.308  21.455   1.851  1.00  0.59           H  
ATOM   2511  HD2 TYR A 166       3.583  19.256   4.734  1.00  0.59           H  
ATOM   2512  HE1 TYR A 166       1.051  23.238   3.452  1.00  0.59           H  
ATOM   2513  HE2 TYR A 166       3.298  21.089   6.361  1.00  0.59           H  
ATOM   2514  HH  TYR A 166       1.427  24.009   5.421  1.00  0.59           H  
ATOM   2515  N   GLU A 167       4.197  21.862   0.639  1.00  0.61           N  
ATOM   2516  CA  GLU A 167       5.356  22.720   0.585  1.00  0.61           C  
ATOM   2517  C   GLU A 167       5.092  24.144   1.031  1.00  0.61           C  
ATOM   2518  O   GLU A 167       4.784  24.981   0.188  1.00  0.61           O  
ATOM   2519  CB  GLU A 167       5.903  22.757  -0.832  1.00  0.61           C  
ATOM   2520  CG  GLU A 167       4.986  23.359  -1.865  1.00  0.61           C  
ATOM   2521  CD  GLU A 167       5.638  23.432  -3.184  1.00  0.61           C  
ATOM   2522  OE1 GLU A 167       6.010  22.409  -3.715  1.00  0.61           O  
ATOM   2523  OE2 GLU A 167       5.772  24.534  -3.678  1.00  0.61           O  
ATOM   2524  H   GLU A 167       3.299  22.228   0.341  1.00  0.61           H  
ATOM   2525  HA  GLU A 167       6.117  22.293   1.228  1.00  0.61           H  
ATOM   2526 1HB  GLU A 167       6.839  23.277  -0.835  1.00  0.61           H  
ATOM   2527 2HB  GLU A 167       6.103  21.739  -1.154  1.00  0.61           H  
ATOM   2528 1HG  GLU A 167       4.086  22.742  -1.945  1.00  0.61           H  
ATOM   2529 2HG  GLU A 167       4.683  24.352  -1.553  1.00  0.61           H  
ATOM   2530  N   PRO A 168       5.119  24.455   2.331  1.00  0.63           N  
ATOM   2531  CA  PRO A 168       4.825  25.769   2.831  1.00  0.63           C  
ATOM   2532  C   PRO A 168       5.661  26.751   2.049  1.00  0.63           C  
ATOM   2533  O   PRO A 168       6.859  26.539   1.837  1.00  0.63           O  
ATOM   2534  CB  PRO A 168       5.282  25.677   4.287  1.00  0.63           C  
ATOM   2535  CG  PRO A 168       5.069  24.237   4.628  1.00  0.63           C  
ATOM   2536  CD  PRO A 168       5.443  23.468   3.367  1.00  0.63           C  
ATOM   2537  HA  PRO A 168       3.758  25.979   2.743  1.00  0.63           H  
ATOM   2538 1HB  PRO A 168       6.331  25.992   4.381  1.00  0.63           H  
ATOM   2539 2HB  PRO A 168       4.682  26.358   4.906  1.00  0.63           H  
ATOM   2540 1HG  PRO A 168       5.669  23.951   5.490  1.00  0.63           H  
ATOM   2541 2HG  PRO A 168       4.050  24.124   4.913  1.00  0.63           H  
ATOM   2542 1HD  PRO A 168       6.493  23.239   3.380  1.00  0.63           H  
ATOM   2543 2HD  PRO A 168       4.823  22.566   3.271  1.00  0.63           H  
ATOM   2544  N   VAL A 169       5.024  27.838   1.649  1.00  0.67           N  
ATOM   2545  CA  VAL A 169       5.650  28.848   0.821  1.00  0.67           C  
ATOM   2546  C   VAL A 169       6.762  29.463   1.614  1.00  0.67           C  
ATOM   2547  O   VAL A 169       7.858  29.690   1.123  1.00  0.67           O  
ATOM   2548  CB  VAL A 169       4.645  29.951   0.448  1.00  0.67           C  
ATOM   2549  CG1 VAL A 169       5.352  31.067  -0.289  1.00  0.67           C  
ATOM   2550  CG2 VAL A 169       3.494  29.368  -0.354  1.00  0.67           C  
ATOM   2551  H   VAL A 169       4.062  27.980   1.933  1.00  0.67           H  
ATOM   2552  HA  VAL A 169       6.050  28.381  -0.081  1.00  0.67           H  
ATOM   2553  HB  VAL A 169       4.259  30.377   1.346  1.00  0.67           H  
ATOM   2554 1HG1 VAL A 169       4.642  31.858  -0.520  1.00  0.67           H  
ATOM   2555 2HG1 VAL A 169       6.150  31.466   0.339  1.00  0.67           H  
ATOM   2556 3HG1 VAL A 169       5.776  30.680  -1.214  1.00  0.67           H  
ATOM   2557 1HG2 VAL A 169       2.778  30.154  -0.587  1.00  0.67           H  
ATOM   2558 2HG2 VAL A 169       3.864  28.940  -1.268  1.00  0.67           H  
ATOM   2559 3HG2 VAL A 169       3.006  28.595   0.229  1.00  0.67           H  
ATOM   2560  N   TRP A 170       6.469  29.717   2.880  1.00  0.71           N  
ATOM   2561  CA  TRP A 170       7.442  30.316   3.785  1.00  0.71           C  
ATOM   2562  C   TRP A 170       8.808  29.631   3.762  1.00  0.71           C  
ATOM   2563  O   TRP A 170       9.821  30.315   3.708  1.00  0.71           O  
ATOM   2564  CB  TRP A 170       6.885  30.341   5.203  1.00  0.71           C  
ATOM   2565  CG  TRP A 170       7.840  30.857   6.253  1.00  0.71           C  
ATOM   2566  CD1 TRP A 170       8.328  30.168   7.321  1.00  0.71           C  
ATOM   2567  CD2 TRP A 170       8.457  32.162   6.311  1.00  0.71           C  
ATOM   2568  NE1 TRP A 170       9.167  30.965   8.057  1.00  0.71           N  
ATOM   2569  CE2 TRP A 170       9.271  32.179   7.447  1.00  0.71           C  
ATOM   2570  CE3 TRP A 170       8.386  33.301   5.503  1.00  0.71           C  
ATOM   2571  CZ2 TRP A 170      10.010  33.290   7.800  1.00  0.71           C  
ATOM   2572  CZ3 TRP A 170       9.129  34.415   5.856  1.00  0.71           C  
ATOM   2573  CH2 TRP A 170       9.922  34.409   6.975  1.00  0.71           C  
ATOM   2574  H   TRP A 170       5.519  29.500   3.186  1.00  0.71           H  
ATOM   2575  HA  TRP A 170       7.590  31.349   3.471  1.00  0.71           H  
ATOM   2576 1HB  TRP A 170       5.988  30.947   5.224  1.00  0.71           H  
ATOM   2577 2HB  TRP A 170       6.596  29.333   5.483  1.00  0.71           H  
ATOM   2578  HD1 TRP A 170       8.075  29.142   7.569  1.00  0.71           H  
ATOM   2579  HE1 TRP A 170       9.635  30.693   8.911  1.00  0.71           H  
ATOM   2580  HE3 TRP A 170       7.758  33.311   4.614  1.00  0.71           H  
ATOM   2581  HZ2 TRP A 170      10.646  33.304   8.685  1.00  0.71           H  
ATOM   2582  HZ3 TRP A 170       9.069  35.299   5.221  1.00  0.71           H  
ATOM   2583  HH2 TRP A 170      10.495  35.303   7.223  1.00  0.71           H  
ATOM   2584  N   ALA A 171       8.845  28.296   3.823  1.00  0.75           N  
ATOM   2585  CA  ALA A 171      10.105  27.539   3.822  1.00  0.75           C  
ATOM   2586  C   ALA A 171      10.925  27.767   2.536  1.00  0.75           C  
ATOM   2587  O   ALA A 171      12.172  27.716   2.526  1.00  0.75           O  
ATOM   2588  CB  ALA A 171       9.823  26.050   3.980  1.00  0.75           C  
ATOM   2589  H   ALA A 171       7.972  27.788   3.843  1.00  0.75           H  
ATOM   2590  HA  ALA A 171      10.697  27.875   4.670  1.00  0.75           H  
ATOM   2591 1HB  ALA A 171      10.766  25.504   4.014  1.00  0.75           H  
ATOM   2592 2HB  ALA A 171       9.271  25.876   4.903  1.00  0.75           H  
ATOM   2593 3HB  ALA A 171       9.230  25.703   3.133  1.00  0.75           H  
ATOM   2594  N   ILE A 172      10.239  28.008   1.433  1.00  0.79           N  
ATOM   2595  CA  ILE A 172      10.914  28.119   0.163  1.00  0.79           C  
ATOM   2596  C   ILE A 172      11.575  29.474   0.025  1.00  0.79           C  
ATOM   2597  O   ILE A 172      10.939  30.520   0.103  1.00  0.79           O  
ATOM   2598  CB  ILE A 172       9.907  27.844  -0.961  1.00  0.79           C  
ATOM   2599  CG1 ILE A 172       9.401  26.387  -0.805  1.00  0.79           C  
ATOM   2600  CG2 ILE A 172      10.521  28.095  -2.331  1.00  0.79           C  
ATOM   2601  CD1 ILE A 172       8.225  26.044  -1.667  1.00  0.79           C  
ATOM   2602  H   ILE A 172       9.234  28.153   1.466  1.00  0.79           H  
ATOM   2603  HA  ILE A 172      11.686  27.354   0.115  1.00  0.79           H  
ATOM   2604  HB  ILE A 172       9.043  28.499  -0.831  1.00  0.79           H  
ATOM   2605 1HG1 ILE A 172      10.218  25.709  -1.045  1.00  0.79           H  
ATOM   2606 2HG1 ILE A 172       9.109  26.224   0.237  1.00  0.79           H  
ATOM   2607 1HG2 ILE A 172       9.778  27.898  -3.106  1.00  0.79           H  
ATOM   2608 2HG2 ILE A 172      10.845  29.134  -2.397  1.00  0.79           H  
ATOM   2609 3HG2 ILE A 172      11.378  27.440  -2.469  1.00  0.79           H  
ATOM   2610 1HD1 ILE A 172       7.943  25.024  -1.498  1.00  0.79           H  
ATOM   2611 2HD1 ILE A 172       7.388  26.693  -1.409  1.00  0.79           H  
ATOM   2612 3HD1 ILE A 172       8.475  26.173  -2.712  1.00  0.79           H  
ATOM   2613  N   GLY A 173      12.886  29.446  -0.168  1.00  0.81           N  
ATOM   2614  CA  GLY A 173      13.662  30.669  -0.240  1.00  0.81           C  
ATOM   2615  C   GLY A 173      14.124  31.162   1.139  1.00  0.81           C  
ATOM   2616  O   GLY A 173      14.842  32.159   1.216  1.00  0.81           O  
ATOM   2617  H   GLY A 173      13.352  28.553  -0.245  1.00  0.81           H  
ATOM   2618 1HA  GLY A 173      14.531  30.502  -0.876  1.00  0.81           H  
ATOM   2619 2HA  GLY A 173      13.066  31.443  -0.720  1.00  0.81           H  
ATOM   2620  N   THR A 174      13.730  30.476   2.228  1.00  0.82           N  
ATOM   2621  CA  THR A 174      14.162  30.929   3.554  1.00  0.82           C  
ATOM   2622  C   THR A 174      14.943  29.844   4.281  1.00  0.82           C  
ATOM   2623  O   THR A 174      15.773  30.133   5.143  1.00  0.82           O  
ATOM   2624  CB  THR A 174      12.978  31.270   4.467  1.00  0.82           C  
ATOM   2625  OG1 THR A 174      12.224  30.079   4.691  1.00  0.82           O  
ATOM   2626  CG2 THR A 174      12.079  32.321   3.845  1.00  0.82           C  
ATOM   2627  H   THR A 174      13.134  29.656   2.137  1.00  0.82           H  
ATOM   2628  HA  THR A 174      14.803  31.803   3.448  1.00  0.82           H  
ATOM   2629  HB  THR A 174      13.358  31.638   5.414  1.00  0.82           H  
ATOM   2630  HG1 THR A 174      11.401  30.133   4.171  1.00  0.82           H  
ATOM   2631 1HG2 THR A 174      11.250  32.528   4.519  1.00  0.82           H  
ATOM   2632 2HG2 THR A 174      12.647  33.232   3.673  1.00  0.82           H  
ATOM   2633 3HG2 THR A 174      11.686  31.951   2.894  1.00  0.82           H  
ATOM   2634  N   GLY A 175      14.678  28.585   3.925  1.00  0.80           N  
ATOM   2635  CA  GLY A 175      15.297  27.443   4.583  1.00  0.80           C  
ATOM   2636  C   GLY A 175      14.544  27.029   5.846  1.00  0.80           C  
ATOM   2637  O   GLY A 175      14.930  26.077   6.531  1.00  0.80           O  
ATOM   2638  H   GLY A 175      13.960  28.404   3.231  1.00  0.80           H  
ATOM   2639 1HA  GLY A 175      15.330  26.604   3.889  1.00  0.80           H  
ATOM   2640 2HA  GLY A 175      16.325  27.691   4.837  1.00  0.80           H  
ATOM   2641  N   LYS A 176      13.435  27.706   6.144  1.00  0.77           N  
ATOM   2642  CA  LYS A 176      12.669  27.413   7.348  1.00  0.77           C  
ATOM   2643  C   LYS A 176      11.776  26.192   7.164  1.00  0.77           C  
ATOM   2644  O   LYS A 176      10.550  26.298   7.085  1.00  0.77           O  
ATOM   2645  CB  LYS A 176      11.847  28.638   7.740  1.00  0.77           C  
ATOM   2646  CG  LYS A 176      12.696  29.886   7.997  1.00  0.77           C  
ATOM   2647  CD  LYS A 176      13.593  29.732   9.215  1.00  0.77           C  
ATOM   2648  CE  LYS A 176      14.378  31.015   9.479  1.00  0.77           C  
ATOM   2649  NZ  LYS A 176      15.293  30.879  10.650  1.00  0.77           N  
ATOM   2650  H   LYS A 176      13.128  28.474   5.548  1.00  0.77           H  
ATOM   2651  HA  LYS A 176      13.368  27.194   8.156  1.00  0.77           H  
ATOM   2652 1HB  LYS A 176      11.145  28.878   6.939  1.00  0.77           H  
ATOM   2653 2HB  LYS A 176      11.268  28.422   8.635  1.00  0.77           H  
ATOM   2654 1HG  LYS A 176      13.337  30.043   7.137  1.00  0.77           H  
ATOM   2655 2HG  LYS A 176      12.058  30.758   8.113  1.00  0.77           H  
ATOM   2656 1HD  LYS A 176      12.988  29.493  10.090  1.00  0.77           H  
ATOM   2657 2HD  LYS A 176      14.296  28.915   9.041  1.00  0.77           H  
ATOM   2658 1HE  LYS A 176      14.968  31.257   8.594  1.00  0.77           H  
ATOM   2659 2HE  LYS A 176      13.677  31.828   9.669  1.00  0.77           H  
ATOM   2660 1HZ  LYS A 176      15.793  31.746  10.791  1.00  0.77           H  
ATOM   2661 2HZ  LYS A 176      14.753  30.665  11.478  1.00  0.77           H  
ATOM   2662 3HZ  LYS A 176      15.952  30.135  10.475  1.00  0.77           H  
ATOM   2663  N   THR A 177      12.424  25.034   7.104  1.00  0.74           N  
ATOM   2664  CA  THR A 177      11.783  23.743   6.881  1.00  0.74           C  
ATOM   2665  C   THR A 177      10.749  23.513   7.971  1.00  0.74           C  
ATOM   2666  O   THR A 177      11.021  23.769   9.145  1.00  0.74           O  
ATOM   2667  CB  THR A 177      12.818  22.596   6.905  1.00  0.74           C  
ATOM   2668  OG1 THR A 177      13.827  22.832   5.920  1.00  0.74           O  
ATOM   2669  CG2 THR A 177      12.153  21.259   6.585  1.00  0.74           C  
ATOM   2670  H   THR A 177      13.439  25.089   7.174  1.00  0.74           H  
ATOM   2671  HA  THR A 177      11.278  23.752   5.913  1.00  0.74           H  
ATOM   2672  HB  THR A 177      13.281  22.545   7.888  1.00  0.74           H  
ATOM   2673  HG1 THR A 177      13.423  22.861   5.040  1.00  0.74           H  
ATOM   2674 1HG2 THR A 177      12.898  20.469   6.598  1.00  0.74           H  
ATOM   2675 2HG2 THR A 177      11.385  21.036   7.315  1.00  0.74           H  
ATOM   2676 3HG2 THR A 177      11.711  21.323   5.603  1.00  0.74           H  
ATOM   2677  N   ALA A 178       9.548  23.087   7.599  1.00  0.70           N  
ATOM   2678  CA  ALA A 178       8.515  22.846   8.582  1.00  0.70           C  
ATOM   2679  C   ALA A 178       8.972  21.755   9.519  1.00  0.70           C  
ATOM   2680  O   ALA A 178       9.619  20.796   9.091  1.00  0.70           O  
ATOM   2681  CB  ALA A 178       7.216  22.453   7.908  1.00  0.70           C  
ATOM   2682  H   ALA A 178       9.357  22.872   6.634  1.00  0.70           H  
ATOM   2683  HA  ALA A 178       8.366  23.757   9.161  1.00  0.70           H  
ATOM   2684 1HB  ALA A 178       6.451  22.281   8.665  1.00  0.70           H  
ATOM   2685 2HB  ALA A 178       6.906  23.248   7.249  1.00  0.70           H  
ATOM   2686 3HB  ALA A 178       7.370  21.543   7.342  1.00  0.70           H  
ATOM   2687  N   SER A 179       8.619  21.864  10.788  1.00  0.67           N  
ATOM   2688  CA  SER A 179       9.004  20.799  11.683  1.00  0.67           C  
ATOM   2689  C   SER A 179       8.255  19.550  11.256  1.00  0.67           C  
ATOM   2690  O   SER A 179       7.131  19.673  10.766  1.00  0.67           O  
ATOM   2691  CB  SER A 179       8.632  21.156  13.111  1.00  0.67           C  
ATOM   2692  OG  SER A 179       7.221  21.242  13.284  1.00  0.67           O  
ATOM   2693  H   SER A 179       8.109  22.670  11.113  1.00  0.67           H  
ATOM   2694  HA  SER A 179      10.079  20.674  11.608  1.00  0.67           H  
ATOM   2695 1HB  SER A 179       9.033  20.411  13.793  1.00  0.67           H  
ATOM   2696 2HB  SER A 179       9.088  22.110  13.371  1.00  0.67           H  
ATOM   2697  HG  SER A 179       7.089  21.456  14.224  1.00  0.67           H  
ATOM   2698  N   PRO A 180       8.794  18.341  11.487  1.00  0.65           N  
ATOM   2699  CA  PRO A 180       8.128  17.075  11.263  1.00  0.65           C  
ATOM   2700  C   PRO A 180       6.753  17.028  11.907  1.00  0.65           C  
ATOM   2701  O   PRO A 180       5.827  16.441  11.349  1.00  0.65           O  
ATOM   2702  CB  PRO A 180       9.088  16.093  11.930  1.00  0.65           C  
ATOM   2703  CG  PRO A 180      10.446  16.736  11.762  1.00  0.65           C  
ATOM   2704  CD  PRO A 180      10.198  18.213  11.937  1.00  0.65           C  
ATOM   2705  HA  PRO A 180       8.061  16.892  10.186  1.00  0.65           H  
ATOM   2706 1HB  PRO A 180       8.805  15.940  12.982  1.00  0.65           H  
ATOM   2707 2HB  PRO A 180       9.036  15.106  11.441  1.00  0.65           H  
ATOM   2708 1HG  PRO A 180      11.153  16.340  12.512  1.00  0.65           H  
ATOM   2709 2HG  PRO A 180      10.865  16.486  10.771  1.00  0.65           H  
ATOM   2710 1HD  PRO A 180      10.321  18.510  12.986  1.00  0.65           H  
ATOM   2711 2HD  PRO A 180      10.885  18.736  11.256  1.00  0.65           H  
ATOM   2712  N   GLU A 181       6.583  17.686  13.059  1.00  0.63           N  
ATOM   2713  CA  GLU A 181       5.273  17.661  13.677  1.00  0.63           C  
ATOM   2714  C   GLU A 181       4.273  18.402  12.806  1.00  0.63           C  
ATOM   2715  O   GLU A 181       3.177  17.899  12.562  1.00  0.63           O  
ATOM   2716  CB  GLU A 181       5.319  18.283  15.073  1.00  0.63           C  
ATOM   2717  CG  GLU A 181       6.090  17.453  16.102  1.00  0.63           C  
ATOM   2718  CD  GLU A 181       6.179  18.110  17.465  1.00  0.63           C  
ATOM   2719  OE1 GLU A 181       5.759  19.236  17.593  1.00  0.63           O  
ATOM   2720  OE2 GLU A 181       6.666  17.479  18.374  1.00  0.63           O  
ATOM   2721  H   GLU A 181       7.345  18.173  13.505  1.00  0.63           H  
ATOM   2722  HA  GLU A 181       4.947  16.625  13.765  1.00  0.63           H  
ATOM   2723 1HB  GLU A 181       5.786  19.267  15.014  1.00  0.63           H  
ATOM   2724 2HB  GLU A 181       4.302  18.424  15.442  1.00  0.63           H  
ATOM   2725 1HG  GLU A 181       5.600  16.486  16.209  1.00  0.63           H  
ATOM   2726 2HG  GLU A 181       7.097  17.278  15.721  1.00  0.63           H  
ATOM   2727  N   GLN A 182       4.673  19.557  12.259  1.00  0.62           N  
ATOM   2728  CA  GLN A 182       3.750  20.295  11.403  1.00  0.62           C  
ATOM   2729  C   GLN A 182       3.531  19.556  10.098  1.00  0.62           C  
ATOM   2730  O   GLN A 182       2.417  19.527   9.564  1.00  0.62           O  
ATOM   2731  CB  GLN A 182       4.262  21.698  11.128  1.00  0.62           C  
ATOM   2732  CG  GLN A 182       4.249  22.578  12.334  1.00  0.62           C  
ATOM   2733  CD  GLN A 182       4.882  23.902  12.067  1.00  0.62           C  
ATOM   2734  OE1 GLN A 182       4.258  24.819  11.495  1.00  0.62           O  
ATOM   2735  NE2 GLN A 182       6.141  24.011  12.479  1.00  0.62           N  
ATOM   2736  H   GLN A 182       5.602  19.947  12.465  1.00  0.62           H  
ATOM   2737  HA  GLN A 182       2.790  20.372  11.916  1.00  0.62           H  
ATOM   2738 1HB  GLN A 182       5.293  21.636  10.771  1.00  0.62           H  
ATOM   2739 2HB  GLN A 182       3.665  22.164  10.345  1.00  0.62           H  
ATOM   2740 1HG  GLN A 182       3.212  22.741  12.636  1.00  0.62           H  
ATOM   2741 2HG  GLN A 182       4.794  22.084  13.134  1.00  0.62           H  
ATOM   2742 1HE2 GLN A 182       6.649  24.864  12.360  1.00  0.62           H  
ATOM   2743 2HE2 GLN A 182       6.566  23.204  12.919  1.00  0.62           H  
ATOM   2744  N   ALA A 183       4.593  18.930   9.581  1.00  0.61           N  
ATOM   2745  CA  ALA A 183       4.451  18.192   8.342  1.00  0.61           C  
ATOM   2746  C   ALA A 183       3.418  17.089   8.544  1.00  0.61           C  
ATOM   2747  O   ALA A 183       2.539  16.904   7.701  1.00  0.61           O  
ATOM   2748  CB  ALA A 183       5.789  17.613   7.903  1.00  0.61           C  
ATOM   2749  H   ALA A 183       5.497  18.991  10.051  1.00  0.61           H  
ATOM   2750  HA  ALA A 183       4.084  18.872   7.574  1.00  0.61           H  
ATOM   2751 1HB  ALA A 183       5.667  17.070   6.967  1.00  0.61           H  
ATOM   2752 2HB  ALA A 183       6.511  18.424   7.764  1.00  0.61           H  
ATOM   2753 3HB  ALA A 183       6.153  16.935   8.669  1.00  0.61           H  
ATOM   2754  N   GLN A 184       3.466  16.413   9.695  1.00  0.59           N  
ATOM   2755  CA  GLN A 184       2.509  15.363  10.013  1.00  0.59           C  
ATOM   2756  C   GLN A 184       1.098  15.897  10.229  1.00  0.59           C  
ATOM   2757  O   GLN A 184       0.134  15.292   9.757  1.00  0.59           O  
ATOM   2758  CB  GLN A 184       3.016  14.571  11.221  1.00  0.59           C  
ATOM   2759  CG  GLN A 184       2.137  13.418  11.726  1.00  0.59           C  
ATOM   2760  CD  GLN A 184       1.816  12.316  10.724  1.00  0.59           C  
ATOM   2761  OE1 GLN A 184       2.668  11.736  10.009  1.00  0.59           O  
ATOM   2762  NE2 GLN A 184       0.528  12.015  10.720  1.00  0.59           N  
ATOM   2763  H   GLN A 184       4.213  16.605  10.362  1.00  0.59           H  
ATOM   2764  HA  GLN A 184       2.475  14.680   9.167  1.00  0.59           H  
ATOM   2765 1HB  GLN A 184       4.002  14.169  10.993  1.00  0.59           H  
ATOM   2766 2HB  GLN A 184       3.151  15.264  12.054  1.00  0.59           H  
ATOM   2767 1HG  GLN A 184       2.649  12.959  12.571  1.00  0.59           H  
ATOM   2768 2HG  GLN A 184       1.191  13.846  12.062  1.00  0.59           H  
ATOM   2769 1HE2 GLN A 184       0.133  11.299  10.112  1.00  0.59           H  
ATOM   2770 2HE2 GLN A 184      -0.083  12.499  11.341  1.00  0.59           H  
ATOM   2771  N   GLU A 185       0.949  17.059  10.871  1.00  0.58           N  
ATOM   2772  CA  GLU A 185      -0.399  17.590  11.065  1.00  0.58           C  
ATOM   2773  C   GLU A 185      -1.067  17.866   9.720  1.00  0.58           C  
ATOM   2774  O   GLU A 185      -2.256  17.578   9.532  1.00  0.58           O  
ATOM   2775  CB  GLU A 185      -0.379  18.878  11.902  1.00  0.58           C  
ATOM   2776  CG  GLU A 185      -0.052  18.688  13.387  1.00  0.58           C  
ATOM   2777  CD  GLU A 185       0.013  19.995  14.161  1.00  0.58           C  
ATOM   2778  OE1 GLU A 185      -0.094  21.037  13.556  1.00  0.58           O  
ATOM   2779  OE2 GLU A 185       0.166  19.943  15.360  1.00  0.58           O  
ATOM   2780  H   GLU A 185       1.760  17.540  11.264  1.00  0.58           H  
ATOM   2781  HA  GLU A 185      -0.990  16.840  11.591  1.00  0.58           H  
ATOM   2782 1HB  GLU A 185       0.364  19.559  11.485  1.00  0.58           H  
ATOM   2783 2HB  GLU A 185      -1.347  19.371  11.830  1.00  0.58           H  
ATOM   2784 1HG  GLU A 185      -0.818  18.056  13.833  1.00  0.58           H  
ATOM   2785 2HG  GLU A 185       0.895  18.171  13.477  1.00  0.58           H  
ATOM   2786  N   ILE A 186      -0.294  18.386   8.769  1.00  0.57           N  
ATOM   2787  CA  ILE A 186      -0.847  18.686   7.462  1.00  0.57           C  
ATOM   2788  C   ILE A 186      -1.013  17.466   6.587  1.00  0.57           C  
ATOM   2789  O   ILE A 186      -2.014  17.360   5.888  1.00  0.57           O  
ATOM   2790  CB  ILE A 186      -0.109  19.800   6.748  1.00  0.57           C  
ATOM   2791  CG1 ILE A 186      -0.258  21.052   7.586  1.00  0.57           C  
ATOM   2792  CG2 ILE A 186      -0.760  19.983   5.379  1.00  0.57           C  
ATOM   2793  CD1 ILE A 186      -1.732  21.425   7.801  1.00  0.57           C  
ATOM   2794  H   ILE A 186       0.682  18.613   8.980  1.00  0.57           H  
ATOM   2795  HA  ILE A 186      -1.844  19.081   7.627  1.00  0.57           H  
ATOM   2796  HB  ILE A 186       0.947  19.560   6.665  1.00  0.57           H  
ATOM   2797 1HG1 ILE A 186       0.214  20.890   8.560  1.00  0.57           H  
ATOM   2798 2HG1 ILE A 186       0.232  21.882   7.100  1.00  0.57           H  
ATOM   2799 1HG2 ILE A 186      -0.297  20.782   4.850  1.00  0.57           H  
ATOM   2800 2HG2 ILE A 186      -0.651  19.066   4.819  1.00  0.57           H  
ATOM   2801 3HG2 ILE A 186      -1.817  20.211   5.508  1.00  0.57           H  
ATOM   2802 1HD1 ILE A 186      -1.806  22.311   8.412  1.00  0.57           H  
ATOM   2803 2HD1 ILE A 186      -2.213  21.610   6.842  1.00  0.57           H  
ATOM   2804 3HD1 ILE A 186      -2.247  20.611   8.309  1.00  0.57           H  
ATOM   2805  N   HIS A 187      -0.075  16.532   6.600  1.00  0.57           N  
ATOM   2806  CA  HIS A 187      -0.273  15.344   5.784  1.00  0.57           C  
ATOM   2807  C   HIS A 187      -1.512  14.604   6.283  1.00  0.57           C  
ATOM   2808  O   HIS A 187      -2.328  14.140   5.487  1.00  0.57           O  
ATOM   2809  CB  HIS A 187       0.970  14.465   5.839  1.00  0.57           C  
ATOM   2810  CG  HIS A 187       2.108  14.976   4.990  1.00  0.57           C  
ATOM   2811  ND1 HIS A 187       2.821  16.099   5.301  1.00  0.57           N  
ATOM   2812  CD2 HIS A 187       2.689  14.463   3.900  1.00  0.57           C  
ATOM   2813  CE1 HIS A 187       3.773  16.277   4.413  1.00  0.57           C  
ATOM   2814  NE2 HIS A 187       3.719  15.301   3.551  1.00  0.57           N  
ATOM   2815  H   HIS A 187       0.770  16.637   7.162  1.00  0.57           H  
ATOM   2816  HA  HIS A 187      -0.441  15.627   4.748  1.00  0.57           H  
ATOM   2817 1HB  HIS A 187       1.317  14.387   6.873  1.00  0.57           H  
ATOM   2818 2HB  HIS A 187       0.719  13.464   5.500  1.00  0.57           H  
ATOM   2819  HD1 HIS A 187       2.659  16.691   6.100  1.00  0.57           H  
ATOM   2820  HD2 HIS A 187       2.499  13.574   3.328  1.00  0.57           H  
ATOM   2821  HE1 HIS A 187       4.441  17.118   4.490  1.00  0.57           H  
ATOM   2822  N   ALA A 188      -1.702  14.527   7.607  1.00  0.56           N  
ATOM   2823  CA  ALA A 188      -2.904  13.887   8.127  1.00  0.56           C  
ATOM   2824  C   ALA A 188      -4.160  14.639   7.666  1.00  0.56           C  
ATOM   2825  O   ALA A 188      -5.151  14.016   7.262  1.00  0.56           O  
ATOM   2826  CB  ALA A 188      -2.857  13.841   9.637  1.00  0.56           C  
ATOM   2827  H   ALA A 188      -1.014  14.900   8.263  1.00  0.56           H  
ATOM   2828  HA  ALA A 188      -2.946  12.870   7.738  1.00  0.56           H  
ATOM   2829 1HB  ALA A 188      -3.746  13.346  10.017  1.00  0.56           H  
ATOM   2830 2HB  ALA A 188      -1.969  13.291   9.948  1.00  0.56           H  
ATOM   2831 3HB  ALA A 188      -2.807  14.860  10.027  1.00  0.56           H  
ATOM   2832  N   PHE A 189      -4.109  15.985   7.680  1.00  0.56           N  
ATOM   2833  CA  PHE A 189      -5.233  16.799   7.223  1.00  0.56           C  
ATOM   2834  C   PHE A 189      -5.540  16.496   5.762  1.00  0.56           C  
ATOM   2835  O   PHE A 189      -6.691  16.251   5.400  1.00  0.56           O  
ATOM   2836  CB  PHE A 189      -4.962  18.293   7.408  1.00  0.56           C  
ATOM   2837  CG  PHE A 189      -6.064  19.162   6.939  1.00  0.56           C  
ATOM   2838  CD1 PHE A 189      -7.194  19.342   7.711  1.00  0.56           C  
ATOM   2839  CD2 PHE A 189      -5.977  19.803   5.732  1.00  0.56           C  
ATOM   2840  CE1 PHE A 189      -8.213  20.149   7.276  1.00  0.56           C  
ATOM   2841  CE2 PHE A 189      -6.989  20.613   5.292  1.00  0.56           C  
ATOM   2842  CZ  PHE A 189      -8.107  20.787   6.066  1.00  0.56           C  
ATOM   2843  H   PHE A 189      -3.287  16.463   8.053  1.00  0.56           H  
ATOM   2844  HA  PHE A 189      -6.109  16.540   7.817  1.00  0.56           H  
ATOM   2845 1HB  PHE A 189      -4.769  18.508   8.459  1.00  0.56           H  
ATOM   2846 2HB  PHE A 189      -4.069  18.565   6.855  1.00  0.56           H  
ATOM   2847  HD1 PHE A 189      -7.266  18.835   8.672  1.00  0.56           H  
ATOM   2848  HD2 PHE A 189      -5.090  19.651   5.137  1.00  0.56           H  
ATOM   2849  HE1 PHE A 189      -9.100  20.289   7.891  1.00  0.56           H  
ATOM   2850  HE2 PHE A 189      -6.913  21.120   4.339  1.00  0.56           H  
ATOM   2851  HZ  PHE A 189      -8.910  21.433   5.725  1.00  0.56           H  
ATOM   2852  N   ILE A 190      -4.505  16.490   4.923  1.00  0.56           N  
ATOM   2853  CA  ILE A 190      -4.676  16.241   3.501  1.00  0.56           C  
ATOM   2854  C   ILE A 190      -5.299  14.873   3.281  1.00  0.56           C  
ATOM   2855  O   ILE A 190      -6.254  14.744   2.509  1.00  0.56           O  
ATOM   2856  CB  ILE A 190      -3.312  16.319   2.768  1.00  0.56           C  
ATOM   2857  CG1 ILE A 190      -2.783  17.771   2.738  1.00  0.56           C  
ATOM   2858  CG2 ILE A 190      -3.391  15.783   1.395  1.00  0.56           C  
ATOM   2859  CD1 ILE A 190      -1.330  17.877   2.289  1.00  0.56           C  
ATOM   2860  H   ILE A 190      -3.577  16.686   5.285  1.00  0.56           H  
ATOM   2861  HA  ILE A 190      -5.341  16.996   3.095  1.00  0.56           H  
ATOM   2862  HB  ILE A 190      -2.594  15.728   3.332  1.00  0.56           H  
ATOM   2863 1HG1 ILE A 190      -3.391  18.352   2.054  1.00  0.56           H  
ATOM   2864 2HG1 ILE A 190      -2.878  18.202   3.730  1.00  0.56           H  
ATOM   2865 1HG2 ILE A 190      -2.406  15.834   0.937  1.00  0.56           H  
ATOM   2866 2HG2 ILE A 190      -3.733  14.752   1.417  1.00  0.56           H  
ATOM   2867 3HG2 ILE A 190      -4.057  16.364   0.841  1.00  0.56           H  
ATOM   2868 1HD1 ILE A 190      -1.025  18.925   2.285  1.00  0.56           H  
ATOM   2869 2HD1 ILE A 190      -0.694  17.317   2.974  1.00  0.56           H  
ATOM   2870 3HD1 ILE A 190      -1.228  17.467   1.286  1.00  0.56           H  
ATOM   2871  N   ARG A 191      -4.806  13.852   3.981  1.00  0.57           N  
ATOM   2872  CA  ARG A 191      -5.377  12.524   3.837  1.00  0.57           C  
ATOM   2873  C   ARG A 191      -6.835  12.496   4.277  1.00  0.57           C  
ATOM   2874  O   ARG A 191      -7.658  11.840   3.633  1.00  0.57           O  
ATOM   2875  CB  ARG A 191      -4.575  11.507   4.628  1.00  0.57           C  
ATOM   2876  CG  ARG A 191      -3.235  11.258   4.036  1.00  0.57           C  
ATOM   2877  CD  ARG A 191      -2.456  10.231   4.716  1.00  0.57           C  
ATOM   2878  NE  ARG A 191      -1.106  10.184   4.173  1.00  0.57           N  
ATOM   2879  CZ  ARG A 191      -0.766   9.624   3.024  1.00  0.57           C  
ATOM   2880  NH1 ARG A 191      -1.667   9.069   2.249  1.00  0.57           N  
ATOM   2881  NH2 ARG A 191       0.504   9.673   2.694  1.00  0.57           N  
ATOM   2882  H   ARG A 191      -4.014  14.000   4.609  1.00  0.57           H  
ATOM   2883  HA  ARG A 191      -5.329  12.246   2.784  1.00  0.57           H  
ATOM   2884 1HB  ARG A 191      -4.428  11.871   5.647  1.00  0.57           H  
ATOM   2885 2HB  ARG A 191      -5.112  10.562   4.681  1.00  0.57           H  
ATOM   2886 1HG  ARG A 191      -3.352  10.958   2.992  1.00  0.57           H  
ATOM   2887 2HG  ARG A 191      -2.676  12.173   4.090  1.00  0.57           H  
ATOM   2888 1HD  ARG A 191      -2.394  10.462   5.778  1.00  0.57           H  
ATOM   2889 2HD  ARG A 191      -2.918   9.253   4.578  1.00  0.57           H  
ATOM   2890  HE  ARG A 191      -0.329  10.608   4.696  1.00  0.57           H  
ATOM   2891 1HH1 ARG A 191      -2.648   9.045   2.513  1.00  0.57           H  
ATOM   2892 2HH1 ARG A 191      -1.383   8.697   1.346  1.00  0.57           H  
ATOM   2893 1HH2 ARG A 191       1.160  10.136   3.333  1.00  0.57           H  
ATOM   2894 2HH2 ARG A 191       0.867   9.253   1.830  1.00  0.57           H  
ATOM   2895  N   SER A 192      -7.168  13.238   5.342  1.00  0.57           N  
ATOM   2896  CA  SER A 192      -8.537  13.290   5.833  1.00  0.57           C  
ATOM   2897  C   SER A 192      -9.449  13.924   4.787  1.00  0.57           C  
ATOM   2898  O   SER A 192     -10.546  13.425   4.535  1.00  0.57           O  
ATOM   2899  CB  SER A 192      -8.607  14.077   7.130  1.00  0.57           C  
ATOM   2900  OG  SER A 192      -7.885  13.425   8.147  1.00  0.57           O  
ATOM   2901  H   SER A 192      -6.446  13.749   5.851  1.00  0.57           H  
ATOM   2902  HA  SER A 192      -8.878  12.273   6.021  1.00  0.57           H  
ATOM   2903 1HB  SER A 192      -8.207  15.073   6.979  1.00  0.57           H  
ATOM   2904 2HB  SER A 192      -9.647  14.186   7.429  1.00  0.57           H  
ATOM   2905  HG  SER A 192      -6.942  13.458   7.862  1.00  0.57           H  
ATOM   2906  N   ILE A 193      -8.978  14.985   4.124  1.00  0.59           N  
ATOM   2907  CA  ILE A 193      -9.813  15.626   3.117  1.00  0.59           C  
ATOM   2908  C   ILE A 193     -10.044  14.654   1.958  1.00  0.59           C  
ATOM   2909  O   ILE A 193     -11.170  14.518   1.467  1.00  0.59           O  
ATOM   2910  CB  ILE A 193      -9.198  16.930   2.582  1.00  0.59           C  
ATOM   2911  CG1 ILE A 193      -9.059  17.996   3.681  1.00  0.59           C  
ATOM   2912  CG2 ILE A 193     -10.081  17.448   1.509  1.00  0.59           C  
ATOM   2913  CD1 ILE A 193     -10.368  18.399   4.295  1.00  0.59           C  
ATOM   2914  H   ILE A 193      -8.061  15.366   4.365  1.00  0.59           H  
ATOM   2915  HA  ILE A 193     -10.777  15.862   3.565  1.00  0.59           H  
ATOM   2916  HB  ILE A 193      -8.207  16.721   2.191  1.00  0.59           H  
ATOM   2917 1HG1 ILE A 193      -8.426  17.613   4.465  1.00  0.59           H  
ATOM   2918 2HG1 ILE A 193      -8.582  18.880   3.256  1.00  0.59           H  
ATOM   2919 1HG2 ILE A 193      -9.650  18.358   1.092  1.00  0.59           H  
ATOM   2920 2HG2 ILE A 193     -10.166  16.688   0.756  1.00  0.59           H  
ATOM   2921 3HG2 ILE A 193     -11.069  17.661   1.914  1.00  0.59           H  
ATOM   2922 1HD1 ILE A 193     -10.200  19.146   5.061  1.00  0.59           H  
ATOM   2923 2HD1 ILE A 193     -11.020  18.812   3.526  1.00  0.59           H  
ATOM   2924 3HD1 ILE A 193     -10.840  17.525   4.744  1.00  0.59           H  
ATOM   2925  N   VAL A 194      -9.001  13.932   1.553  1.00  0.60           N  
ATOM   2926  CA  VAL A 194      -9.161  12.958   0.485  1.00  0.60           C  
ATOM   2927  C   VAL A 194     -10.152  11.877   0.923  1.00  0.60           C  
ATOM   2928  O   VAL A 194     -11.034  11.480   0.152  1.00  0.60           O  
ATOM   2929  CB  VAL A 194      -7.815  12.313   0.112  1.00  0.60           C  
ATOM   2930  CG1 VAL A 194      -8.035  11.157  -0.870  1.00  0.60           C  
ATOM   2931  CG2 VAL A 194      -6.922  13.345  -0.476  1.00  0.60           C  
ATOM   2932  H   VAL A 194      -8.083  14.078   1.981  1.00  0.60           H  
ATOM   2933  HA  VAL A 194      -9.557  13.469  -0.394  1.00  0.60           H  
ATOM   2934  HB  VAL A 194      -7.354  11.899   1.010  1.00  0.60           H  
ATOM   2935 1HG1 VAL A 194      -7.078  10.703  -1.113  1.00  0.60           H  
ATOM   2936 2HG1 VAL A 194      -8.686  10.407  -0.419  1.00  0.60           H  
ATOM   2937 3HG1 VAL A 194      -8.485  11.526  -1.772  1.00  0.60           H  
ATOM   2938 1HG2 VAL A 194      -5.961  12.900  -0.734  1.00  0.60           H  
ATOM   2939 2HG2 VAL A 194      -7.395  13.753  -1.358  1.00  0.60           H  
ATOM   2940 3HG2 VAL A 194      -6.775  14.119   0.240  1.00  0.60           H  
ATOM   2941  N   ALA A 195     -10.030  11.411   2.166  1.00  0.61           N  
ATOM   2942  CA  ALA A 195     -10.937  10.391   2.663  1.00  0.61           C  
ATOM   2943  C   ALA A 195     -12.386  10.866   2.618  1.00  0.61           C  
ATOM   2944  O   ALA A 195     -13.281  10.102   2.255  1.00  0.61           O  
ATOM   2945  CB  ALA A 195     -10.574   9.994   4.079  1.00  0.61           C  
ATOM   2946  H   ALA A 195      -9.284  11.751   2.769  1.00  0.61           H  
ATOM   2947  HA  ALA A 195     -10.837   9.532   2.020  1.00  0.61           H  
ATOM   2948 1HB  ALA A 195     -11.246   9.209   4.416  1.00  0.61           H  
ATOM   2949 2HB  ALA A 195      -9.550   9.637   4.112  1.00  0.61           H  
ATOM   2950 3HB  ALA A 195     -10.673  10.860   4.729  1.00  0.61           H  
ATOM   2951  N   ASP A 196     -12.621  12.140   2.933  1.00  0.62           N  
ATOM   2952  CA  ASP A 196     -13.967  12.699   2.893  1.00  0.62           C  
ATOM   2953  C   ASP A 196     -14.537  12.839   1.472  1.00  0.62           C  
ATOM   2954  O   ASP A 196     -15.757  12.806   1.291  1.00  0.62           O  
ATOM   2955  CB  ASP A 196     -14.026  14.051   3.615  1.00  0.62           C  
ATOM   2956  CG  ASP A 196     -13.948  13.937   5.161  1.00  0.62           C  
ATOM   2957  OD1 ASP A 196     -14.061  12.844   5.673  1.00  0.62           O  
ATOM   2958  OD2 ASP A 196     -13.817  14.957   5.807  1.00  0.62           O  
ATOM   2959  H   ASP A 196     -11.846  12.728   3.245  1.00  0.62           H  
ATOM   2960  HA  ASP A 196     -14.619  12.015   3.439  1.00  0.62           H  
ATOM   2961 1HB  ASP A 196     -13.190  14.668   3.272  1.00  0.62           H  
ATOM   2962 2HB  ASP A 196     -14.944  14.566   3.343  1.00  0.62           H  
ATOM   2963  N   LYS A 197     -13.668  12.997   0.463  1.00  0.63           N  
ATOM   2964  CA  LYS A 197     -14.146  13.183  -0.914  1.00  0.63           C  
ATOM   2965  C   LYS A 197     -14.139  11.914  -1.778  1.00  0.63           C  
ATOM   2966  O   LYS A 197     -15.007  11.740  -2.637  1.00  0.63           O  
ATOM   2967  CB  LYS A 197     -13.288  14.237  -1.605  1.00  0.63           C  
ATOM   2968  CG  LYS A 197     -13.320  15.595  -0.945  1.00  0.63           C  
ATOM   2969  CD  LYS A 197     -14.699  16.205  -0.943  1.00  0.63           C  
ATOM   2970  CE  LYS A 197     -14.674  17.599  -0.327  1.00  0.63           C  
ATOM   2971  NZ  LYS A 197     -16.039  18.205  -0.266  1.00  0.63           N  
ATOM   2972  H   LYS A 197     -12.670  13.054   0.673  1.00  0.63           H  
ATOM   2973  HA  LYS A 197     -15.171  13.544  -0.868  1.00  0.63           H  
ATOM   2974 1HB  LYS A 197     -12.246  13.903  -1.606  1.00  0.63           H  
ATOM   2975 2HB  LYS A 197     -13.596  14.346  -2.644  1.00  0.63           H  
ATOM   2976 1HG  LYS A 197     -12.969  15.514   0.079  1.00  0.63           H  
ATOM   2977 2HG  LYS A 197     -12.662  16.235  -1.475  1.00  0.63           H  
ATOM   2978 1HD  LYS A 197     -15.068  16.273  -1.967  1.00  0.63           H  
ATOM   2979 2HD  LYS A 197     -15.376  15.571  -0.367  1.00  0.63           H  
ATOM   2980 1HE  LYS A 197     -14.267  17.532   0.682  1.00  0.63           H  
ATOM   2981 2HE  LYS A 197     -14.028  18.240  -0.926  1.00  0.63           H  
ATOM   2982 1HZ  LYS A 197     -15.984  19.125   0.148  1.00  0.63           H  
ATOM   2983 2HZ  LYS A 197     -16.419  18.279  -1.199  1.00  0.63           H  
ATOM   2984 3HZ  LYS A 197     -16.641  17.619   0.297  1.00  0.63           H  
ATOM   2985  N   TYR A 198     -13.165  11.043  -1.560  1.00  0.65           N  
ATOM   2986  CA  TYR A 198     -12.990   9.828  -2.349  1.00  0.65           C  
ATOM   2987  C   TYR A 198     -13.153   8.544  -1.550  1.00  0.65           C  
ATOM   2988  O   TYR A 198     -13.535   7.506  -2.100  1.00  0.65           O  
ATOM   2989  CB  TYR A 198     -11.633   9.864  -3.014  1.00  0.65           C  
ATOM   2990  CG  TYR A 198     -11.514  10.946  -3.975  1.00  0.65           C  
ATOM   2991  CD1 TYR A 198     -10.798  12.081  -3.700  1.00  0.65           C  
ATOM   2992  CD2 TYR A 198     -12.152  10.794  -5.168  1.00  0.65           C  
ATOM   2993  CE1 TYR A 198     -10.738  13.063  -4.643  1.00  0.65           C  
ATOM   2994  CE2 TYR A 198     -12.098  11.759  -6.099  1.00  0.65           C  
ATOM   2995  CZ  TYR A 198     -11.403  12.895  -5.858  1.00  0.65           C  
ATOM   2996  OH  TYR A 198     -11.375  13.866  -6.814  1.00  0.65           O  
ATOM   2997  H   TYR A 198     -12.488  11.247  -0.839  1.00  0.65           H  
ATOM   2998  HA  TYR A 198     -13.751   9.819  -3.128  1.00  0.65           H  
ATOM   2999 1HB  TYR A 198     -10.851   9.977  -2.258  1.00  0.65           H  
ATOM   3000 2HB  TYR A 198     -11.470   8.942  -3.533  1.00  0.65           H  
ATOM   3001  HD1 TYR A 198     -10.297  12.202  -2.749  1.00  0.65           H  
ATOM   3002  HD2 TYR A 198     -12.717   9.888  -5.366  1.00  0.65           H  
ATOM   3003  HE1 TYR A 198     -10.182  13.953  -4.442  1.00  0.65           H  
ATOM   3004  HE2 TYR A 198     -12.618  11.624  -7.039  1.00  0.65           H  
ATOM   3005  HH  TYR A 198     -11.892  13.568  -7.596  1.00  0.65           H  
ATOM   3006  N   GLY A 199     -12.866   8.611  -0.260  1.00  0.67           N  
ATOM   3007  CA  GLY A 199     -12.951   7.439   0.606  1.00  0.67           C  
ATOM   3008  C   GLY A 199     -11.620   7.077   1.242  1.00  0.67           C  
ATOM   3009  O   GLY A 199     -10.549   7.446   0.743  1.00  0.67           O  
ATOM   3010  H   GLY A 199     -12.556   9.503   0.127  1.00  0.67           H  
ATOM   3011 1HA  GLY A 199     -13.680   7.640   1.392  1.00  0.67           H  
ATOM   3012 2HA  GLY A 199     -13.327   6.590   0.037  1.00  0.67           H  
ATOM   3013  N   LYS A 200     -11.695   6.327   2.341  1.00  0.68           N  
ATOM   3014  CA  LYS A 200     -10.513   5.924   3.093  1.00  0.68           C  
ATOM   3015  C   LYS A 200      -9.485   5.187   2.254  1.00  0.68           C  
ATOM   3016  O   LYS A 200      -8.300   5.471   2.362  1.00  0.68           O  
ATOM   3017  CB  LYS A 200     -10.902   5.049   4.281  1.00  0.68           C  
ATOM   3018  CG  LYS A 200      -9.718   4.628   5.156  1.00  0.68           C  
ATOM   3019  CD  LYS A 200     -10.180   3.829   6.375  1.00  0.68           C  
ATOM   3020  CE  LYS A 200      -9.025   3.530   7.353  1.00  0.68           C  
ATOM   3021  NZ  LYS A 200      -8.015   2.565   6.801  1.00  0.68           N  
ATOM   3022  H   LYS A 200     -12.607   6.051   2.679  1.00  0.68           H  
ATOM   3023  HA  LYS A 200     -10.036   6.826   3.478  1.00  0.68           H  
ATOM   3024 1HB  LYS A 200     -11.616   5.581   4.910  1.00  0.68           H  
ATOM   3025 2HB  LYS A 200     -11.387   4.141   3.923  1.00  0.68           H  
ATOM   3026 1HG  LYS A 200      -9.033   4.006   4.567  1.00  0.68           H  
ATOM   3027 2HG  LYS A 200      -9.168   5.509   5.487  1.00  0.68           H  
ATOM   3028 1HD  LYS A 200     -10.953   4.389   6.902  1.00  0.68           H  
ATOM   3029 2HD  LYS A 200     -10.606   2.884   6.041  1.00  0.68           H  
ATOM   3030 1HE  LYS A 200      -8.518   4.463   7.597  1.00  0.68           H  
ATOM   3031 2HE  LYS A 200      -9.447   3.108   8.263  1.00  0.68           H  
ATOM   3032 1HZ  LYS A 200      -7.296   2.410   7.483  1.00  0.68           H  
ATOM   3033 2HZ  LYS A 200      -8.457   1.694   6.579  1.00  0.68           H  
ATOM   3034 3HZ  LYS A 200      -7.565   2.931   5.949  1.00  0.68           H  
ATOM   3035  N   GLU A 201      -9.923   4.257   1.406  1.00  0.69           N  
ATOM   3036  CA  GLU A 201      -8.965   3.479   0.623  1.00  0.69           C  
ATOM   3037  C   GLU A 201      -8.129   4.361  -0.299  1.00  0.69           C  
ATOM   3038  O   GLU A 201      -6.916   4.167  -0.427  1.00  0.69           O  
ATOM   3039  CB  GLU A 201      -9.696   2.420  -0.206  1.00  0.69           C  
ATOM   3040  CG  GLU A 201     -10.309   1.291   0.618  1.00  0.69           C  
ATOM   3041  CD  GLU A 201     -11.093   0.302  -0.217  1.00  0.69           C  
ATOM   3042  OE1 GLU A 201     -11.278   0.551  -1.385  1.00  0.69           O  
ATOM   3043  OE2 GLU A 201     -11.503  -0.702   0.318  1.00  0.69           O  
ATOM   3044  H   GLU A 201     -10.913   4.074   1.328  1.00  0.69           H  
ATOM   3045  HA  GLU A 201      -8.288   2.976   1.317  1.00  0.69           H  
ATOM   3046 1HB  GLU A 201     -10.496   2.896  -0.775  1.00  0.69           H  
ATOM   3047 2HB  GLU A 201      -9.003   1.980  -0.923  1.00  0.69           H  
ATOM   3048 1HG  GLU A 201      -9.509   0.761   1.135  1.00  0.69           H  
ATOM   3049 2HG  GLU A 201     -10.964   1.725   1.372  1.00  0.69           H  
ATOM   3050  N   ILE A 202      -8.760   5.375  -0.878  1.00  0.69           N  
ATOM   3051  CA  ILE A 202      -8.059   6.272  -1.772  1.00  0.69           C  
ATOM   3052  C   ILE A 202      -7.090   7.101  -0.960  1.00  0.69           C  
ATOM   3053  O   ILE A 202      -5.947   7.306  -1.372  1.00  0.69           O  
ATOM   3054  CB  ILE A 202      -9.041   7.168  -2.535  1.00  0.69           C  
ATOM   3055  CG1 ILE A 202      -9.953   6.290  -3.410  1.00  0.69           C  
ATOM   3056  CG2 ILE A 202      -8.295   8.204  -3.390  1.00  0.69           C  
ATOM   3057  CD1 ILE A 202      -9.201   5.470  -4.433  1.00  0.69           C  
ATOM   3058  H   ILE A 202      -9.747   5.511  -0.703  1.00  0.69           H  
ATOM   3059  HA  ILE A 202      -7.492   5.683  -2.491  1.00  0.69           H  
ATOM   3060  HB  ILE A 202      -9.680   7.688  -1.815  1.00  0.69           H  
ATOM   3061 1HG1 ILE A 202     -10.511   5.614  -2.761  1.00  0.69           H  
ATOM   3062 2HG1 ILE A 202     -10.658   6.916  -3.933  1.00  0.69           H  
ATOM   3063 1HG2 ILE A 202      -9.007   8.834  -3.915  1.00  0.69           H  
ATOM   3064 2HG2 ILE A 202      -7.674   8.823  -2.746  1.00  0.69           H  
ATOM   3065 3HG2 ILE A 202      -7.663   7.691  -4.118  1.00  0.69           H  
ATOM   3066 1HD1 ILE A 202      -9.906   4.873  -5.012  1.00  0.69           H  
ATOM   3067 2HD1 ILE A 202      -8.657   6.138  -5.105  1.00  0.69           H  
ATOM   3068 3HD1 ILE A 202      -8.497   4.811  -3.930  1.00  0.69           H  
ATOM   3069  N   ALA A 203      -7.536   7.571   0.206  1.00  0.68           N  
ATOM   3070  CA  ALA A 203      -6.670   8.354   1.072  1.00  0.68           C  
ATOM   3071  C   ALA A 203      -5.447   7.557   1.510  1.00  0.68           C  
ATOM   3072  O   ALA A 203      -4.317   8.046   1.434  1.00  0.68           O  
ATOM   3073  CB  ALA A 203      -7.447   8.795   2.288  1.00  0.68           C  
ATOM   3074  H   ALA A 203      -8.499   7.381   0.492  1.00  0.68           H  
ATOM   3075  HA  ALA A 203      -6.325   9.223   0.518  1.00  0.68           H  
ATOM   3076 1HB  ALA A 203      -6.815   9.404   2.929  1.00  0.68           H  
ATOM   3077 2HB  ALA A 203      -8.293   9.368   1.962  1.00  0.68           H  
ATOM   3078 3HB  ALA A 203      -7.787   7.924   2.839  1.00  0.68           H  
ATOM   3079  N   ASP A 204      -5.660   6.288   1.882  1.00  0.66           N  
ATOM   3080  CA  ASP A 204      -4.585   5.403   2.322  1.00  0.66           C  
ATOM   3081  C   ASP A 204      -3.567   5.165   1.222  1.00  0.66           C  
ATOM   3082  O   ASP A 204      -2.369   5.051   1.491  1.00  0.66           O  
ATOM   3083  CB  ASP A 204      -5.131   4.057   2.815  1.00  0.66           C  
ATOM   3084  CG  ASP A 204      -5.835   4.110   4.206  1.00  0.66           C  
ATOM   3085  OD1 ASP A 204      -5.697   5.093   4.896  1.00  0.66           O  
ATOM   3086  OD2 ASP A 204      -6.483   3.131   4.571  1.00  0.66           O  
ATOM   3087  H   ASP A 204      -6.614   5.937   1.900  1.00  0.66           H  
ATOM   3088  HA  ASP A 204      -4.075   5.883   3.155  1.00  0.66           H  
ATOM   3089 1HB  ASP A 204      -5.854   3.687   2.082  1.00  0.66           H  
ATOM   3090 2HB  ASP A 204      -4.319   3.334   2.857  1.00  0.66           H  
ATOM   3091  N   ASN A 205      -4.033   5.114  -0.026  1.00  0.64           N  
ATOM   3092  CA  ASN A 205      -3.153   4.890  -1.160  1.00  0.64           C  
ATOM   3093  C   ASN A 205      -2.656   6.173  -1.839  1.00  0.64           C  
ATOM   3094  O   ASN A 205      -1.972   6.103  -2.863  1.00  0.64           O  
ATOM   3095  CB  ASN A 205      -3.842   4.017  -2.180  1.00  0.64           C  
ATOM   3096  CG  ASN A 205      -4.001   2.600  -1.719  1.00  0.64           C  
ATOM   3097  OD1 ASN A 205      -3.104   2.071  -1.038  1.00  0.64           O  
ATOM   3098  ND2 ASN A 205      -5.103   1.978  -2.068  1.00  0.64           N  
ATOM   3099  H   ASN A 205      -5.040   5.182  -0.191  1.00  0.64           H  
ATOM   3100  HA  ASN A 205      -2.276   4.356  -0.801  1.00  0.64           H  
ATOM   3101 1HB  ASN A 205      -4.834   4.433  -2.389  1.00  0.64           H  
ATOM   3102 2HB  ASN A 205      -3.277   4.027  -3.110  1.00  0.64           H  
ATOM   3103 1HD2 ASN A 205      -5.261   1.033  -1.785  1.00  0.64           H  
ATOM   3104 2HD2 ASN A 205      -5.794   2.458  -2.610  1.00  0.64           H  
ATOM   3105  N   THR A 206      -2.963   7.346  -1.285  1.00  0.62           N  
ATOM   3106  CA  THR A 206      -2.497   8.576  -1.913  1.00  0.62           C  
ATOM   3107  C   THR A 206      -1.077   8.871  -1.489  1.00  0.62           C  
ATOM   3108  O   THR A 206      -0.757   8.876  -0.304  1.00  0.62           O  
ATOM   3109  CB  THR A 206      -3.410   9.782  -1.578  1.00  0.62           C  
ATOM   3110  OG1 THR A 206      -4.723   9.542  -2.092  1.00  0.62           O  
ATOM   3111  CG2 THR A 206      -2.870  11.092  -2.180  1.00  0.62           C  
ATOM   3112  H   THR A 206      -3.521   7.400  -0.432  1.00  0.62           H  
ATOM   3113  HA  THR A 206      -2.507   8.441  -2.994  1.00  0.62           H  
ATOM   3114  HB  THR A 206      -3.473   9.885  -0.493  1.00  0.62           H  
ATOM   3115  HG1 THR A 206      -5.078   8.711  -1.724  1.00  0.62           H  
ATOM   3116 1HG2 THR A 206      -3.541  11.904  -1.920  1.00  0.62           H  
ATOM   3117 2HG2 THR A 206      -1.878  11.304  -1.787  1.00  0.62           H  
ATOM   3118 3HG2 THR A 206      -2.814  11.002  -3.267  1.00  0.62           H  
ATOM   3119  N   SER A 207      -0.213   9.122  -2.463  1.00  0.60           N  
ATOM   3120  CA  SER A 207       1.176   9.463  -2.178  1.00  0.60           C  
ATOM   3121  C   SER A 207       1.294  10.946  -1.862  1.00  0.60           C  
ATOM   3122  O   SER A 207       0.909  11.766  -2.703  1.00  0.60           O  
ATOM   3123  CB  SER A 207       2.055   9.119  -3.368  1.00  0.60           C  
ATOM   3124  OG  SER A 207       3.341   9.601  -3.185  1.00  0.60           O  
ATOM   3125  H   SER A 207      -0.532   9.080  -3.421  1.00  0.60           H  
ATOM   3126  HA  SER A 207       1.508   8.891  -1.311  1.00  0.60           H  
ATOM   3127 1HB  SER A 207       2.086   8.037  -3.493  1.00  0.60           H  
ATOM   3128 2HB  SER A 207       1.628   9.544  -4.276  1.00  0.60           H  
ATOM   3129  HG  SER A 207       3.626   9.274  -2.322  1.00  0.60           H  
ATOM   3130  N   ILE A 208       1.774  11.279  -0.658  1.00  0.60           N  
ATOM   3131  CA  ILE A 208       1.901  12.687  -0.273  1.00  0.60           C  
ATOM   3132  C   ILE A 208       3.346  12.997   0.128  1.00  0.60           C  
ATOM   3133  O   ILE A 208       3.883  12.395   1.066  1.00  0.60           O  
ATOM   3134  CB  ILE A 208       0.998  13.071   0.894  1.00  0.60           C  
ATOM   3135  CG1 ILE A 208      -0.437  12.758   0.605  1.00  0.60           C  
ATOM   3136  CG2 ILE A 208       1.079  14.619   1.062  1.00  0.60           C  
ATOM   3137  CD1 ILE A 208      -1.291  13.021   1.767  1.00  0.60           C  
ATOM   3138  H   ILE A 208       2.051  10.526  -0.019  1.00  0.60           H  
ATOM   3139  HA  ILE A 208       1.635  13.301  -1.121  1.00  0.60           H  
ATOM   3140  HB  ILE A 208       1.299  12.541   1.789  1.00  0.60           H  
ATOM   3141 1HG1 ILE A 208      -0.777  13.335  -0.215  1.00  0.60           H  
ATOM   3142 2HG1 ILE A 208      -0.530  11.702   0.350  1.00  0.60           H  
ATOM   3143 1HG2 ILE A 208       0.440  14.938   1.885  1.00  0.60           H  
ATOM   3144 2HG2 ILE A 208       2.101  14.920   1.259  1.00  0.60           H  
ATOM   3145 3HG2 ILE A 208       0.751  15.101   0.144  1.00  0.60           H  
ATOM   3146 1HD1 ILE A 208      -2.323  12.768   1.527  1.00  0.60           H  
ATOM   3147 2HD1 ILE A 208      -0.945  12.425   2.588  1.00  0.60           H  
ATOM   3148 3HD1 ILE A 208      -1.222  14.064   2.040  1.00  0.60           H  
ATOM   3149  N   LEU A 209       3.959  13.938  -0.574  1.00  0.60           N  
ATOM   3150  CA  LEU A 209       5.364  14.271  -0.387  1.00  0.60           C  
ATOM   3151  C   LEU A 209       5.556  15.623   0.321  1.00  0.60           C  
ATOM   3152  O   LEU A 209       4.741  16.516   0.139  1.00  0.60           O  
ATOM   3153  CB  LEU A 209       5.977  14.301  -1.793  1.00  0.60           C  
ATOM   3154  CG  LEU A 209       5.718  13.045  -2.593  1.00  0.60           C  
ATOM   3155  CD1 LEU A 209       6.383  13.178  -3.950  1.00  0.60           C  
ATOM   3156  CD2 LEU A 209       6.184  11.839  -1.821  1.00  0.60           C  
ATOM   3157  H   LEU A 209       3.430  14.402  -1.309  1.00  0.60           H  
ATOM   3158  HA  LEU A 209       5.835  13.491   0.211  1.00  0.60           H  
ATOM   3159 1HB  LEU A 209       5.541  15.132  -2.338  1.00  0.60           H  
ATOM   3160 2HB  LEU A 209       7.014  14.437  -1.746  1.00  0.60           H  
ATOM   3161  HG  LEU A 209       4.641  12.955  -2.754  1.00  0.60           H  
ATOM   3162 1HD1 LEU A 209       6.175  12.304  -4.538  1.00  0.60           H  
ATOM   3163 2HD1 LEU A 209       5.991  14.048  -4.459  1.00  0.60           H  
ATOM   3164 3HD1 LEU A 209       7.466  13.281  -3.819  1.00  0.60           H  
ATOM   3165 1HD2 LEU A 209       5.952  10.938  -2.358  1.00  0.60           H  
ATOM   3166 2HD2 LEU A 209       7.242  11.908  -1.669  1.00  0.60           H  
ATOM   3167 3HD2 LEU A 209       5.686  11.802  -0.867  1.00  0.60           H  
ATOM   3168  N   TYR A 210       6.628  15.794   1.100  1.00  0.61           N  
ATOM   3169  CA  TYR A 210       6.938  17.111   1.679  1.00  0.61           C  
ATOM   3170  C   TYR A 210       7.945  17.872   0.785  1.00  0.61           C  
ATOM   3171  O   TYR A 210       9.034  17.372   0.521  1.00  0.61           O  
ATOM   3172  CB  TYR A 210       7.511  16.977   3.091  1.00  0.61           C  
ATOM   3173  CG  TYR A 210       7.870  18.329   3.675  1.00  0.61           C  
ATOM   3174  CD1 TYR A 210       6.892  19.176   4.187  1.00  0.61           C  
ATOM   3175  CD2 TYR A 210       9.176  18.741   3.625  1.00  0.61           C  
ATOM   3176  CE1 TYR A 210       7.236  20.423   4.650  1.00  0.61           C  
ATOM   3177  CE2 TYR A 210       9.527  19.974   4.079  1.00  0.61           C  
ATOM   3178  CZ  TYR A 210       8.566  20.827   4.592  1.00  0.61           C  
ATOM   3179  OH  TYR A 210       8.919  22.112   4.980  1.00  0.61           O  
ATOM   3180  H   TYR A 210       7.263  15.012   1.273  1.00  0.61           H  
ATOM   3181  HA  TYR A 210       6.019  17.695   1.732  1.00  0.61           H  
ATOM   3182 1HB  TYR A 210       6.786  16.492   3.746  1.00  0.61           H  
ATOM   3183 2HB  TYR A 210       8.408  16.355   3.069  1.00  0.61           H  
ATOM   3184  HD1 TYR A 210       5.857  18.862   4.204  1.00  0.61           H  
ATOM   3185  HD2 TYR A 210       9.930  18.085   3.198  1.00  0.61           H  
ATOM   3186  HE1 TYR A 210       6.466  21.093   5.033  1.00  0.61           H  
ATOM   3187  HE2 TYR A 210      10.563  20.291   4.007  1.00  0.61           H  
ATOM   3188  HH  TYR A 210       9.778  22.350   4.563  1.00  0.61           H  
ATOM   3189  N   GLY A 211       7.588  19.060   0.306  1.00  0.64           N  
ATOM   3190  CA  GLY A 211       8.446  19.844  -0.588  1.00  0.64           C  
ATOM   3191  C   GLY A 211       8.985  21.162  -0.035  1.00  0.64           C  
ATOM   3192  O   GLY A 211       9.663  21.917  -0.738  1.00  0.64           O  
ATOM   3193  H   GLY A 211       6.689  19.430   0.570  1.00  0.64           H  
ATOM   3194 1HA  GLY A 211       9.288  19.233  -0.891  1.00  0.64           H  
ATOM   3195 2HA  GLY A 211       7.876  20.070  -1.486  1.00  0.64           H  
ATOM   3196  N   GLY A 212       8.723  21.449   1.223  1.00  0.68           N  
ATOM   3197  CA  GLY A 212       9.126  22.731   1.806  1.00  0.68           C  
ATOM   3198  C   GLY A 212      10.601  22.785   2.191  1.00  0.68           C  
ATOM   3199  O   GLY A 212      10.940  22.817   3.378  1.00  0.68           O  
ATOM   3200  H   GLY A 212       8.206  20.779   1.779  1.00  0.68           H  
ATOM   3201 1HA  GLY A 212       8.911  23.525   1.089  1.00  0.68           H  
ATOM   3202 2HA  GLY A 212       8.519  22.945   2.672  1.00  0.68           H  
ATOM   3203  N   SER A 213      11.458  22.807   1.177  1.00  0.72           N  
ATOM   3204  CA  SER A 213      12.919  22.831   1.321  1.00  0.72           C  
ATOM   3205  C   SER A 213      13.510  21.604   2.026  1.00  0.72           C  
ATOM   3206  O   SER A 213      14.290  21.743   2.967  1.00  0.72           O  
ATOM   3207  CB  SER A 213      13.350  24.086   2.077  1.00  0.72           C  
ATOM   3208  OG  SER A 213      12.918  25.244   1.396  1.00  0.72           O  
ATOM   3209  H   SER A 213      11.038  22.762   0.249  1.00  0.72           H  
ATOM   3210  HA  SER A 213      13.346  22.872   0.318  1.00  0.72           H  
ATOM   3211 1HB  SER A 213      12.956  24.088   3.088  1.00  0.72           H  
ATOM   3212 2HB  SER A 213      14.435  24.099   2.162  1.00  0.72           H  
ATOM   3213  HG  SER A 213      12.984  25.983   2.030  1.00  0.72           H  
ATOM   3214  N   CYS A 214      13.140  20.400   1.580  1.00  0.76           N  
ATOM   3215  CA  CYS A 214      13.712  19.178   2.154  1.00  0.76           C  
ATOM   3216  C   CYS A 214      15.221  19.081   1.897  1.00  0.76           C  
ATOM   3217  O   CYS A 214      15.680  19.264   0.768  1.00  0.76           O  
ATOM   3218  CB  CYS A 214      13.066  17.910   1.590  1.00  0.76           C  
ATOM   3219  SG  CYS A 214      13.763  16.378   2.318  1.00  0.76           S  
ATOM   3220  H   CYS A 214      12.476  20.335   0.818  1.00  0.76           H  
ATOM   3221  HA  CYS A 214      13.546  19.196   3.233  1.00  0.76           H  
ATOM   3222 1HB  CYS A 214      11.987  17.924   1.770  1.00  0.76           H  
ATOM   3223 2HB  CYS A 214      13.219  17.874   0.508  1.00  0.76           H  
ATOM   3224  HG  CYS A 214      15.041  16.768   2.230  1.00  0.76           H  
ATOM   3225  N   LYS A 215      15.972  18.801   2.958  1.00  0.79           N  
ATOM   3226  CA  LYS A 215      17.423  18.624   2.908  1.00  0.79           C  
ATOM   3227  C   LYS A 215      17.753  17.248   3.504  1.00  0.79           C  
ATOM   3228  O   LYS A 215      16.970  16.760   4.323  1.00  0.79           O  
ATOM   3229  CB  LYS A 215      18.128  19.754   3.660  1.00  0.79           C  
ATOM   3230  CG  LYS A 215      17.936  21.126   3.030  1.00  0.79           C  
ATOM   3231  CD  LYS A 215      18.728  22.192   3.761  1.00  0.79           C  
ATOM   3232  CE  LYS A 215      18.521  23.559   3.128  1.00  0.79           C  
ATOM   3233  NZ  LYS A 215      19.317  24.613   3.817  1.00  0.79           N  
ATOM   3234  H   LYS A 215      15.502  18.706   3.844  1.00  0.79           H  
ATOM   3235  HA  LYS A 215      17.728  18.672   1.869  1.00  0.79           H  
ATOM   3236 1HB  LYS A 215      17.734  19.809   4.677  1.00  0.79           H  
ATOM   3237 2HB  LYS A 215      19.188  19.570   3.742  1.00  0.79           H  
ATOM   3238 1HG  LYS A 215      18.249  21.093   1.987  1.00  0.79           H  
ATOM   3239 2HG  LYS A 215      16.881  21.395   3.064  1.00  0.79           H  
ATOM   3240 1HD  LYS A 215      18.405  22.232   4.803  1.00  0.79           H  
ATOM   3241 2HD  LYS A 215      19.790  21.944   3.736  1.00  0.79           H  
ATOM   3242 1HE  LYS A 215      18.818  23.516   2.082  1.00  0.79           H  
ATOM   3243 2HE  LYS A 215      17.462  23.821   3.185  1.00  0.79           H  
ATOM   3244 1HZ  LYS A 215      19.155  25.504   3.372  1.00  0.79           H  
ATOM   3245 2HZ  LYS A 215      19.039  24.666   4.788  1.00  0.79           H  
ATOM   3246 3HZ  LYS A 215      20.299  24.383   3.761  1.00  0.79           H  
ATOM   3247  N   PRO A 216      18.891  16.609   3.157  1.00  0.81           N  
ATOM   3248  CA  PRO A 216      19.336  15.317   3.675  1.00  0.81           C  
ATOM   3249  C   PRO A 216      19.318  15.216   5.198  1.00  0.81           C  
ATOM   3250  O   PRO A 216      19.063  14.147   5.753  1.00  0.81           O  
ATOM   3251  CB  PRO A 216      20.783  15.256   3.171  1.00  0.81           C  
ATOM   3252  CG  PRO A 216      20.787  16.058   1.912  1.00  0.81           C  
ATOM   3253  CD  PRO A 216      19.849  17.212   2.176  1.00  0.81           C  
ATOM   3254  HA  PRO A 216      18.735  14.511   3.230  1.00  0.81           H  
ATOM   3255 1HB  PRO A 216      21.466  15.656   3.937  1.00  0.81           H  
ATOM   3256 2HB  PRO A 216      21.071  14.209   3.003  1.00  0.81           H  
ATOM   3257 1HG  PRO A 216      21.812  16.390   1.675  1.00  0.81           H  
ATOM   3258 2HG  PRO A 216      20.477  15.438   1.090  1.00  0.81           H  
ATOM   3259 1HD  PRO A 216      20.406  18.045   2.610  1.00  0.81           H  
ATOM   3260 2HD  PRO A 216      19.377  17.472   1.229  1.00  0.81           H  
ATOM   3261  N   SER A 217      19.567  16.339   5.883  1.00  0.81           N  
ATOM   3262  CA  SER A 217      19.605  16.343   7.341  1.00  0.81           C  
ATOM   3263  C   SER A 217      18.221  16.341   7.987  1.00  0.81           C  
ATOM   3264  O   SER A 217      18.095  16.079   9.182  1.00  0.81           O  
ATOM   3265  CB  SER A 217      20.391  17.546   7.825  1.00  0.81           C  
ATOM   3266  OG  SER A 217      19.716  18.742   7.551  1.00  0.81           O  
ATOM   3267  H   SER A 217      19.762  17.196   5.391  1.00  0.81           H  
ATOM   3268  HA  SER A 217      20.126  15.442   7.666  1.00  0.81           H  
ATOM   3269 1HB  SER A 217      20.566  17.460   8.897  1.00  0.81           H  
ATOM   3270 2HB  SER A 217      21.363  17.556   7.335  1.00  0.81           H  
ATOM   3271  HG  SER A 217      18.988  18.781   8.185  1.00  0.81           H  
ATOM   3272  N   ASN A 218      17.188  16.645   7.201  1.00  0.79           N  
ATOM   3273  CA  ASN A 218      15.817  16.677   7.689  1.00  0.79           C  
ATOM   3274  C   ASN A 218      15.022  15.534   7.086  1.00  0.79           C  
ATOM   3275  O   ASN A 218      13.994  15.128   7.628  1.00  0.79           O  
ATOM   3276  CB  ASN A 218      15.143  17.993   7.341  1.00  0.79           C  
ATOM   3277  CG  ASN A 218      15.782  19.191   8.002  1.00  0.79           C  
ATOM   3278  OD1 ASN A 218      16.200  19.132   9.162  1.00  0.79           O  
ATOM   3279  ND2 ASN A 218      15.856  20.286   7.288  1.00  0.79           N  
ATOM   3280  H   ASN A 218      17.349  16.834   6.218  1.00  0.79           H  
ATOM   3281  HA  ASN A 218      15.818  16.544   8.772  1.00  0.79           H  
ATOM   3282 1HB  ASN A 218      15.168  18.132   6.256  1.00  0.79           H  
ATOM   3283 2HB  ASN A 218      14.096  17.949   7.637  1.00  0.79           H  
ATOM   3284 1HD2 ASN A 218      16.264  21.114   7.676  1.00  0.79           H  
ATOM   3285 2HD2 ASN A 218      15.499  20.305   6.356  1.00  0.79           H  
ATOM   3286  N   ALA A 219      15.525  14.985   5.982  1.00  0.77           N  
ATOM   3287  CA  ALA A 219      14.819  13.954   5.243  1.00  0.77           C  
ATOM   3288  C   ALA A 219      14.498  12.737   6.078  1.00  0.77           C  
ATOM   3289  O   ALA A 219      13.425  12.161   5.921  1.00  0.77           O  
ATOM   3290  CB  ALA A 219      15.644  13.527   4.063  1.00  0.77           C  
ATOM   3291  H   ALA A 219      16.381  15.361   5.586  1.00  0.77           H  
ATOM   3292  HA  ALA A 219      13.881  14.379   4.889  1.00  0.77           H  
ATOM   3293 1HB  ALA A 219      15.104  12.782   3.491  1.00  0.77           H  
ATOM   3294 2HB  ALA A 219      15.833  14.393   3.463  1.00  0.77           H  
ATOM   3295 3HB  ALA A 219      16.589  13.108   4.407  1.00  0.77           H  
ATOM   3296  N   LYS A 220      15.387  12.323   6.981  1.00  0.75           N  
ATOM   3297  CA  LYS A 220      15.046  11.146   7.776  1.00  0.75           C  
ATOM   3298  C   LYS A 220      13.910  11.438   8.748  1.00  0.75           C  
ATOM   3299  O   LYS A 220      13.002  10.618   8.920  1.00  0.75           O  
ATOM   3300  CB  LYS A 220      16.262  10.592   8.535  1.00  0.75           C  
ATOM   3301  CG  LYS A 220      17.278   9.906   7.636  1.00  0.75           C  
ATOM   3302  CD  LYS A 220      18.457   9.327   8.391  1.00  0.75           C  
ATOM   3303  CE  LYS A 220      19.357   8.549   7.430  1.00  0.75           C  
ATOM   3304  NZ  LYS A 220      20.534   7.941   8.102  1.00  0.75           N  
ATOM   3305  H   LYS A 220      16.266  12.812   7.102  1.00  0.75           H  
ATOM   3306  HA  LYS A 220      14.700  10.365   7.097  1.00  0.75           H  
ATOM   3307 1HB  LYS A 220      16.765  11.405   9.062  1.00  0.75           H  
ATOM   3308 2HB  LYS A 220      15.929   9.869   9.280  1.00  0.75           H  
ATOM   3309 1HG  LYS A 220      16.787   9.084   7.107  1.00  0.75           H  
ATOM   3310 2HG  LYS A 220      17.653  10.622   6.908  1.00  0.75           H  
ATOM   3311 1HD  LYS A 220      19.028  10.122   8.868  1.00  0.75           H  
ATOM   3312 2HD  LYS A 220      18.095   8.637   9.158  1.00  0.75           H  
ATOM   3313 1HE  LYS A 220      18.768   7.753   6.979  1.00  0.75           H  
ATOM   3314 2HE  LYS A 220      19.705   9.217   6.643  1.00  0.75           H  
ATOM   3315 1HZ  LYS A 220      21.069   7.428   7.410  1.00  0.75           H  
ATOM   3316 2HZ  LYS A 220      21.103   8.661   8.513  1.00  0.75           H  
ATOM   3317 3HZ  LYS A 220      20.227   7.298   8.830  1.00  0.75           H  
ATOM   3318  N   GLU A 221      13.935  12.619   9.366  1.00  0.73           N  
ATOM   3319  CA  GLU A 221      12.901  12.970  10.330  1.00  0.73           C  
ATOM   3320  C   GLU A 221      11.557  13.224   9.648  1.00  0.73           C  
ATOM   3321  O   GLU A 221      10.503  12.863  10.169  1.00  0.73           O  
ATOM   3322  CB  GLU A 221      13.328  14.183  11.158  1.00  0.73           C  
ATOM   3323  CG  GLU A 221      14.494  13.914  12.113  1.00  0.73           C  
ATOM   3324  CD  GLU A 221      14.838  15.100  12.994  1.00  0.73           C  
ATOM   3325  OE1 GLU A 221      14.262  16.145  12.809  1.00  0.73           O  
ATOM   3326  OE2 GLU A 221      15.673  14.951  13.857  1.00  0.73           O  
ATOM   3327  H   GLU A 221      14.675  13.276   9.164  1.00  0.73           H  
ATOM   3328  HA  GLU A 221      12.773  12.129  11.011  1.00  0.73           H  
ATOM   3329 1HB  GLU A 221      13.613  14.999  10.488  1.00  0.73           H  
ATOM   3330 2HB  GLU A 221      12.487  14.521  11.750  1.00  0.73           H  
ATOM   3331 1HG  GLU A 221      14.239  13.065  12.747  1.00  0.73           H  
ATOM   3332 2HG  GLU A 221      15.368  13.641  11.522  1.00  0.73           H  
ATOM   3333  N   LEU A 222      11.595  13.827   8.462  1.00  0.71           N  
ATOM   3334  CA  LEU A 222      10.374  14.116   7.726  1.00  0.71           C  
ATOM   3335  C   LEU A 222       9.766  12.826   7.181  1.00  0.71           C  
ATOM   3336  O   LEU A 222       8.591  12.541   7.395  1.00  0.71           O  
ATOM   3337  CB  LEU A 222      10.718  15.057   6.565  1.00  0.71           C  
ATOM   3338  CG  LEU A 222      11.145  16.512   6.953  1.00  0.71           C  
ATOM   3339  CD1 LEU A 222      11.753  17.185   5.724  1.00  0.71           C  
ATOM   3340  CD2 LEU A 222       9.910  17.307   7.455  1.00  0.71           C  
ATOM   3341  H   LEU A 222      12.493  14.120   8.079  1.00  0.71           H  
ATOM   3342  HA  LEU A 222       9.663  14.595   8.396  1.00  0.71           H  
ATOM   3343 1HB  LEU A 222      11.547  14.618   6.009  1.00  0.71           H  
ATOM   3344 2HB  LEU A 222       9.855  15.121   5.900  1.00  0.71           H  
ATOM   3345  HG  LEU A 222      11.892  16.482   7.744  1.00  0.71           H  
ATOM   3346 1HD1 LEU A 222      12.056  18.199   5.969  1.00  0.71           H  
ATOM   3347 2HD1 LEU A 222      12.623  16.614   5.396  1.00  0.71           H  
ATOM   3348 3HD1 LEU A 222      11.028  17.205   4.939  1.00  0.71           H  
ATOM   3349 1HD2 LEU A 222      10.209  18.327   7.725  1.00  0.71           H  
ATOM   3350 2HD2 LEU A 222       9.155  17.351   6.670  1.00  0.71           H  
ATOM   3351 3HD2 LEU A 222       9.498  16.812   8.326  1.00  0.71           H  
ATOM   3352  N   PHE A 223      10.602  11.996   6.555  1.00  0.69           N  
ATOM   3353  CA  PHE A 223      10.191  10.722   5.978  1.00  0.69           C  
ATOM   3354  C   PHE A 223       9.616   9.774   7.012  1.00  0.69           C  
ATOM   3355  O   PHE A 223       8.632   9.092   6.754  1.00  0.69           O  
ATOM   3356  CB  PHE A 223      11.328  10.062   5.219  1.00  0.69           C  
ATOM   3357  CG  PHE A 223      10.933   8.790   4.633  1.00  0.69           C  
ATOM   3358  CD1 PHE A 223      10.114   8.766   3.531  1.00  0.69           C  
ATOM   3359  CD2 PHE A 223      11.384   7.608   5.162  1.00  0.69           C  
ATOM   3360  CE1 PHE A 223       9.742   7.586   2.971  1.00  0.69           C  
ATOM   3361  CE2 PHE A 223      11.019   6.415   4.604  1.00  0.69           C  
ATOM   3362  CZ  PHE A 223      10.200   6.403   3.514  1.00  0.69           C  
ATOM   3363  H   PHE A 223      11.580  12.255   6.435  1.00  0.69           H  
ATOM   3364  HA  PHE A 223       9.402  10.927   5.253  1.00  0.69           H  
ATOM   3365 1HB  PHE A 223      11.666  10.722   4.433  1.00  0.69           H  
ATOM   3366 2HB  PHE A 223      12.170   9.886   5.891  1.00  0.69           H  
ATOM   3367  HD1 PHE A 223       9.761   9.700   3.120  1.00  0.69           H  
ATOM   3368  HD2 PHE A 223      12.041   7.632   6.034  1.00  0.69           H  
ATOM   3369  HE1 PHE A 223       9.086   7.584   2.103  1.00  0.69           H  
ATOM   3370  HE2 PHE A 223      11.382   5.477   5.025  1.00  0.69           H  
ATOM   3371  HZ  PHE A 223       9.917   5.459   3.088  1.00  0.69           H  
ATOM   3372  N   SER A 224      10.253   9.698   8.181  1.00  0.67           N  
ATOM   3373  CA  SER A 224       9.813   8.819   9.256  1.00  0.67           C  
ATOM   3374  C   SER A 224       8.374   9.087   9.734  1.00  0.67           C  
ATOM   3375  O   SER A 224       7.784   8.235  10.401  1.00  0.67           O  
ATOM   3376  CB  SER A 224      10.750   8.944  10.443  1.00  0.67           C  
ATOM   3377  OG  SER A 224      12.029   8.465  10.133  1.00  0.67           O  
ATOM   3378  H   SER A 224      11.091  10.257   8.345  1.00  0.67           H  
ATOM   3379  HA  SER A 224       9.857   7.796   8.886  1.00  0.67           H  
ATOM   3380 1HB  SER A 224      10.816   9.995  10.740  1.00  0.67           H  
ATOM   3381 2HB  SER A 224      10.344   8.390  11.285  1.00  0.67           H  
ATOM   3382  HG  SER A 224      12.408   9.123   9.513  1.00  0.67           H  
ATOM   3383  N   ASN A 225       7.820  10.271   9.462  1.00  0.65           N  
ATOM   3384  CA  ASN A 225       6.465  10.578   9.894  1.00  0.65           C  
ATOM   3385  C   ASN A 225       5.483   9.595   9.210  1.00  0.65           C  
ATOM   3386  O   ASN A 225       5.532   9.441   7.991  1.00  0.65           O  
ATOM   3387  CB  ASN A 225       6.126  11.989   9.525  1.00  0.65           C  
ATOM   3388  CG  ASN A 225       6.883  13.005  10.259  1.00  0.65           C  
ATOM   3389  OD1 ASN A 225       7.301  12.824  11.412  1.00  0.65           O  
ATOM   3390  ND2 ASN A 225       7.089  14.101   9.594  1.00  0.65           N  
ATOM   3391  H   ASN A 225       8.317  10.960   8.893  1.00  0.65           H  
ATOM   3392  HA  ASN A 225       6.434  10.492  10.969  1.00  0.65           H  
ATOM   3393 1HB  ASN A 225       6.348  12.108   8.487  1.00  0.65           H  
ATOM   3394 2HB  ASN A 225       5.073  12.169   9.659  1.00  0.65           H  
ATOM   3395 1HD2 ASN A 225       7.617  14.836  10.002  1.00  0.65           H  
ATOM   3396 2HD2 ASN A 225       6.742  14.185   8.662  1.00  0.65           H  
ATOM   3397  N   PRO A 226       4.567   8.930   9.942  1.00  0.63           N  
ATOM   3398  CA  PRO A 226       3.633   7.927   9.428  1.00  0.63           C  
ATOM   3399  C   PRO A 226       2.867   8.281   8.153  1.00  0.63           C  
ATOM   3400  O   PRO A 226       2.624   7.400   7.321  1.00  0.63           O  
ATOM   3401  CB  PRO A 226       2.645   7.815  10.590  1.00  0.63           C  
ATOM   3402  CG  PRO A 226       3.473   8.095  11.816  1.00  0.63           C  
ATOM   3403  CD  PRO A 226       4.445   9.170  11.398  1.00  0.63           C  
ATOM   3404  HA  PRO A 226       4.176   6.982   9.293  1.00  0.63           H  
ATOM   3405 1HB  PRO A 226       1.821   8.542  10.450  1.00  0.63           H  
ATOM   3406 2HB  PRO A 226       2.188   6.817  10.597  1.00  0.63           H  
ATOM   3407 1HG  PRO A 226       2.822   8.416  12.643  1.00  0.63           H  
ATOM   3408 2HG  PRO A 226       3.980   7.177  12.147  1.00  0.63           H  
ATOM   3409 1HD  PRO A 226       4.063  10.179  11.611  1.00  0.63           H  
ATOM   3410 2HD  PRO A 226       5.389   8.945  11.918  1.00  0.63           H  
ATOM   3411  N   ASP A 227       2.515   9.553   7.971  1.00  0.62           N  
ATOM   3412  CA  ASP A 227       1.761   9.950   6.789  1.00  0.62           C  
ATOM   3413  C   ASP A 227       2.545  10.656   5.677  1.00  0.62           C  
ATOM   3414  O   ASP A 227       1.907  11.201   4.768  1.00  0.62           O  
ATOM   3415  CB  ASP A 227       0.569  10.792   7.226  1.00  0.62           C  
ATOM   3416  CG  ASP A 227      -0.512   9.953   7.974  1.00  0.62           C  
ATOM   3417  OD1 ASP A 227      -0.878   8.920   7.469  1.00  0.62           O  
ATOM   3418  OD2 ASP A 227      -0.892  10.316   9.059  1.00  0.62           O  
ATOM   3419  H   ASP A 227       2.718  10.265   8.677  1.00  0.62           H  
ATOM   3420  HA  ASP A 227       1.352   9.040   6.349  1.00  0.62           H  
ATOM   3421 1HB  ASP A 227       0.920  11.579   7.889  1.00  0.62           H  
ATOM   3422 2HB  ASP A 227       0.120  11.282   6.382  1.00  0.62           H  
ATOM   3423  N   VAL A 228       3.889  10.631   5.734  1.00  0.62           N  
ATOM   3424  CA  VAL A 228       4.742  11.263   4.710  1.00  0.62           C  
ATOM   3425  C   VAL A 228       5.407  10.182   3.860  1.00  0.62           C  
ATOM   3426  O   VAL A 228       6.034   9.267   4.384  1.00  0.62           O  
ATOM   3427  CB  VAL A 228       5.840  12.130   5.363  1.00  0.62           C  
ATOM   3428  CG1 VAL A 228       6.740  12.782   4.316  1.00  0.62           C  
ATOM   3429  CG2 VAL A 228       5.201  13.185   6.253  1.00  0.62           C  
ATOM   3430  H   VAL A 228       4.352  10.152   6.513  1.00  0.62           H  
ATOM   3431  HA  VAL A 228       4.127  11.885   4.062  1.00  0.62           H  
ATOM   3432  HB  VAL A 228       6.476  11.482   5.980  1.00  0.62           H  
ATOM   3433 1HG1 VAL A 228       7.509  13.369   4.819  1.00  0.62           H  
ATOM   3434 2HG1 VAL A 228       7.208  12.025   3.737  1.00  0.62           H  
ATOM   3435 3HG1 VAL A 228       6.147  13.438   3.667  1.00  0.62           H  
ATOM   3436 1HG2 VAL A 228       5.982  13.772   6.730  1.00  0.62           H  
ATOM   3437 2HG2 VAL A 228       4.604  13.815   5.674  1.00  0.62           H  
ATOM   3438 3HG2 VAL A 228       4.585  12.705   7.012  1.00  0.62           H  
ATOM   3439  N   ASP A 229       5.253  10.277   2.542  1.00  0.62           N  
ATOM   3440  CA  ASP A 229       5.779   9.265   1.626  1.00  0.62           C  
ATOM   3441  C   ASP A 229       7.051   9.708   0.924  1.00  0.62           C  
ATOM   3442  O   ASP A 229       7.467   9.095  -0.052  1.00  0.62           O  
ATOM   3443  CB  ASP A 229       4.729   8.969   0.568  1.00  0.62           C  
ATOM   3444  CG  ASP A 229       3.493   8.423   1.180  1.00  0.62           C  
ATOM   3445  OD1 ASP A 229       3.566   7.514   1.982  1.00  0.62           O  
ATOM   3446  OD2 ASP A 229       2.435   8.971   0.892  1.00  0.62           O  
ATOM   3447  H   ASP A 229       4.735  11.065   2.150  1.00  0.62           H  
ATOM   3448  HA  ASP A 229       5.998   8.357   2.191  1.00  0.62           H  
ATOM   3449 1HB  ASP A 229       4.486   9.881   0.026  1.00  0.62           H  
ATOM   3450 2HB  ASP A 229       5.122   8.244  -0.152  1.00  0.62           H  
ATOM   3451  N   GLY A 230       7.624  10.803   1.361  1.00  0.64           N  
ATOM   3452  CA  GLY A 230       8.816  11.290   0.700  1.00  0.64           C  
ATOM   3453  C   GLY A 230       8.832  12.798   0.599  1.00  0.64           C  
ATOM   3454  O   GLY A 230       8.407  13.496   1.526  1.00  0.64           O  
ATOM   3455  H   GLY A 230       7.239  11.279   2.158  1.00  0.64           H  
ATOM   3456 1HA  GLY A 230       9.665  10.970   1.280  1.00  0.64           H  
ATOM   3457 2HA  GLY A 230       8.908  10.846  -0.283  1.00  0.64           H  
ATOM   3458  N   GLY A 231       9.355  13.306  -0.518  1.00  0.67           N  
ATOM   3459  CA  GLY A 231       9.471  14.747  -0.657  1.00  0.67           C  
ATOM   3460  C   GLY A 231       9.917  15.282  -2.006  1.00  0.67           C  
ATOM   3461  O   GLY A 231      10.295  14.536  -2.913  1.00  0.67           O  
ATOM   3462  H   GLY A 231       9.646  12.671  -1.262  1.00  0.67           H  
ATOM   3463 1HA  GLY A 231       8.530  15.195  -0.422  1.00  0.67           H  
ATOM   3464 2HA  GLY A 231      10.164  15.110   0.102  1.00  0.67           H  
ATOM   3465  N   LEU A 232       9.804  16.605  -2.107  1.00  0.71           N  
ATOM   3466  CA  LEU A 232      10.179  17.404  -3.268  1.00  0.71           C  
ATOM   3467  C   LEU A 232      11.415  18.198  -2.913  1.00  0.71           C  
ATOM   3468  O   LEU A 232      11.523  18.762  -1.823  1.00  0.71           O  
ATOM   3469  CB  LEU A 232       9.052  18.324  -3.756  1.00  0.71           C  
ATOM   3470  CG  LEU A 232       8.111  17.780  -4.823  1.00  0.71           C  
ATOM   3471  CD1 LEU A 232       7.322  16.627  -4.244  1.00  0.71           C  
ATOM   3472  CD2 LEU A 232       7.193  18.929  -5.313  1.00  0.71           C  
ATOM   3473  H   LEU A 232       9.475  17.080  -1.270  1.00  0.71           H  
ATOM   3474  HA  LEU A 232      10.422  16.731  -4.078  1.00  0.71           H  
ATOM   3475 1HB  LEU A 232       8.420  18.521  -2.936  1.00  0.71           H  
ATOM   3476 2HB  LEU A 232       9.483  19.260  -4.108  1.00  0.71           H  
ATOM   3477  HG  LEU A 232       8.686  17.417  -5.667  1.00  0.71           H  
ATOM   3478 1HD1 LEU A 232       6.658  16.233  -4.990  1.00  0.71           H  
ATOM   3479 2HD1 LEU A 232       8.001  15.848  -3.931  1.00  0.71           H  
ATOM   3480 3HD1 LEU A 232       6.752  16.970  -3.392  1.00  0.71           H  
ATOM   3481 1HD2 LEU A 232       6.522  18.570  -6.084  1.00  0.71           H  
ATOM   3482 2HD2 LEU A 232       6.608  19.318  -4.478  1.00  0.71           H  
ATOM   3483 3HD2 LEU A 232       7.806  19.732  -5.724  1.00  0.71           H  
ATOM   3484  N   ILE A 233      12.371  18.185  -3.810  1.00  0.75           N  
ATOM   3485  CA  ILE A 233      13.651  18.788  -3.538  1.00  0.75           C  
ATOM   3486  C   ILE A 233      14.035  19.969  -4.431  1.00  0.75           C  
ATOM   3487  O   ILE A 233      13.983  19.905  -5.663  1.00  0.75           O  
ATOM   3488  CB  ILE A 233      14.696  17.696  -3.618  1.00  0.75           C  
ATOM   3489  CG1 ILE A 233      14.436  16.651  -2.623  1.00  0.75           C  
ATOM   3490  CG2 ILE A 233      16.003  18.255  -3.406  1.00  0.75           C  
ATOM   3491  CD1 ILE A 233      15.245  15.483  -2.894  1.00  0.75           C  
ATOM   3492  H   ILE A 233      12.205  17.707  -4.692  1.00  0.75           H  
ATOM   3493  HA  ILE A 233      13.636  19.150  -2.512  1.00  0.75           H  
ATOM   3494  HB  ILE A 233      14.662  17.234  -4.581  1.00  0.75           H  
ATOM   3495 1HG1 ILE A 233      14.662  17.048  -1.642  1.00  0.75           H  
ATOM   3496 2HG1 ILE A 233      13.399  16.342  -2.641  1.00  0.75           H  
ATOM   3497 1HG2 ILE A 233      16.748  17.469  -3.471  1.00  0.75           H  
ATOM   3498 2HG2 ILE A 233      16.198  19.004  -4.152  1.00  0.75           H  
ATOM   3499 3HG2 ILE A 233      16.023  18.709  -2.414  1.00  0.75           H  
ATOM   3500 1HD1 ILE A 233      15.063  14.743  -2.178  1.00  0.75           H  
ATOM   3501 2HD1 ILE A 233      14.971  15.116  -3.844  1.00  0.75           H  
ATOM   3502 3HD1 ILE A 233      16.290  15.738  -2.890  1.00  0.75           H  
ATOM   3503  N   GLY A 234      14.455  21.043  -3.769  1.00  0.79           N  
ATOM   3504  CA  GLY A 234      14.891  22.282  -4.398  1.00  0.79           C  
ATOM   3505  C   GLY A 234      16.379  22.196  -4.705  1.00  0.79           C  
ATOM   3506  O   GLY A 234      16.811  21.292  -5.409  1.00  0.79           O  
ATOM   3507  H   GLY A 234      14.463  20.993  -2.760  1.00  0.79           H  
ATOM   3508 1HA  GLY A 234      14.330  22.445  -5.320  1.00  0.79           H  
ATOM   3509 2HA  GLY A 234      14.692  23.124  -3.737  1.00  0.79           H  
ATOM   3510  N   GLY A 235      17.176  23.130  -4.192  1.00  0.82           N  
ATOM   3511  CA  GLY A 235      18.598  23.203  -4.549  1.00  0.82           C  
ATOM   3512  C   GLY A 235      19.382  21.891  -4.397  1.00  0.82           C  
ATOM   3513  O   GLY A 235      20.312  21.640  -5.155  1.00  0.82           O  
ATOM   3514  H   GLY A 235      16.787  23.835  -3.582  1.00  0.82           H  
ATOM   3515 1HA  GLY A 235      18.679  23.543  -5.581  1.00  0.82           H  
ATOM   3516 2HA  GLY A 235      19.074  23.970  -3.939  1.00  0.82           H  
ATOM   3517  N   ALA A 236      19.016  21.022  -3.454  1.00  0.83           N  
ATOM   3518  CA  ALA A 236      19.742  19.755  -3.309  1.00  0.83           C  
ATOM   3519  C   ALA A 236      19.643  18.923  -4.599  1.00  0.83           C  
ATOM   3520  O   ALA A 236      20.517  18.114  -4.875  1.00  0.83           O  
ATOM   3521  CB  ALA A 236      19.242  18.956  -2.115  1.00  0.83           C  
ATOM   3522  H   ALA A 236      18.244  21.239  -2.843  1.00  0.83           H  
ATOM   3523  HA  ALA A 236      20.796  19.986  -3.146  1.00  0.83           H  
ATOM   3524 1HB  ALA A 236      19.818  18.039  -2.028  1.00  0.83           H  
ATOM   3525 2HB  ALA A 236      19.362  19.547  -1.209  1.00  0.83           H  
ATOM   3526 3HB  ALA A 236      18.244  18.714  -2.225  1.00  0.83           H  
ATOM   3527  N   ALA A 237      18.590  19.126  -5.400  1.00  0.84           N  
ATOM   3528  CA  ALA A 237      18.364  18.392  -6.645  1.00  0.84           C  
ATOM   3529  C   ALA A 237      19.458  18.667  -7.658  1.00  0.84           C  
ATOM   3530  O   ALA A 237      19.638  17.905  -8.610  1.00  0.84           O  
ATOM   3531  CB  ALA A 237      17.016  18.755  -7.254  1.00  0.84           C  
ATOM   3532  H   ALA A 237      17.921  19.852  -5.162  1.00  0.84           H  
ATOM   3533  HA  ALA A 237      18.385  17.340  -6.420  1.00  0.84           H  
ATOM   3534 1HB  ALA A 237      16.857  18.180  -8.160  1.00  0.84           H  
ATOM   3535 2HB  ALA A 237      16.226  18.535  -6.543  1.00  0.84           H  
ATOM   3536 3HB  ALA A 237      16.999  19.821  -7.489  1.00  0.84           H  
ATOM   3537  N   LEU A 238      20.169  19.775  -7.473  1.00  0.83           N  
ATOM   3538  CA  LEU A 238      21.196  20.223  -8.385  1.00  0.83           C  
ATOM   3539  C   LEU A 238      22.556  19.607  -8.059  1.00  0.83           C  
ATOM   3540  O   LEU A 238      23.550  19.880  -8.740  1.00  0.83           O  
ATOM   3541  CB  LEU A 238      21.278  21.736  -8.277  1.00  0.83           C  
ATOM   3542  CG  LEU A 238      19.982  22.459  -8.629  1.00  0.83           C  
ATOM   3543  CD1 LEU A 238      20.146  23.944  -8.400  1.00  0.83           C  
ATOM   3544  CD2 LEU A 238      19.646  22.165 -10.025  1.00  0.83           C  
ATOM   3545  H   LEU A 238      20.005  20.350  -6.646  1.00  0.83           H  
ATOM   3546  HA  LEU A 238      20.910  19.939  -9.396  1.00  0.83           H  
ATOM   3547 1HB  LEU A 238      21.544  21.996  -7.258  1.00  0.83           H  
ATOM   3548 2HB  LEU A 238      22.053  22.089  -8.927  1.00  0.83           H  
ATOM   3549  HG  LEU A 238      19.178  22.104  -7.975  1.00  0.83           H  
ATOM   3550 1HD1 LEU A 238      19.215  24.448  -8.638  1.00  0.83           H  
ATOM   3551 2HD1 LEU A 238      20.397  24.119  -7.353  1.00  0.83           H  
ATOM   3552 3HD1 LEU A 238      20.943  24.328  -9.035  1.00  0.83           H  
ATOM   3553 1HD2 LEU A 238      18.727  22.667 -10.306  1.00  0.83           H  
ATOM   3554 2HD2 LEU A 238      20.436  22.511 -10.611  1.00  0.83           H  
ATOM   3555 3HD2 LEU A 238      19.544  21.099 -10.149  1.00  0.83           H  
ATOM   3556  N   LYS A 239      22.608  18.817  -6.983  1.00  0.83           N  
ATOM   3557  CA  LYS A 239      23.825  18.155  -6.545  1.00  0.83           C  
ATOM   3558  C   LYS A 239      23.514  16.695  -6.251  1.00  0.83           C  
ATOM   3559  O   LYS A 239      22.772  16.374  -5.321  1.00  0.83           O  
ATOM   3560  CB  LYS A 239      24.384  18.877  -5.322  1.00  0.83           C  
ATOM   3561  CG  LYS A 239      25.666  18.315  -4.737  1.00  0.83           C  
ATOM   3562  CD  LYS A 239      26.140  19.212  -3.597  1.00  0.83           C  
ATOM   3563  CE  LYS A 239      27.321  18.631  -2.853  1.00  0.83           C  
ATOM   3564  NZ  LYS A 239      27.768  19.530  -1.756  1.00  0.83           N  
ATOM   3565  H   LYS A 239      21.763  18.642  -6.439  1.00  0.83           H  
ATOM   3566  HA  LYS A 239      24.560  18.190  -7.349  1.00  0.83           H  
ATOM   3567 1HB  LYS A 239      24.568  19.922  -5.577  1.00  0.83           H  
ATOM   3568 2HB  LYS A 239      23.630  18.869  -4.527  1.00  0.83           H  
ATOM   3569 1HG  LYS A 239      25.482  17.314  -4.349  1.00  0.83           H  
ATOM   3570 2HG  LYS A 239      26.436  18.260  -5.505  1.00  0.83           H  
ATOM   3571 1HD  LYS A 239      26.427  20.183  -4.000  1.00  0.83           H  
ATOM   3572 2HD  LYS A 239      25.326  19.365  -2.898  1.00  0.83           H  
ATOM   3573 1HE  LYS A 239      27.029  17.675  -2.421  1.00  0.83           H  
ATOM   3574 2HE  LYS A 239      28.146  18.473  -3.546  1.00  0.83           H  
ATOM   3575 1HZ  LYS A 239      28.547  19.111  -1.274  1.00  0.83           H  
ATOM   3576 2HZ  LYS A 239      28.045  20.419  -2.140  1.00  0.83           H  
ATOM   3577 3HZ  LYS A 239      26.997  19.669  -1.099  1.00  0.83           H  
ATOM   3578  N   VAL A 240      24.139  15.796  -6.994  1.00  0.82           N  
ATOM   3579  CA  VAL A 240      23.812  14.389  -6.843  1.00  0.82           C  
ATOM   3580  C   VAL A 240      24.085  13.850  -5.451  1.00  0.82           C  
ATOM   3581  O   VAL A 240      23.263  13.113  -4.925  1.00  0.82           O  
ATOM   3582  CB  VAL A 240      24.524  13.557  -7.909  1.00  0.82           C  
ATOM   3583  CG1 VAL A 240      24.364  12.075  -7.638  1.00  0.82           C  
ATOM   3584  CG2 VAL A 240      23.902  13.892  -9.265  1.00  0.82           C  
ATOM   3585  H   VAL A 240      24.784  16.093  -7.716  1.00  0.82           H  
ATOM   3586  HA  VAL A 240      22.743  14.285  -7.032  1.00  0.82           H  
ATOM   3587  HB  VAL A 240      25.589  13.790  -7.910  1.00  0.82           H  
ATOM   3588 1HG1 VAL A 240      24.873  11.503  -8.419  1.00  0.82           H  
ATOM   3589 2HG1 VAL A 240      24.805  11.849  -6.675  1.00  0.82           H  
ATOM   3590 3HG1 VAL A 240      23.310  11.820  -7.633  1.00  0.82           H  
ATOM   3591 1HG2 VAL A 240      24.385  13.322 -10.033  1.00  0.82           H  
ATOM   3592 2HG2 VAL A 240      22.840  13.647  -9.253  1.00  0.82           H  
ATOM   3593 3HG2 VAL A 240      24.027  14.951  -9.471  1.00  0.82           H  
ATOM   3594  N   SER A 241      25.195  14.223  -4.821  1.00  0.81           N  
ATOM   3595  CA  SER A 241      25.459  13.694  -3.483  1.00  0.81           C  
ATOM   3596  C   SER A 241      24.346  14.035  -2.472  1.00  0.81           C  
ATOM   3597  O   SER A 241      23.976  13.195  -1.644  1.00  0.81           O  
ATOM   3598  CB  SER A 241      26.785  14.221  -2.965  1.00  0.81           C  
ATOM   3599  OG  SER A 241      27.857  13.734  -3.730  1.00  0.81           O  
ATOM   3600  H   SER A 241      25.849  14.845  -5.271  1.00  0.81           H  
ATOM   3601  HA  SER A 241      25.524  12.608  -3.557  1.00  0.81           H  
ATOM   3602 1HB  SER A 241      26.775  15.307  -2.990  1.00  0.81           H  
ATOM   3603 2HB  SER A 241      26.909  13.921  -1.925  1.00  0.81           H  
ATOM   3604  HG  SER A 241      28.658  14.019  -3.279  1.00  0.81           H  
ATOM   3605  N   ASP A 242      23.808  15.255  -2.523  1.00  0.80           N  
ATOM   3606  CA  ASP A 242      22.775  15.633  -1.563  1.00  0.80           C  
ATOM   3607  C   ASP A 242      21.437  15.011  -1.941  1.00  0.80           C  
ATOM   3608  O   ASP A 242      20.697  14.520  -1.082  1.00  0.80           O  
ATOM   3609  CB  ASP A 242      22.663  17.148  -1.447  1.00  0.80           C  
ATOM   3610  CG  ASP A 242      23.913  17.769  -0.834  1.00  0.80           C  
ATOM   3611  OD1 ASP A 242      24.726  17.036  -0.317  1.00  0.80           O  
ATOM   3612  OD2 ASP A 242      24.064  18.967  -0.891  1.00  0.80           O  
ATOM   3613  H   ASP A 242      24.101  15.910  -3.235  1.00  0.80           H  
ATOM   3614  HA  ASP A 242      23.060  15.245  -0.584  1.00  0.80           H  
ATOM   3615 1HB  ASP A 242      22.492  17.577  -2.446  1.00  0.80           H  
ATOM   3616 2HB  ASP A 242      21.807  17.402  -0.829  1.00  0.80           H  
ATOM   3617  N   PHE A 243      21.150  14.969  -3.239  1.00  0.79           N  
ATOM   3618  CA  PHE A 243      19.902  14.392  -3.706  1.00  0.79           C  
ATOM   3619  C   PHE A 243      19.899  12.918  -3.280  1.00  0.79           C  
ATOM   3620  O   PHE A 243      18.911  12.420  -2.729  1.00  0.79           O  
ATOM   3621  CB  PHE A 243      19.785  14.588  -5.213  1.00  0.79           C  
ATOM   3622  CG  PHE A 243      18.476  14.213  -5.818  1.00  0.79           C  
ATOM   3623  CD1 PHE A 243      17.390  15.004  -5.603  1.00  0.79           C  
ATOM   3624  CD2 PHE A 243      18.328  13.149  -6.639  1.00  0.79           C  
ATOM   3625  CE1 PHE A 243      16.189  14.730  -6.177  1.00  0.79           C  
ATOM   3626  CE2 PHE A 243      17.106  12.885  -7.222  1.00  0.79           C  
ATOM   3627  CZ  PHE A 243      16.041  13.672  -6.986  1.00  0.79           C  
ATOM   3628  H   PHE A 243      21.791  15.379  -3.921  1.00  0.79           H  
ATOM   3629  HA  PHE A 243      19.069  14.902  -3.223  1.00  0.79           H  
ATOM   3630 1HB  PHE A 243      19.989  15.632  -5.453  1.00  0.79           H  
ATOM   3631 2HB  PHE A 243      20.561  13.998  -5.703  1.00  0.79           H  
ATOM   3632  HD1 PHE A 243      17.496  15.867  -4.958  1.00  0.79           H  
ATOM   3633  HD2 PHE A 243      19.176  12.518  -6.833  1.00  0.79           H  
ATOM   3634  HE1 PHE A 243      15.353  15.368  -5.979  1.00  0.79           H  
ATOM   3635  HE2 PHE A 243      16.988  12.055  -7.866  1.00  0.79           H  
ATOM   3636  HZ  PHE A 243      15.076  13.451  -7.449  1.00  0.79           H  
ATOM   3637  N   LYS A 244      21.033  12.230  -3.502  1.00  0.79           N  
ATOM   3638  CA  LYS A 244      21.201  10.839  -3.101  1.00  0.79           C  
ATOM   3639  C   LYS A 244      21.044  10.691  -1.601  1.00  0.79           C  
ATOM   3640  O   LYS A 244      20.501   9.692  -1.141  1.00  0.79           O  
ATOM   3641  CB  LYS A 244      22.566  10.288  -3.471  1.00  0.79           C  
ATOM   3642  CG  LYS A 244      22.809   9.977  -4.908  1.00  0.79           C  
ATOM   3643  CD  LYS A 244      24.238   9.559  -5.031  1.00  0.79           C  
ATOM   3644  CE  LYS A 244      24.418   8.239  -4.294  1.00  0.79           C  
ATOM   3645  NZ  LYS A 244      25.793   7.708  -4.347  1.00  0.79           N  
ATOM   3646  H   LYS A 244      21.811  12.688  -3.967  1.00  0.79           H  
ATOM   3647  HA  LYS A 244      20.447  10.241  -3.591  1.00  0.79           H  
ATOM   3648 1HB  LYS A 244      23.329  11.006  -3.166  1.00  0.79           H  
ATOM   3649 2HB  LYS A 244      22.740   9.376  -2.903  1.00  0.79           H  
ATOM   3650 1HG  LYS A 244      22.169   9.158  -5.222  1.00  0.79           H  
ATOM   3651 2HG  LYS A 244      22.597  10.838  -5.526  1.00  0.79           H  
ATOM   3652 1HD  LYS A 244      24.506   9.454  -6.073  1.00  0.79           H  
ATOM   3653 2HD  LYS A 244      24.877  10.318  -4.579  1.00  0.79           H  
ATOM   3654 1HE  LYS A 244      24.138   8.369  -3.253  1.00  0.79           H  
ATOM   3655 2HE  LYS A 244      23.746   7.507  -4.746  1.00  0.79           H  
ATOM   3656 1HZ  LYS A 244      25.777   6.810  -3.846  1.00  0.79           H  
ATOM   3657 2HZ  LYS A 244      26.065   7.547  -5.300  1.00  0.79           H  
ATOM   3658 3HZ  LYS A 244      26.438   8.340  -3.911  1.00  0.79           H  
ATOM   3659  N   GLY A 245      21.512  11.677  -0.832  1.00  0.78           N  
ATOM   3660  CA  GLY A 245      21.370  11.667   0.617  1.00  0.78           C  
ATOM   3661  C   GLY A 245      19.895  11.536   0.986  1.00  0.78           C  
ATOM   3662  O   GLY A 245      19.516  10.676   1.789  1.00  0.78           O  
ATOM   3663  H   GLY A 245      22.015  12.455  -1.258  1.00  0.78           H  
ATOM   3664 1HA  GLY A 245      21.942  10.842   1.041  1.00  0.78           H  
ATOM   3665 2HA  GLY A 245      21.773  12.596   1.020  1.00  0.78           H  
ATOM   3666  N   ILE A 246      19.060  12.380   0.383  1.00  0.79           N  
ATOM   3667  CA  ILE A 246      17.628  12.343   0.663  1.00  0.79           C  
ATOM   3668  C   ILE A 246      17.026  11.006   0.256  1.00  0.79           C  
ATOM   3669  O   ILE A 246      16.236  10.425   0.986  1.00  0.79           O  
ATOM   3670  CB  ILE A 246      16.872  13.487  -0.007  1.00  0.79           C  
ATOM   3671  CG1 ILE A 246      17.314  14.793   0.669  1.00  0.79           C  
ATOM   3672  CG2 ILE A 246      15.352  13.232   0.202  1.00  0.79           C  
ATOM   3673  CD1 ILE A 246      16.907  16.037   0.009  1.00  0.79           C  
ATOM   3674  H   ILE A 246      19.452  13.066  -0.270  1.00  0.79           H  
ATOM   3675  HA  ILE A 246      17.492  12.455   1.736  1.00  0.79           H  
ATOM   3676  HB  ILE A 246      17.119  13.548  -1.071  1.00  0.79           H  
ATOM   3677 1HG1 ILE A 246      16.923  14.811   1.653  1.00  0.79           H  
ATOM   3678 2HG1 ILE A 246      18.384  14.783   0.723  1.00  0.79           H  
ATOM   3679 1HG2 ILE A 246      14.764  14.027  -0.210  1.00  0.79           H  
ATOM   3680 2HG2 ILE A 246      15.075  12.292  -0.276  1.00  0.79           H  
ATOM   3681 3HG2 ILE A 246      15.141  13.170   1.250  1.00  0.79           H  
ATOM   3682 1HD1 ILE A 246      17.258  16.878   0.553  1.00  0.79           H  
ATOM   3683 2HD1 ILE A 246      17.327  16.065  -0.983  1.00  0.79           H  
ATOM   3684 3HD1 ILE A 246      15.833  16.071  -0.030  1.00  0.79           H  
ATOM   3685  N   ILE A 247      17.426  10.495  -0.891  1.00  0.83           N  
ATOM   3686  CA  ILE A 247      16.966   9.191  -1.349  1.00  0.83           C  
ATOM   3687  C   ILE A 247      17.374   8.085  -0.362  1.00  0.83           C  
ATOM   3688  O   ILE A 247      16.554   7.262   0.051  1.00  0.83           O  
ATOM   3689  CB  ILE A 247      17.567   8.966  -2.747  1.00  0.83           C  
ATOM   3690  CG1 ILE A 247      16.920   9.927  -3.706  1.00  0.83           C  
ATOM   3691  CG2 ILE A 247      17.480   7.571  -3.212  1.00  0.83           C  
ATOM   3692  CD1 ILE A 247      17.599  10.046  -5.010  1.00  0.83           C  
ATOM   3693  H   ILE A 247      18.070  11.035  -1.472  1.00  0.83           H  
ATOM   3694  HA  ILE A 247      15.887   9.193  -1.408  1.00  0.83           H  
ATOM   3695  HB  ILE A 247      18.603   9.229  -2.705  1.00  0.83           H  
ATOM   3696 1HG1 ILE A 247      15.908   9.593  -3.886  1.00  0.83           H  
ATOM   3697 2HG1 ILE A 247      16.890  10.910  -3.248  1.00  0.83           H  
ATOM   3698 1HG2 ILE A 247      17.949   7.492  -4.189  1.00  0.83           H  
ATOM   3699 2HG2 ILE A 247      17.999   6.933  -2.506  1.00  0.83           H  
ATOM   3700 3HG2 ILE A 247      16.468   7.276  -3.283  1.00  0.83           H  
ATOM   3701 1HD1 ILE A 247      17.046  10.735  -5.603  1.00  0.83           H  
ATOM   3702 2HD1 ILE A 247      18.606  10.411  -4.877  1.00  0.83           H  
ATOM   3703 3HD1 ILE A 247      17.624   9.099  -5.483  1.00  0.83           H  
ATOM   3704  N   ASP A 248      18.633   8.104   0.074  1.00  0.90           N  
ATOM   3705  CA  ASP A 248      19.173   7.149   1.037  1.00  0.90           C  
ATOM   3706  C   ASP A 248      18.487   7.244   2.388  1.00  0.90           C  
ATOM   3707  O   ASP A 248      18.380   6.257   3.110  1.00  0.90           O  
ATOM   3708  CB  ASP A 248      20.680   7.296   1.195  1.00  0.90           C  
ATOM   3709  CG  ASP A 248      21.323   6.145   2.008  1.00  0.90           C  
ATOM   3710  OD1 ASP A 248      21.159   4.987   1.628  1.00  0.90           O  
ATOM   3711  OD2 ASP A 248      21.984   6.428   2.988  1.00  0.90           O  
ATOM   3712  H   ASP A 248      19.257   8.810  -0.290  1.00  0.90           H  
ATOM   3713  HA  ASP A 248      18.992   6.157   0.644  1.00  0.90           H  
ATOM   3714 1HB  ASP A 248      21.143   7.341   0.207  1.00  0.90           H  
ATOM   3715 2HB  ASP A 248      20.893   8.247   1.693  1.00  0.90           H  
ATOM   3716  N   ALA A 249      17.970   8.415   2.726  1.00  1.04           N  
ATOM   3717  CA  ALA A 249      17.266   8.601   3.980  1.00  1.04           C  
ATOM   3718  C   ALA A 249      16.105   7.621   4.098  1.00  1.04           C  
ATOM   3719  O   ALA A 249      15.721   7.224   5.197  1.00  1.04           O  
ATOM   3720  CB  ALA A 249      16.730  10.020   4.085  1.00  1.04           C  
ATOM   3721  H   ALA A 249      18.120   9.218   2.116  1.00  1.04           H  
ATOM   3722  HA  ALA A 249      17.964   8.409   4.789  1.00  1.04           H  
ATOM   3723 1HB  ALA A 249      16.218  10.154   5.020  1.00  1.04           H  
ATOM   3724 2HB  ALA A 249      17.556  10.726   4.013  1.00  1.04           H  
ATOM   3725 3HB  ALA A 249      16.037  10.204   3.296  1.00  1.04           H  
ATOM   3726  N   PHE A 250      15.536   7.200   2.964  1.00  1.23           N  
ATOM   3727  CA  PHE A 250      14.354   6.363   3.006  1.00  1.23           C  
ATOM   3728  C   PHE A 250      14.734   4.886   3.172  1.00  1.23           C  
ATOM   3729  O   PHE A 250      13.866   4.005   3.235  1.00  1.23           O  
ATOM   3730  CB  PHE A 250      13.546   6.539   1.725  1.00  1.23           C  
ATOM   3731  CG  PHE A 250      13.066   7.957   1.461  1.00  1.23           C  
ATOM   3732  CD1 PHE A 250      13.447   9.020   2.263  1.00  1.23           C  
ATOM   3733  CD2 PHE A 250      12.235   8.218   0.409  1.00  1.23           C  
ATOM   3734  CE1 PHE A 250      13.043  10.295   1.996  1.00  1.23           C  
ATOM   3735  CE2 PHE A 250      11.813   9.484   0.145  1.00  1.23           C  
ATOM   3736  CZ  PHE A 250      12.237  10.534   0.939  1.00  1.23           C  
ATOM   3737  H   PHE A 250      15.914   7.471   2.053  1.00  1.23           H  
ATOM   3738  HA  PHE A 250      13.750   6.666   3.855  1.00  1.23           H  
ATOM   3739 1HB  PHE A 250      14.160   6.230   0.874  1.00  1.23           H  
ATOM   3740 2HB  PHE A 250      12.677   5.882   1.745  1.00  1.23           H  
ATOM   3741  HD1 PHE A 250      14.074   8.848   3.099  1.00  1.23           H  
ATOM   3742  HD2 PHE A 250      11.918   7.409  -0.210  1.00  1.23           H  
ATOM   3743  HE1 PHE A 250      13.372  11.115   2.635  1.00  1.23           H  
ATOM   3744  HE2 PHE A 250      11.151   9.672  -0.703  1.00  1.23           H  
ATOM   3745  HZ  PHE A 250      11.914  11.551   0.721  1.00  1.23           H  
ATOM   3746  N   ASN A 251      16.046   4.617   3.265  1.00  1.49           N  
ATOM   3747  CA  ASN A 251      16.556   3.275   3.485  1.00  1.49           C  
ATOM   3748  C   ASN A 251      16.799   3.028   4.981  1.00  1.49           C  
ATOM   3749  O   ASN A 251      17.180   1.914   5.349  1.00  1.49           O  
ATOM   3750  CB  ASN A 251      17.864   3.056   2.726  1.00  1.49           C  
ATOM   3751  CG  ASN A 251      17.698   3.061   1.227  1.00  1.49           C  
ATOM   3752  OD1 ASN A 251      16.655   2.630   0.728  1.00  1.49           O  
ATOM   3753  ND2 ASN A 251      18.702   3.515   0.508  1.00  1.49           N  
ATOM   3754  H   ASN A 251      16.733   5.366   3.201  1.00  1.49           H  
ATOM   3755  HA  ASN A 251      15.814   2.553   3.146  1.00  1.49           H  
ATOM   3756 1HB  ASN A 251      18.587   3.821   3.003  1.00  1.49           H  
ATOM   3757 2HB  ASN A 251      18.288   2.099   3.023  1.00  1.49           H  
ATOM   3758 1HD2 ASN A 251      18.649   3.531  -0.485  1.00  1.49           H  
ATOM   3759 2HD2 ASN A 251      19.558   3.868   0.965  1.00  1.49           H  
ATOM   3760  N   ALA A 252      16.542   4.060   5.821  1.00  1.78           N  
ATOM   3761  CA  ALA A 252      16.719   4.068   7.286  1.00  1.78           C  
ATOM   3762  C   ALA A 252      17.751   5.119   7.690  1.00  1.78           C  
ATOM   3763  O   ALA A 252      17.506   5.904   8.606  1.00  1.78           O  
ATOM   3764  OXT ALA A 252      18.897   5.066   7.241  1.00  1.78           O  
ATOM   3765  CB  ALA A 252      17.145   2.715   7.858  1.00  1.78           C  
ATOM   3766  H   ALA A 252      16.215   4.940   5.418  1.00  1.78           H  
ATOM   3767  HA  ALA A 252      15.762   4.342   7.732  1.00  1.78           H  
ATOM   3768 1HB  ALA A 252      17.228   2.803   8.940  1.00  1.78           H  
ATOM   3769 2HB  ALA A 252      16.400   1.953   7.624  1.00  1.78           H  
ATOM   3770 3HB  ALA A 252      18.116   2.422   7.460  1.00  1.78           H  
TER    3771
ENDMDL

REMARK ID 388791 MODEL 2 2022-08-06_00000076_1_19
PFRMAT TS
TARGET 2022-08-06_00000076_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.221   0.054  -0.236  1.00  1.39           N  
ATOM      2  CA  MET A   1       1.176   0.067  -0.657  1.00  1.39           C  
ATOM      3  C   MET A   1       1.694   1.487  -0.823  1.00  1.39           C  
ATOM      4  O   MET A   1       0.964   2.386  -1.242  1.00  1.39           O  
ATOM      5  CB  MET A   1       1.350  -0.708  -1.958  1.00  1.39           C  
ATOM      6  CG  MET A   1       0.944  -2.178  -1.882  1.00  1.39           C  
ATOM      7  SD  MET A   1       1.915  -3.112  -0.675  1.00  1.39           S  
ATOM      8  CE  MET A   1       3.526  -3.124  -1.462  1.00  1.39           C  
ATOM      9 1H   MET A   1      -0.535  -0.897  -0.120  1.00  1.39           H  
ATOM     10 2H   MET A   1      -0.301   0.548   0.650  1.00  1.39           H  
ATOM     11 3H   MET A   1      -0.786   0.519  -0.930  1.00  1.39           H  
ATOM     12  HA  MET A   1       1.772  -0.409   0.121  1.00  1.39           H  
ATOM     13 1HB  MET A   1       0.756  -0.237  -2.739  1.00  1.39           H  
ATOM     14 2HB  MET A   1       2.395  -0.658  -2.273  1.00  1.39           H  
ATOM     15 1HG  MET A   1      -0.108  -2.248  -1.606  1.00  1.39           H  
ATOM     16 2HG  MET A   1       1.070  -2.643  -2.860  1.00  1.39           H  
ATOM     17 1HE  MET A   1       4.234  -3.665  -0.833  1.00  1.39           H  
ATOM     18 2HE  MET A   1       3.454  -3.617  -2.433  1.00  1.39           H  
ATOM     19 3HE  MET A   1       3.872  -2.097  -1.601  1.00  1.39           H  
ATOM     20  N   ARG A   2       2.964   1.682  -0.497  1.00  1.21           N  
ATOM     21  CA  ARG A   2       3.596   2.995  -0.590  1.00  1.21           C  
ATOM     22  C   ARG A   2       4.014   3.306  -2.015  1.00  1.21           C  
ATOM     23  O   ARG A   2       4.272   2.394  -2.804  1.00  1.21           O  
ATOM     24  CB  ARG A   2       4.805   3.052   0.311  1.00  1.21           C  
ATOM     25  CG  ARG A   2       4.461   2.847   1.737  1.00  1.21           C  
ATOM     26  CD  ARG A   2       5.584   3.064   2.644  1.00  1.21           C  
ATOM     27  NE  ARG A   2       6.677   2.162   2.389  1.00  1.21           N  
ATOM     28  CZ  ARG A   2       6.807   0.914   2.876  1.00  1.21           C  
ATOM     29  NH1 ARG A   2       5.867   0.379   3.648  1.00  1.21           N  
ATOM     30  NH2 ARG A   2       7.890   0.216   2.567  1.00  1.21           N  
ATOM     31  H   ARG A   2       3.516   0.906  -0.160  1.00  1.21           H  
ATOM     32  HA  ARG A   2       2.880   3.750  -0.260  1.00  1.21           H  
ATOM     33 1HB  ARG A   2       5.532   2.297   0.021  1.00  1.21           H  
ATOM     34 2HB  ARG A   2       5.293   4.027   0.225  1.00  1.21           H  
ATOM     35 1HG  ARG A   2       3.704   3.561   2.007  1.00  1.21           H  
ATOM     36 2HG  ARG A   2       4.088   1.839   1.871  1.00  1.21           H  
ATOM     37 1HD  ARG A   2       5.941   4.064   2.492  1.00  1.21           H  
ATOM     38 2HD  ARG A   2       5.275   2.954   3.678  1.00  1.21           H  
ATOM     39  HE  ARG A   2       7.430   2.528   1.786  1.00  1.21           H  
ATOM     40 1HH1 ARG A   2       5.008   0.911   3.883  1.00  1.21           H  
ATOM     41 2HH1 ARG A   2       5.983  -0.563   3.983  1.00  1.21           H  
ATOM     42 1HH2 ARG A   2       8.612   0.632   1.978  1.00  1.21           H  
ATOM     43 2HH2 ARG A   2       8.015  -0.718   2.920  1.00  1.21           H  
ATOM     44  N   LYS A   3       4.101   4.594  -2.331  1.00  1.04           N  
ATOM     45  CA  LYS A   3       4.534   5.031  -3.650  1.00  1.04           C  
ATOM     46  C   LYS A   3       5.937   5.630  -3.592  1.00  1.04           C  
ATOM     47  O   LYS A   3       6.190   6.539  -2.805  1.00  1.04           O  
ATOM     48  CB  LYS A   3       3.546   6.057  -4.199  1.00  1.04           C  
ATOM     49  CG  LYS A   3       3.759   6.440  -5.645  1.00  1.04           C  
ATOM     50  CD  LYS A   3       3.341   5.272  -6.552  1.00  1.04           C  
ATOM     51  CE  LYS A   3       3.483   5.597  -8.033  1.00  1.04           C  
ATOM     52  NZ  LYS A   3       2.513   6.655  -8.474  1.00  1.04           N  
ATOM     53  H   LYS A   3       3.857   5.285  -1.636  1.00  1.04           H  
ATOM     54  HA  LYS A   3       4.562   4.170  -4.317  1.00  1.04           H  
ATOM     55 1HB  LYS A   3       2.531   5.672  -4.104  1.00  1.04           H  
ATOM     56 2HB  LYS A   3       3.610   6.972  -3.609  1.00  1.04           H  
ATOM     57 1HG  LYS A   3       3.156   7.315  -5.889  1.00  1.04           H  
ATOM     58 2HG  LYS A   3       4.810   6.687  -5.824  1.00  1.04           H  
ATOM     59 1HD  LYS A   3       3.962   4.406  -6.323  1.00  1.04           H  
ATOM     60 2HD  LYS A   3       2.303   5.014  -6.348  1.00  1.04           H  
ATOM     61 1HE  LYS A   3       4.501   5.951  -8.228  1.00  1.04           H  
ATOM     62 2HE  LYS A   3       3.304   4.695  -8.614  1.00  1.04           H  
ATOM     63 1HZ  LYS A   3       2.659   6.845  -9.463  1.00  1.04           H  
ATOM     64 2HZ  LYS A   3       1.571   6.362  -8.320  1.00  1.04           H  
ATOM     65 3HZ  LYS A   3       2.690   7.535  -7.957  1.00  1.04           H  
ATOM     66  N   ASN A   4       6.860   5.101  -4.394  1.00  0.89           N  
ATOM     67  CA  ASN A   4       8.225   5.627  -4.425  1.00  0.89           C  
ATOM     68  C   ASN A   4       8.214   7.017  -5.063  1.00  0.89           C  
ATOM     69  O   ASN A   4       7.595   7.183  -6.121  1.00  0.89           O  
ATOM     70  CB  ASN A   4       9.153   4.675  -5.156  1.00  0.89           C  
ATOM     71  CG  ASN A   4      10.645   5.007  -5.043  1.00  0.89           C  
ATOM     72  OD1 ASN A   4      11.218   5.849  -5.745  1.00  0.89           O  
ATOM     73  ND2 ASN A   4      11.284   4.312  -4.147  1.00  0.89           N  
ATOM     74  H   ASN A   4       6.609   4.333  -5.001  1.00  0.89           H  
ATOM     75  HA  ASN A   4       8.569   5.728  -3.404  1.00  0.89           H  
ATOM     76 1HB  ASN A   4       9.000   3.675  -4.758  1.00  0.89           H  
ATOM     77 2HB  ASN A   4       8.883   4.645  -6.211  1.00  0.89           H  
ATOM     78 1HD2 ASN A   4      12.268   4.429  -4.026  1.00  0.89           H  
ATOM     79 2HD2 ASN A   4      10.793   3.648  -3.580  1.00  0.89           H  
ATOM     80  N   ILE A   5       8.838   7.998  -4.407  1.00  0.77           N  
ATOM     81  CA  ILE A   5       8.894   9.379  -4.889  1.00  0.77           C  
ATOM     82  C   ILE A   5      10.300   9.974  -4.929  1.00  0.77           C  
ATOM     83  O   ILE A   5      11.021   9.930  -3.932  1.00  0.77           O  
ATOM     84  CB  ILE A   5       8.032  10.302  -3.996  1.00  0.77           C  
ATOM     85  CG1 ILE A   5       6.587   9.848  -4.006  1.00  0.77           C  
ATOM     86  CG2 ILE A   5       8.150  11.760  -4.441  1.00  0.77           C  
ATOM     87  CD1 ILE A   5       5.745  10.569  -3.041  1.00  0.77           C  
ATOM     88  H   ILE A   5       9.303   7.763  -3.539  1.00  0.77           H  
ATOM     89  HA  ILE A   5       8.493   9.399  -5.900  1.00  0.77           H  
ATOM     90  HB  ILE A   5       8.367  10.226  -3.003  1.00  0.77           H  
ATOM     91 1HG1 ILE A   5       6.175   9.978  -4.991  1.00  0.77           H  
ATOM     92 2HG1 ILE A   5       6.544   8.803  -3.749  1.00  0.77           H  
ATOM     93 1HG2 ILE A   5       7.546  12.379  -3.783  1.00  0.77           H  
ATOM     94 2HG2 ILE A   5       9.186  12.087  -4.386  1.00  0.77           H  
ATOM     95 3HG2 ILE A   5       7.793  11.858  -5.469  1.00  0.77           H  
ATOM     96 1HD1 ILE A   5       4.726  10.188  -3.092  1.00  0.77           H  
ATOM     97 2HD1 ILE A   5       6.138  10.428  -2.030  1.00  0.77           H  
ATOM     98 3HD1 ILE A   5       5.756  11.615  -3.302  1.00  0.77           H  
ATOM     99  N   VAL A   6      10.666  10.572  -6.055  1.00  0.70           N  
ATOM    100  CA  VAL A   6      11.935  11.282  -6.140  1.00  0.70           C  
ATOM    101  C   VAL A   6      11.676  12.769  -6.373  1.00  0.70           C  
ATOM    102  O   VAL A   6      11.167  13.155  -7.426  1.00  0.70           O  
ATOM    103  CB  VAL A   6      12.811  10.694  -7.241  1.00  0.70           C  
ATOM    104  CG1 VAL A   6      14.053  11.459  -7.329  1.00  0.70           C  
ATOM    105  CG2 VAL A   6      13.134   9.230  -6.906  1.00  0.70           C  
ATOM    106  H   VAL A   6      10.041  10.536  -6.860  1.00  0.70           H  
ATOM    107  HA  VAL A   6      12.465  11.170  -5.199  1.00  0.70           H  
ATOM    108  HB  VAL A   6      12.292  10.757  -8.198  1.00  0.70           H  
ATOM    109 1HG1 VAL A   6      14.690  11.047  -8.099  1.00  0.70           H  
ATOM    110 2HG1 VAL A   6      13.825  12.501  -7.564  1.00  0.70           H  
ATOM    111 3HG1 VAL A   6      14.561  11.404  -6.363  1.00  0.70           H  
ATOM    112 1HG2 VAL A   6      13.762   8.812  -7.675  1.00  0.70           H  
ATOM    113 2HG2 VAL A   6      13.658   9.186  -5.950  1.00  0.70           H  
ATOM    114 3HG2 VAL A   6      12.215   8.651  -6.837  1.00  0.70           H  
ATOM    115  N   ALA A   7      12.036  13.584  -5.380  1.00  0.65           N  
ATOM    116  CA  ALA A   7      11.764  15.021  -5.384  1.00  0.65           C  
ATOM    117  C   ALA A   7      13.031  15.857  -5.500  1.00  0.65           C  
ATOM    118  O   ALA A   7      13.866  15.841  -4.602  1.00  0.65           O  
ATOM    119  CB  ALA A   7      11.025  15.395  -4.099  1.00  0.65           C  
ATOM    120  H   ALA A   7      12.499  13.170  -4.571  1.00  0.65           H  
ATOM    121  HA  ALA A   7      11.151  15.244  -6.247  1.00  0.65           H  
ATOM    122 1HB  ALA A   7      10.793  16.463  -4.105  1.00  0.65           H  
ATOM    123 2HB  ALA A   7      10.103  14.822  -4.033  1.00  0.65           H  
ATOM    124 3HB  ALA A   7      11.651  15.162  -3.253  1.00  0.65           H  
ATOM    125  N   GLY A   8      13.172  16.599  -6.588  1.00  0.65           N  
ATOM    126  CA  GLY A   8      14.370  17.419  -6.756  1.00  0.65           C  
ATOM    127  C   GLY A   8      14.144  18.817  -6.251  1.00  0.65           C  
ATOM    128  O   GLY A   8      13.069  19.376  -6.446  1.00  0.65           O  
ATOM    129  H   GLY A   8      12.436  16.592  -7.296  1.00  0.65           H  
ATOM    130 1HA  GLY A   8      15.199  16.981  -6.215  1.00  0.65           H  
ATOM    131 2HA  GLY A   8      14.644  17.461  -7.808  1.00  0.65           H  
ATOM    132  N   ASN A   9      15.181  19.419  -5.682  1.00  0.67           N  
ATOM    133  CA  ASN A   9      15.114  20.795  -5.198  1.00  0.67           C  
ATOM    134  C   ASN A   9      16.189  21.665  -5.867  1.00  0.67           C  
ATOM    135  O   ASN A   9      17.383  21.468  -5.650  1.00  0.67           O  
ATOM    136  CB  ASN A   9      15.255  20.797  -3.687  1.00  0.67           C  
ATOM    137  CG  ASN A   9      14.172  19.972  -3.012  1.00  0.67           C  
ATOM    138  OD1 ASN A   9      12.991  20.308  -3.043  1.00  0.67           O  
ATOM    139  ND2 ASN A   9      14.576  18.884  -2.408  1.00  0.67           N  
ATOM    140  H   ASN A   9      16.035  18.884  -5.514  1.00  0.67           H  
ATOM    141  HA  ASN A   9      14.148  21.224  -5.468  1.00  0.67           H  
ATOM    142 1HB  ASN A   9      16.235  20.397  -3.415  1.00  0.67           H  
ATOM    143 2HB  ASN A   9      15.202  21.826  -3.322  1.00  0.67           H  
ATOM    144 1HD2 ASN A   9      13.920  18.284  -1.951  1.00  0.67           H  
ATOM    145 2HD2 ASN A   9      15.551  18.648  -2.414  1.00  0.67           H  
ATOM    146  N   TRP A  10      15.765  22.629  -6.685  1.00  0.71           N  
ATOM    147  CA  TRP A  10      16.713  23.477  -7.430  1.00  0.71           C  
ATOM    148  C   TRP A  10      17.503  24.535  -6.603  1.00  0.71           C  
ATOM    149  O   TRP A  10      18.472  25.129  -7.102  1.00  0.71           O  
ATOM    150  CB  TRP A  10      15.976  24.112  -8.605  1.00  0.71           C  
ATOM    151  CG  TRP A  10      15.678  23.079  -9.667  1.00  0.71           C  
ATOM    152  CD1 TRP A  10      16.177  21.818  -9.683  1.00  0.71           C  
ATOM    153  CD2 TRP A  10      14.854  23.191 -10.848  1.00  0.71           C  
ATOM    154  NE1 TRP A  10      15.740  21.142 -10.782  1.00  0.71           N  
ATOM    155  CE2 TRP A  10      14.918  21.956 -11.505  1.00  0.71           C  
ATOM    156  CE3 TRP A  10      14.088  24.213 -11.397  1.00  0.71           C  
ATOM    157  CZ2 TRP A  10      14.234  21.716 -12.678  1.00  0.71           C  
ATOM    158  CZ3 TRP A  10      13.394  23.959 -12.571  1.00  0.71           C  
ATOM    159  CH2 TRP A  10      13.467  22.749 -13.187  1.00  0.71           C  
ATOM    160  H   TRP A  10      14.756  22.744  -6.825  1.00  0.71           H  
ATOM    161  HA  TRP A  10      17.452  22.801  -7.856  1.00  0.71           H  
ATOM    162 1HB  TRP A  10      15.039  24.505  -8.262  1.00  0.71           H  
ATOM    163 2HB  TRP A  10      16.563  24.927  -9.033  1.00  0.71           H  
ATOM    164  HD1 TRP A  10      16.851  21.415  -8.934  1.00  0.71           H  
ATOM    165  HE1 TRP A  10      16.016  20.181 -11.022  1.00  0.71           H  
ATOM    166  HE3 TRP A  10      14.024  25.186 -10.909  1.00  0.71           H  
ATOM    167  HZ2 TRP A  10      14.280  20.758 -13.196  1.00  0.71           H  
ATOM    168  HZ3 TRP A  10      12.788  24.755 -12.993  1.00  0.71           H  
ATOM    169  HH2 TRP A  10      12.915  22.598 -14.101  1.00  0.71           H  
ATOM    170  N   LYS A  11      17.079  24.767  -5.359  1.00  0.75           N  
ATOM    171  CA  LYS A  11      17.754  25.599  -4.349  1.00  0.75           C  
ATOM    172  C   LYS A  11      18.118  27.030  -4.733  1.00  0.75           C  
ATOM    173  O   LYS A  11      19.141  27.549  -4.290  1.00  0.75           O  
ATOM    174  CB  LYS A  11      19.029  24.879  -3.905  1.00  0.75           C  
ATOM    175  CG  LYS A  11      18.783  23.585  -3.122  1.00  0.75           C  
ATOM    176  CD  LYS A  11      20.088  22.864  -2.802  1.00  0.75           C  
ATOM    177  CE  LYS A  11      20.900  23.636  -1.768  1.00  0.75           C  
ATOM    178  NZ  LYS A  11      20.234  23.648  -0.453  1.00  0.75           N  
ATOM    179  H   LYS A  11      16.221  24.315  -5.056  1.00  0.75           H  
ATOM    180  HA  LYS A  11      17.078  25.660  -3.494  1.00  0.75           H  
ATOM    181 1HB  LYS A  11      19.628  24.627  -4.779  1.00  0.75           H  
ATOM    182 2HB  LYS A  11      19.624  25.546  -3.282  1.00  0.75           H  
ATOM    183 1HG  LYS A  11      18.269  23.822  -2.190  1.00  0.75           H  
ATOM    184 2HG  LYS A  11      18.147  22.923  -3.705  1.00  0.75           H  
ATOM    185 1HD  LYS A  11      19.866  21.865  -2.419  1.00  0.75           H  
ATOM    186 2HD  LYS A  11      20.676  22.760  -3.715  1.00  0.75           H  
ATOM    187 1HE  LYS A  11      21.882  23.180  -1.664  1.00  0.75           H  
ATOM    188 2HE  LYS A  11      21.021  24.663  -2.109  1.00  0.75           H  
ATOM    189 1HZ  LYS A  11      20.781  24.182   0.227  1.00  0.75           H  
ATOM    190 2HZ  LYS A  11      19.325  24.083  -0.533  1.00  0.75           H  
ATOM    191 3HZ  LYS A  11      20.123  22.714  -0.111  1.00  0.75           H  
ATOM    192  N   MET A  12      17.292  27.669  -5.545  1.00  0.78           N  
ATOM    193  CA  MET A  12      17.519  29.044  -6.009  1.00  0.78           C  
ATOM    194  C   MET A  12      18.897  29.247  -6.651  1.00  0.78           C  
ATOM    195  O   MET A  12      19.403  30.368  -6.679  1.00  0.78           O  
ATOM    196  CB  MET A  12      17.352  30.038  -4.851  1.00  0.78           C  
ATOM    197  CG  MET A  12      17.410  31.512  -5.265  1.00  0.78           C  
ATOM    198  SD  MET A  12      16.035  32.010  -6.334  1.00  0.78           S  
ATOM    199  CE  MET A  12      14.714  32.198  -5.132  1.00  0.78           C  
ATOM    200  H   MET A  12      16.467  27.170  -5.848  1.00  0.78           H  
ATOM    201  HA  MET A  12      16.786  29.279  -6.771  1.00  0.78           H  
ATOM    202 1HB  MET A  12      16.397  29.862  -4.358  1.00  0.78           H  
ATOM    203 2HB  MET A  12      18.139  29.879  -4.113  1.00  0.78           H  
ATOM    204 1HG  MET A  12      17.392  32.134  -4.371  1.00  0.78           H  
ATOM    205 2HG  MET A  12      18.341  31.708  -5.792  1.00  0.78           H  
ATOM    206 1HE  MET A  12      13.797  32.502  -5.638  1.00  0.78           H  
ATOM    207 2HE  MET A  12      14.554  31.250  -4.615  1.00  0.78           H  
ATOM    208 3HE  MET A  12      14.993  32.960  -4.405  1.00  0.78           H  
ATOM    209  N   ASN A  13      19.478  28.192  -7.232  1.00  0.80           N  
ATOM    210  CA  ASN A  13      20.782  28.329  -7.868  1.00  0.80           C  
ATOM    211  C   ASN A  13      20.723  28.525  -9.375  1.00  0.80           C  
ATOM    212  O   ASN A  13      21.762  28.537 -10.035  1.00  0.80           O  
ATOM    213  CB  ASN A  13      21.635  27.117  -7.559  1.00  0.80           C  
ATOM    214  CG  ASN A  13      22.093  27.064  -6.129  1.00  0.80           C  
ATOM    215  OD1 ASN A  13      22.447  28.093  -5.539  1.00  0.80           O  
ATOM    216  ND2 ASN A  13      22.115  25.888  -5.562  1.00  0.80           N  
ATOM    217  H   ASN A  13      19.044  27.268  -7.183  1.00  0.80           H  
ATOM    218  HA  ASN A  13      21.272  29.209  -7.451  1.00  0.80           H  
ATOM    219 1HB  ASN A  13      21.053  26.218  -7.769  1.00  0.80           H  
ATOM    220 2HB  ASN A  13      22.504  27.104  -8.213  1.00  0.80           H  
ATOM    221 1HD2 ASN A  13      22.427  25.805  -4.618  1.00  0.80           H  
ATOM    222 2HD2 ASN A  13      21.822  25.081  -6.074  1.00  0.80           H  
ATOM    223  N   LYS A  14      19.517  28.656  -9.923  1.00  0.80           N  
ATOM    224  CA  LYS A  14      19.335  28.756 -11.372  1.00  0.80           C  
ATOM    225  C   LYS A  14      18.560  29.992 -11.815  1.00  0.80           C  
ATOM    226  O   LYS A  14      17.799  30.574 -11.037  1.00  0.80           O  
ATOM    227  CB  LYS A  14      18.610  27.515 -11.880  1.00  0.80           C  
ATOM    228  CG  LYS A  14      19.290  26.215 -11.543  1.00  0.80           C  
ATOM    229  CD  LYS A  14      20.730  26.098 -12.116  1.00  0.80           C  
ATOM    230  CE  LYS A  14      20.745  25.860 -13.572  1.00  0.80           C  
ATOM    231  NZ  LYS A  14      22.141  25.748 -14.118  1.00  0.80           N  
ATOM    232  H   LYS A  14      18.714  28.670  -9.316  1.00  0.80           H  
ATOM    233  HA  LYS A  14      20.318  28.805 -11.845  1.00  0.80           H  
ATOM    234 1HB  LYS A  14      17.603  27.485 -11.465  1.00  0.80           H  
ATOM    235 2HB  LYS A  14      18.511  27.573 -12.967  1.00  0.80           H  
ATOM    236 1HG  LYS A  14      19.315  26.078 -10.461  1.00  0.80           H  
ATOM    237 2HG  LYS A  14      18.676  25.432 -11.980  1.00  0.80           H  
ATOM    238 1HD  LYS A  14      21.264  27.024 -11.943  1.00  0.80           H  
ATOM    239 2HD  LYS A  14      21.269  25.300 -11.626  1.00  0.80           H  
ATOM    240 1HE  LYS A  14      20.201  24.950 -13.800  1.00  0.80           H  
ATOM    241 2HE  LYS A  14      20.255  26.681 -14.024  1.00  0.80           H  
ATOM    242 1HZ  LYS A  14      22.107  25.609 -15.124  1.00  0.80           H  
ATOM    243 2HZ  LYS A  14      22.649  26.609 -13.916  1.00  0.80           H  
ATOM    244 3HZ  LYS A  14      22.610  24.972 -13.686  1.00  0.80           H  
ATOM    245  N   THR A  15      18.720  30.365 -13.087  1.00  0.79           N  
ATOM    246  CA  THR A  15      17.913  31.426 -13.679  1.00  0.79           C  
ATOM    247  C   THR A  15      16.584  30.860 -14.142  1.00  0.79           C  
ATOM    248  O   THR A  15      16.432  29.642 -14.255  1.00  0.79           O  
ATOM    249  CB  THR A  15      18.610  32.050 -14.887  1.00  0.79           C  
ATOM    250  OG1 THR A  15      18.772  31.034 -15.907  1.00  0.79           O  
ATOM    251  CG2 THR A  15      19.975  32.587 -14.494  1.00  0.79           C  
ATOM    252  H   THR A  15      19.400  29.881 -13.688  1.00  0.79           H  
ATOM    253  HA  THR A  15      17.725  32.194 -12.928  1.00  0.79           H  
ATOM    254  HB  THR A  15      17.999  32.860 -15.282  1.00  0.79           H  
ATOM    255  HG1 THR A  15      19.446  30.379 -15.582  1.00  0.79           H  
ATOM    256 1HG2 THR A  15      20.462  33.019 -15.367  1.00  0.79           H  
ATOM    257 2HG2 THR A  15      19.861  33.349 -13.724  1.00  0.79           H  
ATOM    258 3HG2 THR A  15      20.583  31.766 -14.108  1.00  0.79           H  
ATOM    259  N   LEU A  16      15.645  31.736 -14.483  1.00  0.76           N  
ATOM    260  CA  LEU A  16      14.357  31.275 -14.983  1.00  0.76           C  
ATOM    261  C   LEU A  16      14.492  30.439 -16.239  1.00  0.76           C  
ATOM    262  O   LEU A  16      13.897  29.366 -16.345  1.00  0.76           O  
ATOM    263  CB  LEU A  16      13.442  32.451 -15.285  1.00  0.76           C  
ATOM    264  CG  LEU A  16      12.117  32.056 -15.864  1.00  0.76           C  
ATOM    265  CD1 LEU A  16      11.409  31.219 -14.866  1.00  0.76           C  
ATOM    266  CD2 LEU A  16      11.312  33.282 -16.213  1.00  0.76           C  
ATOM    267  H   LEU A  16      15.820  32.725 -14.378  1.00  0.76           H  
ATOM    268  HA  LEU A  16      13.896  30.653 -14.222  1.00  0.76           H  
ATOM    269 1HB  LEU A  16      13.255  32.997 -14.361  1.00  0.76           H  
ATOM    270 2HB  LEU A  16      13.936  33.115 -15.993  1.00  0.76           H  
ATOM    271  HG  LEU A  16      12.274  31.464 -16.758  1.00  0.76           H  
ATOM    272 1HD1 LEU A  16      10.468  30.925 -15.262  1.00  0.76           H  
ATOM    273 2HD1 LEU A  16      12.002  30.335 -14.631  1.00  0.76           H  
ATOM    274 3HD1 LEU A  16      11.261  31.814 -13.974  1.00  0.76           H  
ATOM    275 1HD2 LEU A  16      10.350  32.974 -16.628  1.00  0.76           H  
ATOM    276 2HD2 LEU A  16      11.147  33.877 -15.313  1.00  0.76           H  
ATOM    277 3HD2 LEU A  16      11.853  33.876 -16.949  1.00  0.76           H  
ATOM    278  N   GLN A  17      15.271  30.927 -17.202  1.00  0.73           N  
ATOM    279  CA  GLN A  17      15.397  30.206 -18.457  1.00  0.73           C  
ATOM    280  C   GLN A  17      16.017  28.843 -18.234  1.00  0.73           C  
ATOM    281  O   GLN A  17      15.597  27.862 -18.857  1.00  0.73           O  
ATOM    282  CB  GLN A  17      16.240  31.000 -19.448  1.00  0.73           C  
ATOM    283  CG  GLN A  17      15.553  32.253 -19.969  1.00  0.73           C  
ATOM    284  CD  GLN A  17      16.444  33.068 -20.901  1.00  0.73           C  
ATOM    285  OE1 GLN A  17      17.675  33.002 -20.828  1.00  0.73           O  
ATOM    286  NE2 GLN A  17      15.822  33.844 -21.782  1.00  0.73           N  
ATOM    287  H   GLN A  17      15.756  31.799 -17.063  1.00  0.73           H  
ATOM    288  HA  GLN A  17      14.410  30.064 -18.880  1.00  0.73           H  
ATOM    289 1HB  GLN A  17      17.176  31.295 -18.970  1.00  0.73           H  
ATOM    290 2HB  GLN A  17      16.493  30.368 -20.298  1.00  0.73           H  
ATOM    291 1HG  GLN A  17      14.660  31.960 -20.519  1.00  0.73           H  
ATOM    292 2HG  GLN A  17      15.279  32.880 -19.119  1.00  0.73           H  
ATOM    293 1HE2 GLN A  17      16.353  34.403 -22.421  1.00  0.73           H  
ATOM    294 2HE2 GLN A  17      14.822  33.871 -21.808  1.00  0.73           H  
ATOM    295  N   GLU A  18      16.995  28.752 -17.333  1.00  0.71           N  
ATOM    296  CA  GLU A  18      17.570  27.447 -17.061  1.00  0.71           C  
ATOM    297  C   GLU A  18      16.552  26.526 -16.392  1.00  0.71           C  
ATOM    298  O   GLU A  18      16.514  25.333 -16.685  1.00  0.71           O  
ATOM    299  CB  GLU A  18      18.798  27.575 -16.203  1.00  0.71           C  
ATOM    300  CG  GLU A  18      20.009  28.189 -16.883  1.00  0.71           C  
ATOM    301  CD  GLU A  18      21.054  28.535 -15.892  1.00  0.71           C  
ATOM    302  OE1 GLU A  18      20.695  29.179 -14.923  1.00  0.71           O  
ATOM    303  OE2 GLU A  18      22.178  28.107 -16.028  1.00  0.71           O  
ATOM    304  H   GLU A  18      17.348  29.579 -16.835  1.00  0.71           H  
ATOM    305  HA  GLU A  18      17.862  26.998 -18.009  1.00  0.71           H  
ATOM    306 1HB  GLU A  18      18.561  28.168 -15.319  1.00  0.71           H  
ATOM    307 2HB  GLU A  18      19.070  26.583 -15.878  1.00  0.71           H  
ATOM    308 1HG  GLU A  18      20.417  27.480 -17.606  1.00  0.71           H  
ATOM    309 2HG  GLU A  18      19.704  29.083 -17.422  1.00  0.71           H  
ATOM    310  N   GLY A  19      15.718  27.078 -15.498  1.00  0.69           N  
ATOM    311  CA  GLY A  19      14.702  26.284 -14.812  1.00  0.69           C  
ATOM    312  C   GLY A  19      13.743  25.679 -15.835  1.00  0.69           C  
ATOM    313  O   GLY A  19      13.394  24.495 -15.772  1.00  0.69           O  
ATOM    314  H   GLY A  19      15.808  28.069 -15.267  1.00  0.69           H  
ATOM    315 1HA  GLY A  19      15.185  25.499 -14.234  1.00  0.69           H  
ATOM    316 2HA  GLY A  19      14.155  26.924 -14.117  1.00  0.69           H  
ATOM    317  N   ILE A  20      13.365  26.490 -16.815  1.00  0.68           N  
ATOM    318  CA  ILE A  20      12.513  26.054 -17.904  1.00  0.68           C  
ATOM    319  C   ILE A  20      13.189  24.959 -18.706  1.00  0.68           C  
ATOM    320  O   ILE A  20      12.591  23.912 -18.970  1.00  0.68           O  
ATOM    321  CB  ILE A  20      12.192  27.261 -18.798  1.00  0.68           C  
ATOM    322  CG1 ILE A  20      11.263  28.235 -18.032  1.00  0.68           C  
ATOM    323  CG2 ILE A  20      11.711  26.877 -20.197  1.00  0.68           C  
ATOM    324  CD1 ILE A  20      11.138  29.578 -18.698  1.00  0.68           C  
ATOM    325  H   ILE A  20      13.682  27.463 -16.788  1.00  0.68           H  
ATOM    326  HA  ILE A  20      11.587  25.662 -17.485  1.00  0.68           H  
ATOM    327  HB  ILE A  20      13.114  27.809 -18.931  1.00  0.68           H  
ATOM    328 1HG1 ILE A  20      10.272  27.793 -17.945  1.00  0.68           H  
ATOM    329 2HG1 ILE A  20      11.660  28.387 -17.029  1.00  0.68           H  
ATOM    330 1HG2 ILE A  20      11.567  27.781 -20.781  1.00  0.68           H  
ATOM    331 2HG2 ILE A  20      12.461  26.255 -20.679  1.00  0.68           H  
ATOM    332 3HG2 ILE A  20      10.813  26.353 -20.156  1.00  0.68           H  
ATOM    333 1HD1 ILE A  20      10.490  30.224 -18.116  1.00  0.68           H  
ATOM    334 2HD1 ILE A  20      12.118  30.035 -18.768  1.00  0.68           H  
ATOM    335 3HD1 ILE A  20      10.724  29.452 -19.695  1.00  0.68           H  
ATOM    336  N   ALA A  21      14.457  25.173 -19.065  1.00  0.67           N  
ATOM    337  CA  ALA A  21      15.175  24.172 -19.829  1.00  0.67           C  
ATOM    338  C   ALA A  21      15.282  22.857 -19.069  1.00  0.67           C  
ATOM    339  O   ALA A  21      15.032  21.796 -19.641  1.00  0.67           O  
ATOM    340  CB  ALA A  21      16.559  24.680 -20.165  1.00  0.67           C  
ATOM    341  H   ALA A  21      14.914  26.054 -18.828  1.00  0.67           H  
ATOM    342  HA  ALA A  21      14.622  23.990 -20.749  1.00  0.67           H  
ATOM    343 1HB  ALA A  21      17.086  23.935 -20.761  1.00  0.67           H  
ATOM    344 2HB  ALA A  21      16.475  25.611 -20.725  1.00  0.67           H  
ATOM    345 3HB  ALA A  21      17.106  24.861 -19.243  1.00  0.67           H  
ATOM    346  N   LEU A  22      15.572  22.911 -17.766  1.00  0.66           N  
ATOM    347  CA  LEU A  22      15.678  21.678 -17.001  1.00  0.66           C  
ATOM    348  C   LEU A  22      14.356  20.957 -16.963  1.00  0.66           C  
ATOM    349  O   LEU A  22      14.293  19.743 -17.133  1.00  0.66           O  
ATOM    350  CB  LEU A  22      16.112  21.949 -15.559  1.00  0.66           C  
ATOM    351  CG  LEU A  22      17.540  22.387 -15.310  1.00  0.66           C  
ATOM    352  CD1 LEU A  22      17.671  22.815 -13.839  1.00  0.66           C  
ATOM    353  CD2 LEU A  22      18.475  21.216 -15.616  1.00  0.66           C  
ATOM    354  H   LEU A  22      15.756  23.807 -17.317  1.00  0.66           H  
ATOM    355  HA  LEU A  22      16.415  21.034 -17.486  1.00  0.66           H  
ATOM    356 1HB  LEU A  22      15.480  22.748 -15.181  1.00  0.66           H  
ATOM    357 2HB  LEU A  22      15.934  21.054 -14.971  1.00  0.66           H  
ATOM    358  HG  LEU A  22      17.789  23.234 -15.945  1.00  0.66           H  
ATOM    359 1HD1 LEU A  22      18.691  23.122 -13.637  1.00  0.66           H  
ATOM    360 2HD1 LEU A  22      16.993  23.645 -13.638  1.00  0.66           H  
ATOM    361 3HD1 LEU A  22      17.416  21.976 -13.197  1.00  0.66           H  
ATOM    362 1HD2 LEU A  22      19.506  21.517 -15.433  1.00  0.66           H  
ATOM    363 2HD2 LEU A  22      18.227  20.370 -14.971  1.00  0.66           H  
ATOM    364 3HD2 LEU A  22      18.363  20.921 -16.664  1.00  0.66           H  
ATOM    365  N   ALA A  23      13.266  21.697 -16.775  1.00  0.66           N  
ATOM    366  CA  ALA A  23      11.988  21.024 -16.730  1.00  0.66           C  
ATOM    367  C   ALA A  23      11.704  20.341 -18.055  1.00  0.66           C  
ATOM    368  O   ALA A  23      11.294  19.176 -18.081  1.00  0.66           O  
ATOM    369  CB  ALA A  23      10.895  22.006 -16.409  1.00  0.66           C  
ATOM    370  H   ALA A  23      13.329  22.707 -16.636  1.00  0.66           H  
ATOM    371  HA  ALA A  23      12.031  20.263 -15.956  1.00  0.66           H  
ATOM    372 1HB  ALA A  23       9.949  21.494 -16.363  1.00  0.66           H  
ATOM    373 2HB  ALA A  23      11.106  22.475 -15.456  1.00  0.66           H  
ATOM    374 3HB  ALA A  23      10.858  22.770 -17.188  1.00  0.66           H  
ATOM    375  N   LYS A  24      12.007  21.016 -19.166  1.00  0.67           N  
ATOM    376  CA  LYS A  24      11.733  20.418 -20.461  1.00  0.67           C  
ATOM    377  C   LYS A  24      12.576  19.171 -20.683  1.00  0.67           C  
ATOM    378  O   LYS A  24      12.059  18.145 -21.136  1.00  0.67           O  
ATOM    379  CB  LYS A  24      11.997  21.421 -21.586  1.00  0.67           C  
ATOM    380  CG  LYS A  24      10.996  22.567 -21.710  1.00  0.67           C  
ATOM    381  CD  LYS A  24      11.405  23.505 -22.846  1.00  0.67           C  
ATOM    382  CE  LYS A  24      10.406  24.624 -23.059  1.00  0.67           C  
ATOM    383  NZ  LYS A  24      10.842  25.560 -24.138  1.00  0.67           N  
ATOM    384  H   LYS A  24      12.378  21.967 -19.109  1.00  0.67           H  
ATOM    385  HA  LYS A  24      10.683  20.126 -20.491  1.00  0.67           H  
ATOM    386 1HB  LYS A  24      12.983  21.867 -21.429  1.00  0.67           H  
ATOM    387 2HB  LYS A  24      12.029  20.893 -22.539  1.00  0.67           H  
ATOM    388 1HG  LYS A  24       9.997  22.174 -21.898  1.00  0.67           H  
ATOM    389 2HG  LYS A  24      10.983  23.120 -20.782  1.00  0.67           H  
ATOM    390 1HD  LYS A  24      12.374  23.947 -22.603  1.00  0.67           H  
ATOM    391 2HD  LYS A  24      11.506  22.937 -23.769  1.00  0.67           H  
ATOM    392 1HE  LYS A  24       9.447  24.193 -23.336  1.00  0.67           H  
ATOM    393 2HE  LYS A  24      10.289  25.177 -22.137  1.00  0.67           H  
ATOM    394 1HZ  LYS A  24      10.151  26.288 -24.253  1.00  0.67           H  
ATOM    395 2HZ  LYS A  24      11.729  25.974 -23.888  1.00  0.67           H  
ATOM    396 3HZ  LYS A  24      10.941  25.051 -25.006  1.00  0.67           H  
ATOM    397  N   GLU A  25      13.856  19.234 -20.314  1.00  0.68           N  
ATOM    398  CA  GLU A  25      14.747  18.095 -20.487  1.00  0.68           C  
ATOM    399  C   GLU A  25      14.313  16.911 -19.621  1.00  0.68           C  
ATOM    400  O   GLU A  25      14.362  15.760 -20.061  1.00  0.68           O  
ATOM    401  CB  GLU A  25      16.183  18.500 -20.180  1.00  0.68           C  
ATOM    402  CG  GLU A  25      16.825  19.448 -21.196  1.00  0.68           C  
ATOM    403  CD  GLU A  25      18.220  19.905 -20.791  1.00  0.68           C  
ATOM    404  OE1 GLU A  25      18.650  19.587 -19.705  1.00  0.68           O  
ATOM    405  OE2 GLU A  25      18.851  20.573 -21.577  1.00  0.68           O  
ATOM    406  H   GLU A  25      14.228  20.105 -19.933  1.00  0.68           H  
ATOM    407  HA  GLU A  25      14.698  17.783 -21.531  1.00  0.68           H  
ATOM    408 1HB  GLU A  25      16.213  18.991 -19.206  1.00  0.68           H  
ATOM    409 2HB  GLU A  25      16.799  17.607 -20.138  1.00  0.68           H  
ATOM    410 1HG  GLU A  25      16.888  18.937 -22.156  1.00  0.68           H  
ATOM    411 2HG  GLU A  25      16.184  20.315 -21.323  1.00  0.68           H  
ATOM    412  N   LEU A  26      13.844  17.187 -18.400  1.00  0.71           N  
ATOM    413  CA  LEU A  26      13.359  16.126 -17.525  1.00  0.71           C  
ATOM    414  C   LEU A  26      12.135  15.458 -18.116  1.00  0.71           C  
ATOM    415  O   LEU A  26      11.976  14.239 -18.034  1.00  0.71           O  
ATOM    416  CB  LEU A  26      13.044  16.673 -16.132  1.00  0.71           C  
ATOM    417  CG  LEU A  26      14.249  17.057 -15.336  1.00  0.71           C  
ATOM    418  CD1 LEU A  26      13.847  17.752 -14.058  1.00  0.71           C  
ATOM    419  CD2 LEU A  26      14.979  15.818 -15.069  1.00  0.71           C  
ATOM    420  H   LEU A  26      13.840  18.151 -18.064  1.00  0.71           H  
ATOM    421  HA  LEU A  26      14.143  15.377 -17.432  1.00  0.71           H  
ATOM    422 1HB  LEU A  26      12.422  17.562 -16.245  1.00  0.71           H  
ATOM    423 2HB  LEU A  26      12.487  15.924 -15.573  1.00  0.71           H  
ATOM    424  HG  LEU A  26      14.872  17.732 -15.902  1.00  0.71           H  
ATOM    425 1HD1 LEU A  26      14.737  18.009 -13.483  1.00  0.71           H  
ATOM    426 2HD1 LEU A  26      13.303  18.659 -14.304  1.00  0.71           H  
ATOM    427 3HD1 LEU A  26      13.217  17.087 -13.471  1.00  0.71           H  
ATOM    428 1HD2 LEU A  26      15.880  16.037 -14.493  1.00  0.71           H  
ATOM    429 2HD2 LEU A  26      14.327  15.157 -14.522  1.00  0.71           H  
ATOM    430 3HD2 LEU A  26      15.244  15.361 -16.004  1.00  0.71           H  
ATOM    431  N   ASN A  27      11.283  16.241 -18.769  1.00  0.75           N  
ATOM    432  CA  ASN A  27      10.099  15.668 -19.374  1.00  0.75           C  
ATOM    433  C   ASN A  27      10.437  14.842 -20.595  1.00  0.75           C  
ATOM    434  O   ASN A  27       9.953  13.718 -20.724  1.00  0.75           O  
ATOM    435  CB  ASN A  27       9.118  16.762 -19.724  1.00  0.75           C  
ATOM    436  CG  ASN A  27       8.392  17.238 -18.568  1.00  0.75           C  
ATOM    437  OD1 ASN A  27       7.387  16.626 -18.190  1.00  0.75           O  
ATOM    438  ND2 ASN A  27       8.863  18.263 -17.963  1.00  0.75           N  
ATOM    439  H   ASN A  27      11.437  17.251 -18.803  1.00  0.75           H  
ATOM    440  HA  ASN A  27       9.632  14.998 -18.657  1.00  0.75           H  
ATOM    441 1HB  ASN A  27       9.658  17.602 -20.165  1.00  0.75           H  
ATOM    442 2HB  ASN A  27       8.411  16.399 -20.467  1.00  0.75           H  
ATOM    443 1HD2 ASN A  27       8.414  18.617 -17.154  1.00  0.75           H  
ATOM    444 2HD2 ASN A  27       9.701  18.711 -18.302  1.00  0.75           H  
ATOM    445  N   GLU A  28      11.305  15.342 -21.470  1.00  0.80           N  
ATOM    446  CA  GLU A  28      11.650  14.550 -22.643  1.00  0.80           C  
ATOM    447  C   GLU A  28      12.366  13.261 -22.233  1.00  0.80           C  
ATOM    448  O   GLU A  28      12.150  12.185 -22.805  1.00  0.80           O  
ATOM    449  CB  GLU A  28      12.523  15.353 -23.615  1.00  0.80           C  
ATOM    450  CG  GLU A  28      11.796  16.495 -24.348  1.00  0.80           C  
ATOM    451  CD  GLU A  28      12.695  17.267 -25.310  1.00  0.80           C  
ATOM    452  OE1 GLU A  28      13.883  17.036 -25.307  1.00  0.80           O  
ATOM    453  OE2 GLU A  28      12.182  18.076 -26.054  1.00  0.80           O  
ATOM    454  H   GLU A  28      11.698  16.275 -21.331  1.00  0.80           H  
ATOM    455  HA  GLU A  28      10.728  14.277 -23.156  1.00  0.80           H  
ATOM    456 1HB  GLU A  28      13.355  15.796 -23.060  1.00  0.80           H  
ATOM    457 2HB  GLU A  28      12.946  14.684 -24.362  1.00  0.80           H  
ATOM    458 1HG  GLU A  28      10.956  16.080 -24.903  1.00  0.80           H  
ATOM    459 2HG  GLU A  28      11.397  17.184 -23.601  1.00  0.80           H  
ATOM    460  N   ALA A  29      13.224  13.354 -21.218  1.00  0.87           N  
ATOM    461  CA  ALA A  29      13.948  12.182 -20.772  1.00  0.87           C  
ATOM    462  C   ALA A  29      13.027  11.139 -20.161  1.00  0.87           C  
ATOM    463  O   ALA A  29      13.017   9.982 -20.579  1.00  0.87           O  
ATOM    464  CB  ALA A  29      14.989  12.579 -19.742  1.00  0.87           C  
ATOM    465  H   ALA A  29      13.405  14.251 -20.769  1.00  0.87           H  
ATOM    466  HA  ALA A  29      14.438  11.740 -21.638  1.00  0.87           H  
ATOM    467 1HB  ALA A  29      15.535  11.704 -19.442  1.00  0.87           H  
ATOM    468 2HB  ALA A  29      15.671  13.310 -20.178  1.00  0.87           H  
ATOM    469 3HB  ALA A  29      14.493  13.021 -18.875  1.00  0.87           H  
ATOM    470  N   LEU A  30      12.193  11.542 -19.209  1.00  0.95           N  
ATOM    471  CA  LEU A  30      11.370  10.565 -18.517  1.00  0.95           C  
ATOM    472  C   LEU A  30      10.222  10.061 -19.382  1.00  0.95           C  
ATOM    473  O   LEU A  30       9.822   8.895 -19.292  1.00  0.95           O  
ATOM    474  CB  LEU A  30      10.922  11.149 -17.181  1.00  0.95           C  
ATOM    475  CG  LEU A  30      12.158  11.374 -16.200  1.00  0.95           C  
ATOM    476  CD1 LEU A  30      11.717  12.041 -14.923  1.00  0.95           C  
ATOM    477  CD2 LEU A  30      12.843  10.020 -15.907  1.00  0.95           C  
ATOM    478  H   LEU A  30      12.161  12.519 -18.911  1.00  0.95           H  
ATOM    479  HA  LEU A  30      12.003   9.713 -18.285  1.00  0.95           H  
ATOM    480 1HB  LEU A  30      10.443  12.111 -17.363  1.00  0.95           H  
ATOM    481 2HB  LEU A  30      10.210  10.477 -16.709  1.00  0.95           H  
ATOM    482  HG  LEU A  30      12.879  12.039 -16.687  1.00  0.95           H  
ATOM    483 1HD1 LEU A  30      12.579  12.197 -14.282  1.00  0.95           H  
ATOM    484 2HD1 LEU A  30      11.280  12.985 -15.144  1.00  0.95           H  
ATOM    485 3HD1 LEU A  30      10.995  11.415 -14.422  1.00  0.95           H  
ATOM    486 1HD2 LEU A  30      13.703  10.180 -15.253  1.00  0.95           H  
ATOM    487 2HD2 LEU A  30      12.153   9.351 -15.424  1.00  0.95           H  
ATOM    488 3HD2 LEU A  30      13.180   9.570 -16.843  1.00  0.95           H  
ATOM    489  N   ALA A  31       9.749  10.880 -20.314  1.00  1.03           N  
ATOM    490  CA  ALA A  31       8.688  10.457 -21.218  1.00  1.03           C  
ATOM    491  C   ALA A  31       9.098   9.235 -22.026  1.00  1.03           C  
ATOM    492  O   ALA A  31       8.245   8.456 -22.451  1.00  1.03           O  
ATOM    493  CB  ALA A  31       8.318  11.568 -22.180  1.00  1.03           C  
ATOM    494  H   ALA A  31      10.086  11.839 -20.393  1.00  1.03           H  
ATOM    495  HA  ALA A  31       7.827  10.190 -20.618  1.00  1.03           H  
ATOM    496 1HB  ALA A  31       7.514  11.233 -22.831  1.00  1.03           H  
ATOM    497 2HB  ALA A  31       7.990  12.441 -21.619  1.00  1.03           H  
ATOM    498 3HB  ALA A  31       9.193  11.827 -22.780  1.00  1.03           H  
ATOM    499  N   ASN A  32      10.400   9.092 -22.287  1.00  1.09           N  
ATOM    500  CA  ASN A  32      10.901   8.005 -23.097  1.00  1.09           C  
ATOM    501  C   ASN A  32      11.573   6.922 -22.252  1.00  1.09           C  
ATOM    502  O   ASN A  32      12.218   6.018 -22.791  1.00  1.09           O  
ATOM    503  CB  ASN A  32      11.827   8.583 -24.145  1.00  1.09           C  
ATOM    504  CG  ASN A  32      11.056   9.384 -25.192  1.00  1.09           C  
ATOM    505  OD1 ASN A  32      10.468   8.781 -26.101  1.00  1.09           O  
ATOM    506  ND2 ASN A  32      11.019  10.697 -25.081  1.00  1.09           N  
ATOM    507  H   ASN A  32      11.087   9.728 -21.879  1.00  1.09           H  
ATOM    508  HA  ASN A  32      10.059   7.536 -23.605  1.00  1.09           H  
ATOM    509 1HB  ASN A  32      12.549   9.247 -23.656  1.00  1.09           H  
ATOM    510 2HB  ASN A  32      12.382   7.785 -24.633  1.00  1.09           H  
ATOM    511 1HD2 ASN A  32      10.513  11.237 -25.752  1.00  1.09           H  
ATOM    512 2HD2 ASN A  32      11.487  11.176 -24.311  1.00  1.09           H  
ATOM    513  N   GLU A  33      11.398   7.009 -20.929  1.00  1.12           N  
ATOM    514  CA  GLU A  33      11.949   6.041 -19.988  1.00  1.12           C  
ATOM    515  C   GLU A  33      10.843   5.298 -19.259  1.00  1.12           C  
ATOM    516  O   GLU A  33      10.932   4.090 -19.059  1.00  1.12           O  
ATOM    517  CB  GLU A  33      12.833   6.702 -18.938  1.00  1.12           C  
ATOM    518  CG  GLU A  33      13.491   5.699 -17.981  1.00  1.12           C  
ATOM    519  CD  GLU A  33      14.561   4.824 -18.641  1.00  1.12           C  
ATOM    520  OE1 GLU A  33      15.234   5.312 -19.534  1.00  1.12           O  
ATOM    521  OE2 GLU A  33      14.695   3.683 -18.265  1.00  1.12           O  
ATOM    522  H   GLU A  33      10.848   7.773 -20.553  1.00  1.12           H  
ATOM    523  HA  GLU A  33      12.541   5.313 -20.542  1.00  1.12           H  
ATOM    524 1HB  GLU A  33      13.606   7.295 -19.424  1.00  1.12           H  
ATOM    525 2HB  GLU A  33      12.229   7.377 -18.337  1.00  1.12           H  
ATOM    526 1HG  GLU A  33      13.948   6.251 -17.156  1.00  1.12           H  
ATOM    527 2HG  GLU A  33      12.711   5.061 -17.561  1.00  1.12           H  
ATOM    528  N   LYS A  34       9.806   6.041 -18.850  1.00  1.11           N  
ATOM    529  CA  LYS A  34       8.707   5.492 -18.061  1.00  1.11           C  
ATOM    530  C   LYS A  34       9.213   4.936 -16.720  1.00  1.11           C  
ATOM    531  O   LYS A  34       9.190   3.724 -16.508  1.00  1.11           O  
ATOM    532  CB  LYS A  34       7.951   4.424 -18.853  1.00  1.11           C  
ATOM    533  CG  LYS A  34       7.339   4.959 -20.147  1.00  1.11           C  
ATOM    534  CD  LYS A  34       6.555   3.894 -20.889  1.00  1.11           C  
ATOM    535  CE  LYS A  34       5.986   4.445 -22.191  1.00  1.11           C  
ATOM    536  NZ  LYS A  34       5.241   3.406 -22.954  1.00  1.11           N  
ATOM    537  H   LYS A  34       9.803   7.034 -19.063  1.00  1.11           H  
ATOM    538  HA  LYS A  34       7.991   6.287 -17.878  1.00  1.11           H  
ATOM    539 1HB  LYS A  34       8.590   3.581 -19.093  1.00  1.11           H  
ATOM    540 2HB  LYS A  34       7.136   4.040 -18.240  1.00  1.11           H  
ATOM    541 1HG  LYS A  34       6.675   5.791 -19.912  1.00  1.11           H  
ATOM    542 2HG  LYS A  34       8.133   5.333 -20.798  1.00  1.11           H  
ATOM    543 1HD  LYS A  34       7.210   3.050 -21.113  1.00  1.11           H  
ATOM    544 2HD  LYS A  34       5.736   3.540 -20.263  1.00  1.11           H  
ATOM    545 1HE  LYS A  34       5.312   5.270 -21.963  1.00  1.11           H  
ATOM    546 2HE  LYS A  34       6.805   4.820 -22.807  1.00  1.11           H  
ATOM    547 1HZ  LYS A  34       4.881   3.808 -23.808  1.00  1.11           H  
ATOM    548 2HZ  LYS A  34       5.864   2.642 -23.179  1.00  1.11           H  
ATOM    549 3HZ  LYS A  34       4.475   3.062 -22.395  1.00  1.11           H  
ATOM    550  N   PRO A  35       9.656   5.807 -15.787  1.00  1.06           N  
ATOM    551  CA  PRO A  35      10.294   5.468 -14.526  1.00  1.06           C  
ATOM    552  C   PRO A  35       9.352   4.746 -13.581  1.00  1.06           C  
ATOM    553  O   PRO A  35       8.135   4.909 -13.651  1.00  1.06           O  
ATOM    554  CB  PRO A  35      10.684   6.836 -13.958  1.00  1.06           C  
ATOM    555  CG  PRO A  35       9.712   7.809 -14.568  1.00  1.06           C  
ATOM    556  CD  PRO A  35       9.447   7.274 -15.966  1.00  1.06           C  
ATOM    557  HA  PRO A  35      11.189   4.855 -14.732  1.00  1.06           H  
ATOM    558 1HB  PRO A  35      10.631   6.818 -12.857  1.00  1.06           H  
ATOM    559 2HB  PRO A  35      11.719   7.056 -14.233  1.00  1.06           H  
ATOM    560 1HG  PRO A  35       8.797   7.844 -13.951  1.00  1.06           H  
ATOM    561 2HG  PRO A  35      10.119   8.826 -14.557  1.00  1.06           H  
ATOM    562 1HD  PRO A  35       8.413   7.521 -16.210  1.00  1.06           H  
ATOM    563 2HD  PRO A  35      10.168   7.697 -16.688  1.00  1.06           H  
ATOM    564  N   ASN A  36       9.928   3.982 -12.654  1.00  0.98           N  
ATOM    565  CA  ASN A  36       9.165   3.209 -11.672  1.00  0.98           C  
ATOM    566  C   ASN A  36       8.870   3.975 -10.384  1.00  0.98           C  
ATOM    567  O   ASN A  36       8.617   3.367  -9.345  1.00  0.98           O  
ATOM    568  CB  ASN A  36       9.911   1.915 -11.358  1.00  0.98           C  
ATOM    569  CG  ASN A  36       9.047   0.834 -10.729  1.00  0.98           C  
ATOM    570  OD1 ASN A  36       7.879   0.660 -11.101  1.00  0.98           O  
ATOM    571  ND2 ASN A  36       9.609   0.088  -9.805  1.00  0.98           N  
ATOM    572  H   ASN A  36      10.935   3.911 -12.639  1.00  0.98           H  
ATOM    573  HA  ASN A  36       8.202   2.955 -12.118  1.00  0.98           H  
ATOM    574 1HB  ASN A  36      10.342   1.516 -12.280  1.00  0.98           H  
ATOM    575 2HB  ASN A  36      10.745   2.130 -10.685  1.00  0.98           H  
ATOM    576 1HD2 ASN A  36       9.089  -0.644  -9.367  1.00  0.98           H  
ATOM    577 2HD2 ASN A  36      10.570   0.241  -9.545  1.00  0.98           H  
ATOM    578  N   CYS A  37       8.860   5.301 -10.461  1.00  0.89           N  
ATOM    579  CA  CYS A  37       8.546   6.123  -9.298  1.00  0.89           C  
ATOM    580  C   CYS A  37       7.918   7.419  -9.751  1.00  0.89           C  
ATOM    581  O   CYS A  37       8.045   7.801 -10.915  1.00  0.89           O  
ATOM    582  CB  CYS A  37       9.810   6.509  -8.531  1.00  0.89           C  
ATOM    583  SG  CYS A  37      10.876   7.641  -9.382  1.00  0.89           S  
ATOM    584  H   CYS A  37       9.055   5.740 -11.349  1.00  0.89           H  
ATOM    585  HA  CYS A  37       7.852   5.593  -8.645  1.00  0.89           H  
ATOM    586 1HB  CYS A  37       9.544   6.970  -7.595  1.00  0.89           H  
ATOM    587 2HB  CYS A  37      10.384   5.613  -8.302  1.00  0.89           H  
ATOM    588  HG  CYS A  37      10.080   8.717  -9.184  1.00  0.89           H  
ATOM    589  N   ASP A  38       7.279   8.125  -8.828  1.00  0.81           N  
ATOM    590  CA  ASP A  38       6.778   9.444  -9.159  1.00  0.81           C  
ATOM    591  C   ASP A  38       7.954  10.378  -9.080  1.00  0.81           C  
ATOM    592  O   ASP A  38       8.841  10.173  -8.245  1.00  0.81           O  
ATOM    593  CB  ASP A  38       5.656   9.894  -8.225  1.00  0.81           C  
ATOM    594  CG  ASP A  38       4.357   9.100  -8.425  1.00  0.81           C  
ATOM    595  OD1 ASP A  38       4.220   8.414  -9.418  1.00  0.81           O  
ATOM    596  OD2 ASP A  38       3.488   9.145  -7.588  1.00  0.81           O  
ATOM    597  H   ASP A  38       7.208   7.767  -7.876  1.00  0.81           H  
ATOM    598  HA  ASP A  38       6.406   9.446 -10.185  1.00  0.81           H  
ATOM    599 1HB  ASP A  38       5.981   9.759  -7.206  1.00  0.81           H  
ATOM    600 2HB  ASP A  38       5.459  10.960  -8.373  1.00  0.81           H  
ATOM    601  N   VAL A  39       7.966  11.398  -9.910  1.00  0.73           N  
ATOM    602  CA  VAL A  39       9.046  12.360  -9.872  1.00  0.73           C  
ATOM    603  C   VAL A  39       8.488  13.749  -9.617  1.00  0.73           C  
ATOM    604  O   VAL A  39       7.423  14.061 -10.120  1.00  0.73           O  
ATOM    605  CB  VAL A  39       9.816  12.271 -11.186  1.00  0.73           C  
ATOM    606  CG1 VAL A  39      10.915  13.263 -11.204  1.00  0.73           C  
ATOM    607  CG2 VAL A  39      10.332  10.828 -11.348  1.00  0.73           C  
ATOM    608  H   VAL A  39       7.240  11.501 -10.626  1.00  0.73           H  
ATOM    609  HA  VAL A  39       9.723  12.101  -9.063  1.00  0.73           H  
ATOM    610  HB  VAL A  39       9.148  12.503 -12.008  1.00  0.73           H  
ATOM    611 1HG1 VAL A  39      11.440  13.185 -12.144  1.00  0.73           H  
ATOM    612 2HG1 VAL A  39      10.517  14.267 -11.095  1.00  0.73           H  
ATOM    613 3HG1 VAL A  39      11.591  13.046 -10.374  1.00  0.73           H  
ATOM    614 1HG2 VAL A  39      10.854  10.729 -12.273  1.00  0.73           H  
ATOM    615 2HG2 VAL A  39      10.997  10.591 -10.522  1.00  0.73           H  
ATOM    616 3HG2 VAL A  39       9.500  10.128 -11.352  1.00  0.73           H  
ATOM    617  N   ILE A  40       9.119  14.531  -8.754  1.00  0.68           N  
ATOM    618  CA  ILE A  40       8.655  15.891  -8.470  1.00  0.68           C  
ATOM    619  C   ILE A  40       9.763  16.911  -8.740  1.00  0.68           C  
ATOM    620  O   ILE A  40      10.910  16.707  -8.331  1.00  0.68           O  
ATOM    621  CB  ILE A  40       8.217  16.042  -6.994  1.00  0.68           C  
ATOM    622  CG1 ILE A  40       7.121  15.064  -6.657  1.00  0.68           C  
ATOM    623  CG2 ILE A  40       7.739  17.481  -6.715  1.00  0.68           C  
ATOM    624  CD1 ILE A  40       6.884  14.979  -5.181  1.00  0.68           C  
ATOM    625  H   ILE A  40       9.962  14.177  -8.311  1.00  0.68           H  
ATOM    626  HA  ILE A  40       7.815  16.122  -9.119  1.00  0.68           H  
ATOM    627  HB  ILE A  40       9.039  15.828  -6.350  1.00  0.68           H  
ATOM    628 1HG1 ILE A  40       6.206  15.369  -7.154  1.00  0.68           H  
ATOM    629 2HG1 ILE A  40       7.392  14.073  -7.008  1.00  0.68           H  
ATOM    630 1HG2 ILE A  40       7.445  17.569  -5.671  1.00  0.68           H  
ATOM    631 2HG2 ILE A  40       8.538  18.184  -6.916  1.00  0.68           H  
ATOM    632 3HG2 ILE A  40       6.886  17.715  -7.353  1.00  0.68           H  
ATOM    633 1HD1 ILE A  40       6.092  14.263  -4.977  1.00  0.68           H  
ATOM    634 2HD1 ILE A  40       7.795  14.659  -4.689  1.00  0.68           H  
ATOM    635 3HD1 ILE A  40       6.606  15.952  -4.811  1.00  0.68           H  
ATOM    636  N   ILE A  41       9.439  17.993  -9.439  1.00  0.65           N  
ATOM    637  CA  ILE A  41      10.405  19.069  -9.614  1.00  0.65           C  
ATOM    638  C   ILE A  41      10.033  20.238  -8.713  1.00  0.65           C  
ATOM    639  O   ILE A  41       9.050  20.931  -8.984  1.00  0.65           O  
ATOM    640  CB  ILE A  41      10.407  19.610 -11.056  1.00  0.65           C  
ATOM    641  CG1 ILE A  41      10.758  18.558 -12.061  1.00  0.65           C  
ATOM    642  CG2 ILE A  41      11.335  20.750 -11.147  1.00  0.65           C  
ATOM    643  CD1 ILE A  41      10.517  19.028 -13.505  1.00  0.65           C  
ATOM    644  H   ILE A  41       8.502  18.084  -9.822  1.00  0.65           H  
ATOM    645  HA  ILE A  41      11.402  18.720  -9.343  1.00  0.65           H  
ATOM    646  HB  ILE A  41       9.398  19.954 -11.299  1.00  0.65           H  
ATOM    647 1HG1 ILE A  41      11.806  18.303 -11.944  1.00  0.65           H  
ATOM    648 2HG1 ILE A  41      10.175  17.678 -11.861  1.00  0.65           H  
ATOM    649 1HG2 ILE A  41      11.306  21.163 -12.151  1.00  0.65           H  
ATOM    650 2HG2 ILE A  41      11.030  21.489 -10.438  1.00  0.65           H  
ATOM    651 3HG2 ILE A  41      12.343  20.416 -10.908  1.00  0.65           H  
ATOM    652 1HD1 ILE A  41      10.792  18.241 -14.205  1.00  0.65           H  
ATOM    653 2HD1 ILE A  41       9.462  19.272 -13.635  1.00  0.65           H  
ATOM    654 3HD1 ILE A  41      11.121  19.911 -13.702  1.00  0.65           H  
ATOM    655  N   CYS A  42      10.828  20.507  -7.684  1.00  0.64           N  
ATOM    656  CA  CYS A  42      10.533  21.631  -6.817  1.00  0.64           C  
ATOM    657  C   CYS A  42      11.409  22.790  -7.253  1.00  0.64           C  
ATOM    658  O   CYS A  42      12.629  22.642  -7.422  1.00  0.64           O  
ATOM    659  CB  CYS A  42      10.762  21.315  -5.346  1.00  0.64           C  
ATOM    660  SG  CYS A  42       9.706  19.999  -4.685  1.00  0.64           S  
ATOM    661  H   CYS A  42      11.635  19.927  -7.466  1.00  0.64           H  
ATOM    662  HA  CYS A  42       9.501  21.901  -6.946  1.00  0.64           H  
ATOM    663 1HB  CYS A  42      11.787  21.038  -5.187  1.00  0.64           H  
ATOM    664 2HB  CYS A  42      10.578  22.215  -4.755  1.00  0.64           H  
ATOM    665  HG  CYS A  42      10.312  19.948  -3.493  1.00  0.64           H  
ATOM    666  N   THR A  43      10.791  23.939  -7.457  1.00  0.64           N  
ATOM    667  CA  THR A  43      11.554  25.056  -7.969  1.00  0.64           C  
ATOM    668  C   THR A  43      11.357  26.257  -7.054  1.00  0.64           C  
ATOM    669  O   THR A  43      10.438  26.265  -6.231  1.00  0.64           O  
ATOM    670  CB  THR A  43      11.044  25.437  -9.376  1.00  0.64           C  
ATOM    671  OG1 THR A  43       9.800  26.070  -9.256  1.00  0.64           O  
ATOM    672  CG2 THR A  43      10.807  24.204 -10.170  1.00  0.64           C  
ATOM    673  H   THR A  43       9.785  24.003  -7.283  1.00  0.64           H  
ATOM    674  HA  THR A  43      12.598  24.775  -8.012  1.00  0.64           H  
ATOM    675  HB  THR A  43      11.745  26.069  -9.896  1.00  0.64           H  
ATOM    676  HG1 THR A  43       9.934  26.968  -8.881  1.00  0.64           H  
ATOM    677 1HG2 THR A  43      10.429  24.475 -11.145  1.00  0.64           H  
ATOM    678 2HG2 THR A  43      11.722  23.661 -10.268  1.00  0.64           H  
ATOM    679 3HG2 THR A  43      10.070  23.580  -9.662  1.00  0.64           H  
ATOM    680  N   PRO A  44      12.191  27.291  -7.168  1.00  0.65           N  
ATOM    681  CA  PRO A  44      11.983  28.552  -6.532  1.00  0.65           C  
ATOM    682  C   PRO A  44      10.614  29.005  -6.960  1.00  0.65           C  
ATOM    683  O   PRO A  44      10.243  28.836  -8.126  1.00  0.65           O  
ATOM    684  CB  PRO A  44      13.115  29.396  -7.107  1.00  0.65           C  
ATOM    685  CG  PRO A  44      14.184  28.405  -7.406  1.00  0.65           C  
ATOM    686  CD  PRO A  44      13.470  27.184  -7.883  1.00  0.65           C  
ATOM    687  HA  PRO A  44      12.054  28.436  -5.438  1.00  0.65           H  
ATOM    688 1HB  PRO A  44      12.774  29.918  -8.012  1.00  0.65           H  
ATOM    689 2HB  PRO A  44      13.412  30.143  -6.394  1.00  0.65           H  
ATOM    690 1HG  PRO A  44      14.895  28.813  -8.143  1.00  0.65           H  
ATOM    691 2HG  PRO A  44      14.731  28.206  -6.485  1.00  0.65           H  
ATOM    692 1HD  PRO A  44      13.359  27.221  -8.967  1.00  0.65           H  
ATOM    693 2HD  PRO A  44      14.034  26.326  -7.531  1.00  0.65           H  
ATOM    694  N   PHE A  45       9.870  29.616  -6.051  1.00  0.67           N  
ATOM    695  CA  PHE A  45       8.527  30.066  -6.389  1.00  0.67           C  
ATOM    696  C   PHE A  45       8.481  30.876  -7.663  1.00  0.67           C  
ATOM    697  O   PHE A  45       7.604  30.692  -8.507  1.00  0.67           O  
ATOM    698  CB  PHE A  45       7.907  30.889  -5.289  1.00  0.67           C  
ATOM    699  CG  PHE A  45       6.565  31.419  -5.742  1.00  0.67           C  
ATOM    700  CD1 PHE A  45       5.447  30.607  -5.757  1.00  0.67           C  
ATOM    701  CD2 PHE A  45       6.430  32.729  -6.164  1.00  0.67           C  
ATOM    702  CE1 PHE A  45       4.230  31.084  -6.179  1.00  0.67           C  
ATOM    703  CE2 PHE A  45       5.213  33.205  -6.590  1.00  0.67           C  
ATOM    704  CZ  PHE A  45       4.112  32.375  -6.597  1.00  0.67           C  
ATOM    705  H   PHE A  45      10.223  29.742  -5.111  1.00  0.67           H  
ATOM    706  HA  PHE A  45       7.914  29.182  -6.530  1.00  0.67           H  
ATOM    707 1HB  PHE A  45       7.760  30.282  -4.395  1.00  0.67           H  
ATOM    708 2HB  PHE A  45       8.549  31.731  -5.033  1.00  0.67           H  
ATOM    709  HD1 PHE A  45       5.543  29.588  -5.424  1.00  0.67           H  
ATOM    710  HD2 PHE A  45       7.302  33.382  -6.160  1.00  0.67           H  
ATOM    711  HE1 PHE A  45       3.360  30.438  -6.189  1.00  0.67           H  
ATOM    712  HE2 PHE A  45       5.118  34.236  -6.922  1.00  0.67           H  
ATOM    713  HZ  PHE A  45       3.144  32.749  -6.935  1.00  0.67           H  
ATOM    714  N   ILE A  46       9.443  31.770  -7.802  1.00  0.67           N  
ATOM    715  CA  ILE A  46       9.544  32.693  -8.915  1.00  0.67           C  
ATOM    716  C   ILE A  46       9.639  32.034 -10.309  1.00  0.67           C  
ATOM    717  O   ILE A  46       9.492  32.718 -11.323  1.00  0.67           O  
ATOM    718  CB  ILE A  46      10.763  33.594  -8.656  1.00  0.67           C  
ATOM    719  CG1 ILE A  46      12.013  32.729  -8.580  1.00  0.67           C  
ATOM    720  CG2 ILE A  46      10.565  34.333  -7.345  1.00  0.67           C  
ATOM    721  CD1 ILE A  46      13.305  33.478  -8.599  1.00  0.67           C  
ATOM    722  H   ILE A  46      10.139  31.825  -7.075  1.00  0.67           H  
ATOM    723  HA  ILE A  46       8.651  33.316  -8.903  1.00  0.67           H  
ATOM    724  HB  ILE A  46      10.883  34.302  -9.474  1.00  0.67           H  
ATOM    725 1HG1 ILE A  46      11.970  32.152  -7.661  1.00  0.67           H  
ATOM    726 2HG1 ILE A  46      12.002  32.059  -9.388  1.00  0.67           H  
ATOM    727 1HG2 ILE A  46      11.429  34.969  -7.150  1.00  0.67           H  
ATOM    728 2HG2 ILE A  46       9.667  34.947  -7.407  1.00  0.67           H  
ATOM    729 3HG2 ILE A  46      10.455  33.611  -6.535  1.00  0.67           H  
ATOM    730 1HD1 ILE A  46      14.128  32.767  -8.543  1.00  0.67           H  
ATOM    731 2HD1 ILE A  46      13.381  34.047  -9.524  1.00  0.67           H  
ATOM    732 3HD1 ILE A  46      13.349  34.155  -7.749  1.00  0.67           H  
ATOM    733  N   HIS A  47       9.885  30.721 -10.372  1.00  0.67           N  
ATOM    734  CA  HIS A  47       9.943  30.019 -11.644  1.00  0.67           C  
ATOM    735  C   HIS A  47       8.686  29.176 -11.896  1.00  0.67           C  
ATOM    736  O   HIS A  47       8.466  28.708 -13.018  1.00  0.67           O  
ATOM    737  CB  HIS A  47      11.133  29.054 -11.690  1.00  0.67           C  
ATOM    738  CG  HIS A  47      12.492  29.640 -11.541  1.00  0.67           C  
ATOM    739  ND1 HIS A  47      13.599  28.852 -11.326  1.00  0.67           N  
ATOM    740  CD2 HIS A  47      12.941  30.911 -11.573  1.00  0.67           C  
ATOM    741  CE1 HIS A  47      14.663  29.613 -11.219  1.00  0.67           C  
ATOM    742  NE2 HIS A  47      14.295  30.866 -11.360  1.00  0.67           N  
ATOM    743  H   HIS A  47      10.007  30.184  -9.515  1.00  0.67           H  
ATOM    744  HA  HIS A  47      10.027  30.733 -12.452  1.00  0.67           H  
ATOM    745 1HB  HIS A  47      11.007  28.319 -10.889  1.00  0.67           H  
ATOM    746 2HB  HIS A  47      11.110  28.506 -12.630  1.00  0.67           H  
ATOM    747  HD2 HIS A  47      12.344  31.807 -11.731  1.00  0.67           H  
ATOM    748  HE1 HIS A  47      15.673  29.260 -11.045  1.00  0.67           H  
ATOM    749  HE2 HIS A  47      14.916  31.663 -11.320  1.00  0.67           H  
ATOM    750  N   LEU A  48       7.847  28.982 -10.873  1.00  0.67           N  
ATOM    751  CA  LEU A  48       6.724  28.047 -10.998  1.00  0.67           C  
ATOM    752  C   LEU A  48       5.716  28.423 -12.054  1.00  0.67           C  
ATOM    753  O   LEU A  48       5.216  27.566 -12.784  1.00  0.67           O  
ATOM    754  CB  LEU A  48       6.005  27.880  -9.664  1.00  0.67           C  
ATOM    755  CG  LEU A  48       6.741  27.129  -8.656  1.00  0.67           C  
ATOM    756  CD1 LEU A  48       6.011  27.160  -7.366  1.00  0.67           C  
ATOM    757  CD2 LEU A  48       6.861  25.738  -9.140  1.00  0.67           C  
ATOM    758  H   LEU A  48       7.990  29.467  -9.987  1.00  0.67           H  
ATOM    759  HA  LEU A  48       7.139  27.077 -11.264  1.00  0.67           H  
ATOM    760 1HB  LEU A  48       5.793  28.870  -9.252  1.00  0.67           H  
ATOM    761 2HB  LEU A  48       5.057  27.366  -9.836  1.00  0.67           H  
ATOM    762  HG  LEU A  48       7.731  27.568  -8.511  1.00  0.67           H  
ATOM    763 1HD1 LEU A  48       6.580  26.588  -6.658  1.00  0.67           H  
ATOM    764 2HD1 LEU A  48       5.917  28.168  -7.042  1.00  0.67           H  
ATOM    765 3HD1 LEU A  48       5.025  26.731  -7.489  1.00  0.67           H  
ATOM    766 1HD2 LEU A  48       7.400  25.162  -8.427  1.00  0.67           H  
ATOM    767 2HD2 LEU A  48       5.860  25.336  -9.268  1.00  0.67           H  
ATOM    768 3HD2 LEU A  48       7.391  25.716 -10.093  1.00  0.67           H  
ATOM    769  N   ALA A  49       5.474  29.712 -12.214  1.00  0.66           N  
ATOM    770  CA  ALA A  49       4.532  30.181 -13.214  1.00  0.66           C  
ATOM    771  C   ALA A  49       4.959  29.775 -14.631  1.00  0.66           C  
ATOM    772  O   ALA A  49       4.125  29.729 -15.538  1.00  0.66           O  
ATOM    773  CB  ALA A  49       4.385  31.680 -13.125  1.00  0.66           C  
ATOM    774  H   ALA A  49       5.936  30.377 -11.608  1.00  0.66           H  
ATOM    775  HA  ALA A  49       3.567  29.716 -13.008  1.00  0.66           H  
ATOM    776 1HB  ALA A  49       3.654  32.015 -13.858  1.00  0.66           H  
ATOM    777 2HB  ALA A  49       4.052  31.954 -12.124  1.00  0.66           H  
ATOM    778 3HB  ALA A  49       5.348  32.148 -13.330  1.00  0.66           H  
ATOM    779  N   SER A  50       6.265  29.548 -14.842  1.00  0.65           N  
ATOM    780  CA  SER A  50       6.769  29.179 -16.152  1.00  0.65           C  
ATOM    781  C   SER A  50       7.020  27.676 -16.247  1.00  0.65           C  
ATOM    782  O   SER A  50       6.879  27.087 -17.313  1.00  0.65           O  
ATOM    783  CB  SER A  50       8.048  29.908 -16.429  1.00  0.65           C  
ATOM    784  OG  SER A  50       7.844  31.297 -16.446  1.00  0.65           O  
ATOM    785  H   SER A  50       6.922  29.568 -14.067  1.00  0.65           H  
ATOM    786  HA  SER A  50       6.028  29.453 -16.902  1.00  0.65           H  
ATOM    787 1HB  SER A  50       8.774  29.633 -15.675  1.00  0.65           H  
ATOM    788 2HB  SER A  50       8.424  29.581 -17.386  1.00  0.65           H  
ATOM    789  HG  SER A  50       7.036  31.435 -16.945  1.00  0.65           H  
ATOM    790  N   VAL A  51       7.374  27.048 -15.122  1.00  0.65           N  
ATOM    791  CA  VAL A  51       7.661  25.616 -15.104  1.00  0.65           C  
ATOM    792  C   VAL A  51       6.421  24.739 -15.122  1.00  0.65           C  
ATOM    793  O   VAL A  51       6.354  23.788 -15.893  1.00  0.65           O  
ATOM    794  CB  VAL A  51       8.548  25.243 -13.908  1.00  0.65           C  
ATOM    795  CG1 VAL A  51       8.673  23.715 -13.799  1.00  0.65           C  
ATOM    796  CG2 VAL A  51       9.951  25.868 -14.119  1.00  0.65           C  
ATOM    797  H   VAL A  51       7.487  27.589 -14.269  1.00  0.65           H  
ATOM    798  HA  VAL A  51       8.233  25.396 -15.989  1.00  0.65           H  
ATOM    799  HB  VAL A  51       8.101  25.623 -12.989  1.00  0.65           H  
ATOM    800 1HG1 VAL A  51       9.308  23.448 -12.957  1.00  0.65           H  
ATOM    801 2HG1 VAL A  51       7.681  23.282 -13.654  1.00  0.65           H  
ATOM    802 3HG1 VAL A  51       9.098  23.334 -14.707  1.00  0.65           H  
ATOM    803 1HG2 VAL A  51      10.591  25.622 -13.278  1.00  0.65           H  
ATOM    804 2HG2 VAL A  51      10.391  25.474 -15.040  1.00  0.65           H  
ATOM    805 3HG2 VAL A  51       9.860  26.949 -14.197  1.00  0.65           H  
ATOM    806  N   THR A  52       5.415  25.053 -14.310  1.00  0.67           N  
ATOM    807  CA  THR A  52       4.200  24.241 -14.299  1.00  0.67           C  
ATOM    808  C   THR A  52       3.714  23.744 -15.694  1.00  0.67           C  
ATOM    809  O   THR A  52       3.627  22.531 -15.885  1.00  0.67           O  
ATOM    810  CB  THR A  52       3.051  24.934 -13.544  1.00  0.67           C  
ATOM    811  OG1 THR A  52       3.417  25.150 -12.184  1.00  0.67           O  
ATOM    812  CG2 THR A  52       1.823  24.063 -13.602  1.00  0.67           C  
ATOM    813  H   THR A  52       5.478  25.867 -13.694  1.00  0.67           H  
ATOM    814  HA  THR A  52       4.421  23.352 -13.719  1.00  0.67           H  
ATOM    815  HB  THR A  52       2.837  25.889 -13.973  1.00  0.67           H  
ATOM    816  HG1 THR A  52       2.726  25.723 -11.777  1.00  0.67           H  
ATOM    817 1HG2 THR A  52       1.023  24.549 -13.071  1.00  0.67           H  
ATOM    818 2HG2 THR A  52       1.527  23.908 -14.638  1.00  0.67           H  
ATOM    819 3HG2 THR A  52       2.039  23.103 -13.136  1.00  0.67           H  
ATOM    820  N   PRO A  53       3.411  24.616 -16.703  1.00  0.70           N  
ATOM    821  CA  PRO A  53       2.879  24.255 -18.016  1.00  0.70           C  
ATOM    822  C   PRO A  53       3.816  23.420 -18.881  1.00  0.70           C  
ATOM    823  O   PRO A  53       3.401  22.900 -19.917  1.00  0.70           O  
ATOM    824  CB  PRO A  53       2.624  25.616 -18.677  1.00  0.70           C  
ATOM    825  CG  PRO A  53       3.553  26.563 -17.988  1.00  0.70           C  
ATOM    826  CD  PRO A  53       3.578  26.103 -16.565  1.00  0.70           C  
ATOM    827  HA  PRO A  53       1.929  23.718 -17.870  1.00  0.70           H  
ATOM    828 1HB  PRO A  53       2.829  25.546 -19.755  1.00  0.70           H  
ATOM    829 2HB  PRO A  53       1.566  25.893 -18.567  1.00  0.70           H  
ATOM    830 1HG  PRO A  53       4.554  26.521 -18.454  1.00  0.70           H  
ATOM    831 2HG  PRO A  53       3.204  27.602 -18.087  1.00  0.70           H  
ATOM    832 1HD  PRO A  53       4.506  26.414 -16.164  1.00  0.70           H  
ATOM    833 2HD  PRO A  53       2.729  26.556 -16.047  1.00  0.70           H  
ATOM    834  N   LEU A  54       5.085  23.334 -18.508  1.00  0.75           N  
ATOM    835  CA  LEU A  54       6.053  22.590 -19.287  1.00  0.75           C  
ATOM    836  C   LEU A  54       6.113  21.156 -18.822  1.00  0.75           C  
ATOM    837  O   LEU A  54       6.797  20.330 -19.433  1.00  0.75           O  
ATOM    838  CB  LEU A  54       7.435  23.147 -19.028  1.00  0.75           C  
ATOM    839  CG  LEU A  54       7.594  24.559 -19.286  1.00  0.75           C  
ATOM    840  CD1 LEU A  54       8.956  24.947 -18.850  1.00  0.75           C  
ATOM    841  CD2 LEU A  54       7.348  24.861 -20.736  1.00  0.75           C  
ATOM    842  H   LEU A  54       5.413  23.748 -17.637  1.00  0.75           H  
ATOM    843  HA  LEU A  54       5.786  22.632 -20.342  1.00  0.75           H  
ATOM    844 1HB  LEU A  54       7.681  22.978 -17.981  1.00  0.75           H  
ATOM    845 2HB  LEU A  54       8.155  22.606 -19.640  1.00  0.75           H  
ATOM    846  HG  LEU A  54       6.879  25.106 -18.680  1.00  0.75           H  
ATOM    847 1HD1 LEU A  54       9.052  26.011 -18.990  1.00  0.75           H  
ATOM    848 2HD1 LEU A  54       9.091  24.707 -17.814  1.00  0.75           H  
ATOM    849 3HD1 LEU A  54       9.698  24.417 -19.426  1.00  0.75           H  
ATOM    850 1HD2 LEU A  54       7.472  25.930 -20.912  1.00  0.75           H  
ATOM    851 2HD2 LEU A  54       8.054  24.307 -21.335  1.00  0.75           H  
ATOM    852 3HD2 LEU A  54       6.332  24.562 -20.997  1.00  0.75           H  
ATOM    853  N   VAL A  55       5.446  20.864 -17.709  1.00  0.82           N  
ATOM    854  CA  VAL A  55       5.620  19.574 -17.097  1.00  0.82           C  
ATOM    855  C   VAL A  55       4.431  18.616 -17.221  1.00  0.82           C  
ATOM    856  O   VAL A  55       3.266  18.933 -16.960  1.00  0.82           O  
ATOM    857  CB  VAL A  55       6.034  19.785 -15.628  1.00  0.82           C  
ATOM    858  CG1 VAL A  55       6.203  18.477 -14.972  1.00  0.82           C  
ATOM    859  CG2 VAL A  55       7.329  20.590 -15.561  1.00  0.82           C  
ATOM    860  H   VAL A  55       4.848  21.555 -17.250  1.00  0.82           H  
ATOM    861  HA  VAL A  55       6.448  19.097 -17.589  1.00  0.82           H  
ATOM    862  HB  VAL A  55       5.243  20.327 -15.107  1.00  0.82           H  
ATOM    863 1HG1 VAL A  55       6.485  18.605 -13.932  1.00  0.82           H  
ATOM    864 2HG1 VAL A  55       5.270  17.938 -15.025  1.00  0.82           H  
ATOM    865 3HG1 VAL A  55       6.979  17.920 -15.486  1.00  0.82           H  
ATOM    866 1HG2 VAL A  55       7.612  20.746 -14.529  1.00  0.82           H  
ATOM    867 2HG2 VAL A  55       8.112  20.063 -16.063  1.00  0.82           H  
ATOM    868 3HG2 VAL A  55       7.182  21.542 -16.034  1.00  0.82           H  
ATOM    869  N   ASP A  56       4.756  17.396 -17.624  1.00  0.89           N  
ATOM    870  CA  ASP A  56       3.783  16.331 -17.790  1.00  0.89           C  
ATOM    871  C   ASP A  56       3.571  15.816 -16.369  1.00  0.89           C  
ATOM    872  O   ASP A  56       4.305  14.961 -15.892  1.00  0.89           O  
ATOM    873  CB  ASP A  56       4.363  15.276 -18.748  1.00  0.89           C  
ATOM    874  CG  ASP A  56       3.422  14.121 -19.186  1.00  0.89           C  
ATOM    875  OD1 ASP A  56       2.393  13.943 -18.607  1.00  0.89           O  
ATOM    876  OD2 ASP A  56       3.781  13.413 -20.125  1.00  0.89           O  
ATOM    877  H   ASP A  56       5.732  17.197 -17.811  1.00  0.89           H  
ATOM    878  HA  ASP A  56       2.848  16.729 -18.183  1.00  0.89           H  
ATOM    879 1HB  ASP A  56       4.718  15.782 -19.648  1.00  0.89           H  
ATOM    880 2HB  ASP A  56       5.242  14.829 -18.278  1.00  0.89           H  
ATOM    881  N   ALA A  57       2.546  16.387 -15.740  1.00  0.93           N  
ATOM    882  CA  ALA A  57       2.203  16.390 -14.309  1.00  0.93           C  
ATOM    883  C   ALA A  57       2.020  15.149 -13.373  1.00  0.93           C  
ATOM    884  O   ALA A  57       2.296  15.358 -12.190  1.00  0.93           O  
ATOM    885  CB  ALA A  57       0.889  17.138 -14.192  1.00  0.93           C  
ATOM    886  H   ALA A  57       2.044  17.052 -16.321  1.00  0.93           H  
ATOM    887  HA  ALA A  57       2.961  17.007 -13.847  1.00  0.93           H  
ATOM    888 1HB  ALA A  57       0.662  17.302 -13.141  1.00  0.93           H  
ATOM    889 2HB  ALA A  57       0.982  18.100 -14.703  1.00  0.93           H  
ATOM    890 3HB  ALA A  57       0.096  16.559 -14.648  1.00  0.93           H  
ATOM    891  N   ALA A  58       1.528  13.912 -13.669  1.00  0.93           N  
ATOM    892  CA  ALA A  58       1.144  13.023 -14.798  1.00  0.93           C  
ATOM    893  C   ALA A  58       2.328  12.110 -15.170  1.00  0.93           C  
ATOM    894  O   ALA A  58       2.109  10.933 -15.457  1.00  0.93           O  
ATOM    895  CB  ALA A  58       0.622  13.746 -16.026  1.00  0.93           C  
ATOM    896  H   ALA A  58       1.431  13.392 -12.810  1.00  0.93           H  
ATOM    897  HA  ALA A  58       0.333  12.389 -14.443  1.00  0.93           H  
ATOM    898 1HB  ALA A  58       0.328  13.005 -16.769  1.00  0.93           H  
ATOM    899 2HB  ALA A  58      -0.239  14.350 -15.763  1.00  0.93           H  
ATOM    900 3HB  ALA A  58       1.351  14.343 -16.450  1.00  0.93           H  
ATOM    901  N   LYS A  59       3.566  12.571 -14.980  1.00  0.88           N  
ATOM    902  CA  LYS A  59       4.745  11.708 -14.858  1.00  0.88           C  
ATOM    903  C   LYS A  59       5.607  12.329 -13.764  1.00  0.88           C  
ATOM    904  O   LYS A  59       6.192  11.656 -12.899  1.00  0.88           O  
ATOM    905  CB  LYS A  59       5.533  11.621 -16.177  1.00  0.88           C  
ATOM    906  CG  LYS A  59       4.795  10.909 -17.318  1.00  0.88           C  
ATOM    907  CD  LYS A  59       5.622  10.864 -18.599  1.00  0.88           C  
ATOM    908  CE  LYS A  59       4.894  10.086 -19.704  1.00  0.88           C  
ATOM    909  NZ  LYS A  59       3.558  10.693 -20.029  1.00  0.88           N  
ATOM    910  H   LYS A  59       3.717  13.569 -14.864  1.00  0.88           H  
ATOM    911  HA  LYS A  59       4.442  10.710 -14.542  1.00  0.88           H  
ATOM    912 1HB  LYS A  59       5.759  12.635 -16.522  1.00  0.88           H  
ATOM    913 2HB  LYS A  59       6.480  11.111 -16.007  1.00  0.88           H  
ATOM    914 1HG  LYS A  59       4.530   9.897 -17.015  1.00  0.88           H  
ATOM    915 2HG  LYS A  59       3.873  11.453 -17.541  1.00  0.88           H  
ATOM    916 1HD  LYS A  59       5.797  11.886 -18.953  1.00  0.88           H  
ATOM    917 2HD  LYS A  59       6.586  10.394 -18.402  1.00  0.88           H  
ATOM    918 1HE  LYS A  59       5.503  10.104 -20.602  1.00  0.88           H  
ATOM    919 2HE  LYS A  59       4.752   9.052 -19.393  1.00  0.88           H  
ATOM    920 1HZ  LYS A  59       3.110  10.183 -20.765  1.00  0.88           H  
ATOM    921 2HZ  LYS A  59       2.968  10.685 -19.213  1.00  0.88           H  
ATOM    922 3HZ  LYS A  59       3.678  11.669 -20.317  1.00  0.88           H  
ATOM    923  N   ILE A  60       5.680  13.649 -13.883  1.00  0.80           N  
ATOM    924  CA  ILE A  60       6.517  14.520 -13.089  1.00  0.80           C  
ATOM    925  C   ILE A  60       5.685  15.639 -12.452  1.00  0.80           C  
ATOM    926  O   ILE A  60       5.119  16.451 -13.165  1.00  0.80           O  
ATOM    927  CB  ILE A  60       7.565  15.201 -13.986  1.00  0.80           C  
ATOM    928  CG1 ILE A  60       8.442  14.220 -14.718  1.00  0.80           C  
ATOM    929  CG2 ILE A  60       8.419  16.080 -13.159  1.00  0.80           C  
ATOM    930  CD1 ILE A  60       9.313  14.930 -15.728  1.00  0.80           C  
ATOM    931  H   ILE A  60       5.113  14.076 -14.605  1.00  0.80           H  
ATOM    932  HA  ILE A  60       7.005  13.925 -12.339  1.00  0.80           H  
ATOM    933  HB  ILE A  60       7.051  15.775 -14.737  1.00  0.80           H  
ATOM    934 1HG1 ILE A  60       9.070  13.685 -14.019  1.00  0.80           H  
ATOM    935 2HG1 ILE A  60       7.825  13.506 -15.249  1.00  0.80           H  
ATOM    936 1HG2 ILE A  60       9.132  16.566 -13.803  1.00  0.80           H  
ATOM    937 2HG2 ILE A  60       7.808  16.823 -12.665  1.00  0.80           H  
ATOM    938 3HG2 ILE A  60       8.938  15.486 -12.412  1.00  0.80           H  
ATOM    939 1HD1 ILE A  60       9.919  14.225 -16.271  1.00  0.80           H  
ATOM    940 2HD1 ILE A  60       8.676  15.443 -16.416  1.00  0.80           H  
ATOM    941 3HD1 ILE A  60       9.956  15.648 -15.227  1.00  0.80           H  
ATOM    942  N   GLY A  61       5.633  15.736 -11.138  1.00  0.72           N  
ATOM    943  CA  GLY A  61       4.854  16.801 -10.536  1.00  0.72           C  
ATOM    944  C   GLY A  61       5.728  18.025 -10.378  1.00  0.72           C  
ATOM    945  O   GLY A  61       6.923  17.967 -10.663  1.00  0.72           O  
ATOM    946  H   GLY A  61       6.132  15.074 -10.569  1.00  0.72           H  
ATOM    947 1HA  GLY A  61       3.989  17.031 -11.157  1.00  0.72           H  
ATOM    948 2HA  GLY A  61       4.485  16.479  -9.568  1.00  0.72           H  
ATOM    949  N   VAL A  62       5.141  19.119  -9.918  1.00  0.65           N  
ATOM    950  CA  VAL A  62       5.864  20.370  -9.703  1.00  0.65           C  
ATOM    951  C   VAL A  62       5.573  20.895  -8.307  1.00  0.65           C  
ATOM    952  O   VAL A  62       4.421  20.841  -7.846  1.00  0.65           O  
ATOM    953  CB  VAL A  62       5.511  21.436 -10.781  1.00  0.65           C  
ATOM    954  CG1 VAL A  62       6.244  22.721 -10.507  1.00  0.65           C  
ATOM    955  CG2 VAL A  62       5.900  20.913 -12.156  1.00  0.65           C  
ATOM    956  H   VAL A  62       4.154  19.084  -9.718  1.00  0.65           H  
ATOM    957  HA  VAL A  62       6.928  20.169  -9.782  1.00  0.65           H  
ATOM    958  HB  VAL A  62       4.443  21.651 -10.750  1.00  0.65           H  
ATOM    959 1HG1 VAL A  62       5.985  23.462 -11.267  1.00  0.65           H  
ATOM    960 2HG1 VAL A  62       5.952  23.085  -9.535  1.00  0.65           H  
ATOM    961 3HG1 VAL A  62       7.325  22.546 -10.523  1.00  0.65           H  
ATOM    962 1HG2 VAL A  62       5.665  21.648 -12.912  1.00  0.65           H  
ATOM    963 2HG2 VAL A  62       6.973  20.708 -12.171  1.00  0.65           H  
ATOM    964 3HG2 VAL A  62       5.355  20.000 -12.369  1.00  0.65           H  
ATOM    965  N   GLY A  63       6.594  21.364  -7.614  1.00  0.61           N  
ATOM    966  CA  GLY A  63       6.336  21.920  -6.304  1.00  0.61           C  
ATOM    967  C   GLY A  63       7.138  23.162  -5.991  1.00  0.61           C  
ATOM    968  O   GLY A  63       7.955  23.620  -6.787  1.00  0.61           O  
ATOM    969  H   GLY A  63       7.530  21.354  -8.020  1.00  0.61           H  
ATOM    970 1HA  GLY A  63       5.280  22.153  -6.218  1.00  0.61           H  
ATOM    971 2HA  GLY A  63       6.556  21.165  -5.553  1.00  0.61           H  
ATOM    972  N   ALA A  64       6.892  23.704  -4.817  1.00  0.59           N  
ATOM    973  CA  ALA A  64       7.625  24.866  -4.339  1.00  0.59           C  
ATOM    974  C   ALA A  64       8.588  24.417  -3.268  1.00  0.59           C  
ATOM    975  O   ALA A  64       8.365  23.398  -2.613  1.00  0.59           O  
ATOM    976  CB  ALA A  64       6.697  25.933  -3.800  1.00  0.59           C  
ATOM    977  H   ALA A  64       6.164  23.270  -4.247  1.00  0.59           H  
ATOM    978  HA  ALA A  64       8.202  25.281  -5.168  1.00  0.59           H  
ATOM    979 1HB  ALA A  64       7.277  26.790  -3.456  1.00  0.59           H  
ATOM    980 2HB  ALA A  64       6.019  26.251  -4.563  1.00  0.59           H  
ATOM    981 3HB  ALA A  64       6.125  25.529  -2.965  1.00  0.59           H  
ATOM    982  N   GLU A  65       9.640  25.181  -3.063  1.00  0.59           N  
ATOM    983  CA  GLU A  65      10.586  24.845  -2.014  1.00  0.59           C  
ATOM    984  C   GLU A  65      10.165  25.337  -0.627  1.00  0.59           C  
ATOM    985  O   GLU A  65      10.834  25.039   0.363  1.00  0.59           O  
ATOM    986  CB  GLU A  65      11.955  25.368  -2.402  1.00  0.59           C  
ATOM    987  CG  GLU A  65      12.505  24.640  -3.626  1.00  0.59           C  
ATOM    988  CD  GLU A  65      13.843  25.087  -4.057  1.00  0.59           C  
ATOM    989  OE1 GLU A  65      14.125  26.265  -4.055  1.00  0.59           O  
ATOM    990  OE2 GLU A  65      14.624  24.220  -4.366  1.00  0.59           O  
ATOM    991  H   GLU A  65       9.799  25.992  -3.650  1.00  0.59           H  
ATOM    992  HA  GLU A  65      10.659  23.760  -1.967  1.00  0.59           H  
ATOM    993 1HB  GLU A  65      11.894  26.434  -2.628  1.00  0.59           H  
ATOM    994 2HB  GLU A  65      12.652  25.238  -1.573  1.00  0.59           H  
ATOM    995 1HG  GLU A  65      12.554  23.570  -3.404  1.00  0.59           H  
ATOM    996 2HG  GLU A  65      11.805  24.768  -4.450  1.00  0.59           H  
ATOM    997  N   ASN A  66       9.100  26.145  -0.577  1.00  0.60           N  
ATOM    998  CA  ASN A  66       8.542  26.648   0.679  1.00  0.60           C  
ATOM    999  C   ASN A  66       7.186  27.345   0.506  1.00  0.60           C  
ATOM   1000  O   ASN A  66       6.855  27.819  -0.582  1.00  0.60           O  
ATOM   1001  CB  ASN A  66       9.535  27.560   1.395  1.00  0.60           C  
ATOM   1002  CG  ASN A  66      10.003  28.734   0.544  1.00  0.60           C  
ATOM   1003  OD1 ASN A  66      10.880  28.562  -0.322  1.00  0.60           O  
ATOM   1004  ND2 ASN A  66       9.463  29.909   0.776  1.00  0.60           N  
ATOM   1005  H   ASN A  66       8.635  26.363  -1.441  1.00  0.60           H  
ATOM   1006  HA  ASN A  66       8.361  25.789   1.328  1.00  0.60           H  
ATOM   1007 1HB  ASN A  66       9.058  27.959   2.291  1.00  0.60           H  
ATOM   1008 2HB  ASN A  66      10.393  26.993   1.728  1.00  0.60           H  
ATOM   1009 1HD2 ASN A  66       9.750  30.703   0.240  1.00  0.60           H  
ATOM   1010 2HD2 ASN A  66       8.770  30.019   1.489  1.00  0.60           H  
ATOM   1011  N   CYS A  67       6.454  27.456   1.619  1.00  0.61           N  
ATOM   1012  CA  CYS A  67       5.258  28.300   1.767  1.00  0.61           C  
ATOM   1013  C   CYS A  67       5.320  29.116   3.061  1.00  0.61           C  
ATOM   1014  O   CYS A  67       6.005  28.745   4.016  1.00  0.61           O  
ATOM   1015  CB  CYS A  67       3.933  27.526   1.764  1.00  0.61           C  
ATOM   1016  SG  CYS A  67       3.434  26.763   0.199  1.00  0.61           S  
ATOM   1017  H   CYS A  67       6.779  26.966   2.437  1.00  0.61           H  
ATOM   1018  HA  CYS A  67       5.224  29.001   0.931  1.00  0.61           H  
ATOM   1019 1HB  CYS A  67       3.970  26.746   2.520  1.00  0.61           H  
ATOM   1020 2HB  CYS A  67       3.138  28.209   2.065  1.00  0.61           H  
ATOM   1021  HG  CYS A  67       3.576  27.871  -0.545  1.00  0.61           H  
ATOM   1022  N   ALA A  68       4.572  30.212   3.085  1.00  0.63           N  
ATOM   1023  CA  ALA A  68       4.363  31.077   4.246  1.00  0.63           C  
ATOM   1024  C   ALA A  68       3.462  30.384   5.252  1.00  0.63           C  
ATOM   1025  O   ALA A  68       2.737  29.456   4.901  1.00  0.63           O  
ATOM   1026  CB  ALA A  68       3.731  32.399   3.833  1.00  0.63           C  
ATOM   1027  H   ALA A  68       4.110  30.472   2.224  1.00  0.63           H  
ATOM   1028  HA  ALA A  68       5.328  31.269   4.713  1.00  0.63           H  
ATOM   1029 1HB  ALA A  68       3.602  33.034   4.710  1.00  0.63           H  
ATOM   1030 2HB  ALA A  68       4.371  32.898   3.120  1.00  0.63           H  
ATOM   1031 3HB  ALA A  68       2.764  32.217   3.380  1.00  0.63           H  
ATOM   1032  N   ASP A  69       3.496  30.814   6.512  1.00  0.65           N  
ATOM   1033  CA  ASP A  69       2.557  30.264   7.495  1.00  0.65           C  
ATOM   1034  C   ASP A  69       1.209  30.973   7.406  1.00  0.65           C  
ATOM   1035  O   ASP A  69       0.225  30.555   8.012  1.00  0.65           O  
ATOM   1036  CB  ASP A  69       3.107  30.362   8.925  1.00  0.65           C  
ATOM   1037  CG  ASP A  69       3.356  31.775   9.410  1.00  0.65           C  
ATOM   1038  OD1 ASP A  69       4.043  32.495   8.741  1.00  0.65           O  
ATOM   1039  OD2 ASP A  69       2.836  32.147  10.455  1.00  0.65           O  
ATOM   1040  H   ASP A  69       4.141  31.546   6.781  1.00  0.65           H  
ATOM   1041  HA  ASP A  69       2.378  29.216   7.270  1.00  0.65           H  
ATOM   1042 1HB  ASP A  69       2.406  29.875   9.609  1.00  0.65           H  
ATOM   1043 2HB  ASP A  69       4.041  29.813   8.992  1.00  0.65           H  
ATOM   1044  N   LYS A  70       1.187  32.073   6.667  1.00  0.69           N  
ATOM   1045  CA  LYS A  70      -0.003  32.881   6.505  1.00  0.69           C  
ATOM   1046  C   LYS A  70      -0.597  32.703   5.113  1.00  0.69           C  
ATOM   1047  O   LYS A  70       0.115  32.384   4.159  1.00  0.69           O  
ATOM   1048  CB  LYS A  70       0.330  34.355   6.722  1.00  0.69           C  
ATOM   1049  CG  LYS A  70       0.994  34.698   8.068  1.00  0.69           C  
ATOM   1050  CD  LYS A  70       0.070  34.443   9.248  1.00  0.69           C  
ATOM   1051  CE  LYS A  70       0.660  35.003  10.556  1.00  0.69           C  
ATOM   1052  NZ  LYS A  70       1.868  34.251  11.013  1.00  0.69           N  
ATOM   1053  H   LYS A  70       2.038  32.358   6.210  1.00  0.69           H  
ATOM   1054  HA  LYS A  70      -0.747  32.566   7.236  1.00  0.69           H  
ATOM   1055 1HB  LYS A  70       0.998  34.694   5.926  1.00  0.69           H  
ATOM   1056 2HB  LYS A  70      -0.585  34.939   6.641  1.00  0.69           H  
ATOM   1057 1HG  LYS A  70       1.896  34.092   8.191  1.00  0.69           H  
ATOM   1058 2HG  LYS A  70       1.288  35.741   8.071  1.00  0.69           H  
ATOM   1059 1HD  LYS A  70      -0.901  34.901   9.060  1.00  0.69           H  
ATOM   1060 2HD  LYS A  70      -0.065  33.364   9.363  1.00  0.69           H  
ATOM   1061 1HE  LYS A  70       0.937  36.042  10.395  1.00  0.69           H  
ATOM   1062 2HE  LYS A  70      -0.099  34.956  11.335  1.00  0.69           H  
ATOM   1063 1HZ  LYS A  70       2.229  34.638  11.858  1.00  0.69           H  
ATOM   1064 2HZ  LYS A  70       1.652  33.258  11.174  1.00  0.69           H  
ATOM   1065 3HZ  LYS A  70       2.602  34.265  10.305  1.00  0.69           H  
ATOM   1066  N   ALA A  71      -1.892  32.965   4.996  1.00  0.74           N  
ATOM   1067  CA  ALA A  71      -2.574  32.981   3.708  1.00  0.74           C  
ATOM   1068  C   ALA A  71      -2.200  34.297   3.047  1.00  0.74           C  
ATOM   1069  O   ALA A  71      -1.436  35.067   3.630  1.00  0.74           O  
ATOM   1070  CB  ALA A  71      -4.068  32.814   3.872  1.00  0.74           C  
ATOM   1071  H   ALA A  71      -2.420  33.187   5.827  1.00  0.74           H  
ATOM   1072  HA  ALA A  71      -2.195  32.168   3.090  1.00  0.74           H  
ATOM   1073 1HB  ALA A  71      -4.548  32.841   2.904  1.00  0.74           H  
ATOM   1074 2HB  ALA A  71      -4.280  31.860   4.352  1.00  0.74           H  
ATOM   1075 3HB  ALA A  71      -4.457  33.624   4.485  1.00  0.74           H  
ATOM   1076  N   SER A  72      -2.673  34.565   1.841  1.00  0.82           N  
ATOM   1077  CA  SER A  72      -2.224  35.773   1.172  1.00  0.82           C  
ATOM   1078  C   SER A  72      -2.541  37.045   1.956  1.00  0.82           C  
ATOM   1079  O   SER A  72      -3.592  37.175   2.588  1.00  0.82           O  
ATOM   1080  CB  SER A  72      -2.854  35.854  -0.190  1.00  0.82           C  
ATOM   1081  OG  SER A  72      -2.484  34.737  -0.958  1.00  0.82           O  
ATOM   1082  H   SER A  72      -3.335  33.949   1.358  1.00  0.82           H  
ATOM   1083  HA  SER A  72      -1.142  35.712   1.054  1.00  0.82           H  
ATOM   1084 1HB  SER A  72      -3.939  35.898  -0.099  1.00  0.82           H  
ATOM   1085 2HB  SER A  72      -2.523  36.766  -0.683  1.00  0.82           H  
ATOM   1086  HG  SER A  72      -3.147  34.044  -0.710  1.00  0.82           H  
ATOM   1087  N   GLY A  73      -1.620  37.996   1.866  1.00  0.90           N  
ATOM   1088  CA  GLY A  73      -1.725  39.295   2.516  1.00  0.90           C  
ATOM   1089  C   GLY A  73      -0.403  40.030   2.346  1.00  0.90           C  
ATOM   1090  O   GLY A  73       0.476  39.572   1.614  1.00  0.90           O  
ATOM   1091  H   GLY A  73      -0.793  37.799   1.324  1.00  0.90           H  
ATOM   1092 1HA  GLY A  73      -2.535  39.870   2.069  1.00  0.90           H  
ATOM   1093 2HA  GLY A  73      -1.954  39.168   3.573  1.00  0.90           H  
ATOM   1094  N   ALA A  74      -0.228  41.158   3.029  1.00  0.97           N  
ATOM   1095  CA  ALA A  74       0.997  41.952   2.863  1.00  0.97           C  
ATOM   1096  C   ALA A  74       2.183  41.381   3.637  1.00  0.97           C  
ATOM   1097  O   ALA A  74       2.694  41.998   4.572  1.00  0.97           O  
ATOM   1098  CB  ALA A  74       0.754  43.380   3.307  1.00  0.97           C  
ATOM   1099  H   ALA A  74      -0.956  41.487   3.647  1.00  0.97           H  
ATOM   1100  HA  ALA A  74       1.257  41.948   1.804  1.00  0.97           H  
ATOM   1101 1HB  ALA A  74       1.659  43.965   3.144  1.00  0.97           H  
ATOM   1102 2HB  ALA A  74      -0.065  43.809   2.730  1.00  0.97           H  
ATOM   1103 3HB  ALA A  74       0.498  43.393   4.365  1.00  0.97           H  
ATOM   1104  N   TYR A  75       2.616  40.202   3.227  1.00  1.02           N  
ATOM   1105  CA  TYR A  75       3.729  39.507   3.850  1.00  1.02           C  
ATOM   1106  C   TYR A  75       4.941  39.581   2.924  1.00  1.02           C  
ATOM   1107  O   TYR A  75       5.289  38.607   2.254  1.00  1.02           O  
ATOM   1108  CB  TYR A  75       3.318  38.072   4.174  1.00  1.02           C  
ATOM   1109  CG  TYR A  75       2.088  38.035   5.064  1.00  1.02           C  
ATOM   1110  CD1 TYR A  75       0.877  37.585   4.559  1.00  1.02           C  
ATOM   1111  CD2 TYR A  75       2.157  38.501   6.365  1.00  1.02           C  
ATOM   1112  CE1 TYR A  75      -0.249  37.592   5.353  1.00  1.02           C  
ATOM   1113  CE2 TYR A  75       1.024  38.510   7.158  1.00  1.02           C  
ATOM   1114  CZ  TYR A  75      -0.175  38.057   6.653  1.00  1.02           C  
ATOM   1115  OH  TYR A  75      -1.308  38.072   7.439  1.00  1.02           O  
ATOM   1116  H   TYR A  75       2.119  39.781   2.445  1.00  1.02           H  
ATOM   1117  HA  TYR A  75       3.990  40.012   4.779  1.00  1.02           H  
ATOM   1118 1HB  TYR A  75       3.097  37.531   3.252  1.00  1.02           H  
ATOM   1119 2HB  TYR A  75       4.135  37.553   4.682  1.00  1.02           H  
ATOM   1120  HD1 TYR A  75       0.810  37.224   3.530  1.00  1.02           H  
ATOM   1121  HD2 TYR A  75       3.104  38.866   6.762  1.00  1.02           H  
ATOM   1122  HE1 TYR A  75      -1.198  37.235   4.950  1.00  1.02           H  
ATOM   1123  HE2 TYR A  75       1.080  38.881   8.181  1.00  1.02           H  
ATOM   1124  HH  TYR A  75      -2.023  37.628   6.972  1.00  1.02           H  
ATOM   1125  N   THR A  76       5.539  40.764   2.850  1.00  1.02           N  
ATOM   1126  CA  THR A  76       6.611  41.017   1.898  1.00  1.02           C  
ATOM   1127  C   THR A  76       7.769  40.049   2.073  1.00  1.02           C  
ATOM   1128  O   THR A  76       8.260  39.843   3.183  1.00  1.02           O  
ATOM   1129  CB  THR A  76       7.121  42.468   2.025  1.00  1.02           C  
ATOM   1130  OG1 THR A  76       6.034  43.379   1.793  1.00  1.02           O  
ATOM   1131  CG2 THR A  76       8.233  42.742   1.017  1.00  1.02           C  
ATOM   1132  H   THR A  76       5.210  41.511   3.450  1.00  1.02           H  
ATOM   1133  HA  THR A  76       6.213  40.884   0.892  1.00  1.02           H  
ATOM   1134  HB  THR A  76       7.505  42.627   3.032  1.00  1.02           H  
ATOM   1135  HG1 THR A  76       6.354  44.283   1.864  1.00  1.02           H  
ATOM   1136 1HG2 THR A  76       8.574  43.771   1.126  1.00  1.02           H  
ATOM   1137 2HG2 THR A  76       9.068  42.069   1.196  1.00  1.02           H  
ATOM   1138 3HG2 THR A  76       7.854  42.592   0.007  1.00  1.02           H  
ATOM   1139  N   GLY A  77       8.198  39.459   0.957  1.00  0.97           N  
ATOM   1140  CA  GLY A  77       9.302  38.507   0.933  1.00  0.97           C  
ATOM   1141  C   GLY A  77       8.849  37.054   1.092  1.00  0.97           C  
ATOM   1142  O   GLY A  77       9.649  36.134   0.912  1.00  0.97           O  
ATOM   1143  H   GLY A  77       7.732  39.680   0.090  1.00  0.97           H  
ATOM   1144 1HA  GLY A  77       9.845  38.614  -0.005  1.00  0.97           H  
ATOM   1145 2HA  GLY A  77      10.002  38.753   1.730  1.00  0.97           H  
ATOM   1146  N   GLU A  78       7.573  36.844   1.409  1.00  0.89           N  
ATOM   1147  CA  GLU A  78       7.048  35.502   1.611  1.00  0.89           C  
ATOM   1148  C   GLU A  78       5.997  35.134   0.563  1.00  0.89           C  
ATOM   1149  O   GLU A  78       5.401  36.002  -0.075  1.00  0.89           O  
ATOM   1150  CB  GLU A  78       6.457  35.388   3.008  1.00  0.89           C  
ATOM   1151  CG  GLU A  78       7.437  35.615   4.138  1.00  0.89           C  
ATOM   1152  CD  GLU A  78       6.794  35.494   5.493  1.00  0.89           C  
ATOM   1153  OE1 GLU A  78       5.612  35.244   5.548  1.00  0.89           O  
ATOM   1154  OE2 GLU A  78       7.485  35.645   6.474  1.00  0.89           O  
ATOM   1155  H   GLU A  78       6.938  37.631   1.556  1.00  0.89           H  
ATOM   1156  HA  GLU A  78       7.868  34.791   1.524  1.00  0.89           H  
ATOM   1157 1HB  GLU A  78       5.640  36.099   3.119  1.00  0.89           H  
ATOM   1158 2HB  GLU A  78       6.050  34.399   3.138  1.00  0.89           H  
ATOM   1159 1HG  GLU A  78       8.248  34.892   4.058  1.00  0.89           H  
ATOM   1160 2HG  GLU A  78       7.863  36.615   4.032  1.00  0.89           H  
ATOM   1161  N   VAL A  79       5.799  33.833   0.374  1.00  0.80           N  
ATOM   1162  CA  VAL A  79       4.822  33.295  -0.573  1.00  0.80           C  
ATOM   1163  C   VAL A  79       3.799  32.358   0.078  1.00  0.80           C  
ATOM   1164  O   VAL A  79       4.198  31.396   0.727  1.00  0.80           O  
ATOM   1165  CB  VAL A  79       5.591  32.516  -1.652  1.00  0.80           C  
ATOM   1166  CG1 VAL A  79       4.672  31.906  -2.578  1.00  0.80           C  
ATOM   1167  CG2 VAL A  79       6.515  33.455  -2.408  1.00  0.80           C  
ATOM   1168  H   VAL A  79       6.346  33.188   0.924  1.00  0.80           H  
ATOM   1169  HA  VAL A  79       4.294  34.129  -1.033  1.00  0.80           H  
ATOM   1170  HB  VAL A  79       6.163  31.718  -1.177  1.00  0.80           H  
ATOM   1171 1HG1 VAL A  79       5.231  31.362  -3.278  1.00  0.80           H  
ATOM   1172 2HG1 VAL A  79       4.038  31.250  -2.051  1.00  0.80           H  
ATOM   1173 3HG1 VAL A  79       4.095  32.652  -3.067  1.00  0.80           H  
ATOM   1174 1HG2 VAL A  79       7.054  32.899  -3.164  1.00  0.80           H  
ATOM   1175 2HG2 VAL A  79       5.921  34.236  -2.884  1.00  0.80           H  
ATOM   1176 3HG2 VAL A  79       7.228  33.908  -1.724  1.00  0.80           H  
ATOM   1177  N   SER A  80       2.495  32.622  -0.096  1.00  0.71           N  
ATOM   1178  CA  SER A  80       1.447  31.749   0.469  1.00  0.71           C  
ATOM   1179  C   SER A  80       1.291  30.450  -0.351  1.00  0.71           C  
ATOM   1180  O   SER A  80       2.204  30.201  -1.116  1.00  0.71           O  
ATOM   1181  CB  SER A  80       0.148  32.526   0.584  1.00  0.71           C  
ATOM   1182  OG  SER A  80      -0.315  32.901  -0.679  1.00  0.71           O  
ATOM   1183  H   SER A  80       2.229  33.440  -0.629  1.00  0.71           H  
ATOM   1184  HA  SER A  80       1.739  31.463   1.478  1.00  0.71           H  
ATOM   1185 1HB  SER A  80      -0.604  31.913   1.083  1.00  0.71           H  
ATOM   1186 2HB  SER A  80       0.305  33.411   1.198  1.00  0.71           H  
ATOM   1187  HG  SER A  80      -1.025  33.571  -0.549  1.00  0.71           H  
ATOM   1188  N   ALA A  81       0.785  29.462   0.369  1.00  0.65           N  
ATOM   1189  CA  ALA A  81       0.141  28.326  -0.300  1.00  0.65           C  
ATOM   1190  C   ALA A  81      -0.970  28.588  -1.293  1.00  0.65           C  
ATOM   1191  O   ALA A  81      -1.395  27.561  -1.809  1.00  0.65           O  
ATOM   1192  CB  ALA A  81      -0.444  27.431   0.750  1.00  0.65           C  
ATOM   1193  H   ALA A  81       1.465  29.097   1.015  1.00  0.65           H  
ATOM   1194  HA  ALA A  81       0.920  27.792  -0.822  1.00  0.65           H  
ATOM   1195 1HB  ALA A  81      -0.862  26.549   0.280  1.00  0.65           H  
ATOM   1196 2HB  ALA A  81       0.323  27.135   1.471  1.00  0.65           H  
ATOM   1197 3HB  ALA A  81      -1.221  27.977   1.239  1.00  0.65           H  
ATOM   1198  N   GLU A  82      -1.814  29.519  -0.892  1.00  0.61           N  
ATOM   1199  CA  GLU A  82      -2.598  30.106  -1.966  1.00  0.61           C  
ATOM   1200  C   GLU A  82      -1.750  30.488  -3.187  1.00  0.61           C  
ATOM   1201  O   GLU A  82      -2.028  30.001  -4.280  1.00  0.61           O  
ATOM   1202  CB  GLU A  82      -3.332  31.320  -1.411  1.00  0.61           C  
ATOM   1203  CG  GLU A  82      -4.435  30.976  -0.425  1.00  0.61           C  
ATOM   1204  CD  GLU A  82      -5.044  32.161   0.254  1.00  0.61           C  
ATOM   1205  OE1 GLU A  82      -4.526  33.249   0.127  1.00  0.61           O  
ATOM   1206  OE2 GLU A  82      -6.024  31.985   0.934  1.00  0.61           O  
ATOM   1207  H   GLU A  82      -2.433  29.203  -0.158  1.00  0.61           H  
ATOM   1208  HA  GLU A  82      -3.338  29.370  -2.285  1.00  0.61           H  
ATOM   1209 1HB  GLU A  82      -2.633  31.959  -0.897  1.00  0.61           H  
ATOM   1210 2HB  GLU A  82      -3.765  31.894  -2.229  1.00  0.61           H  
ATOM   1211 1HG  GLU A  82      -5.220  30.442  -0.957  1.00  0.61           H  
ATOM   1212 2HG  GLU A  82      -4.023  30.306   0.330  1.00  0.61           H  
ATOM   1213  N   MET A  83      -0.670  31.255  -3.021  1.00  0.59           N  
ATOM   1214  CA  MET A  83       0.155  31.571  -4.191  1.00  0.59           C  
ATOM   1215  C   MET A  83       0.764  30.318  -4.815  1.00  0.59           C  
ATOM   1216  O   MET A  83       0.642  30.113  -6.021  1.00  0.59           O  
ATOM   1217  CB  MET A  83       1.252  32.555  -3.837  1.00  0.59           C  
ATOM   1218  CG  MET A  83       0.780  33.966  -3.552  1.00  0.59           C  
ATOM   1219  SD  MET A  83       2.081  35.016  -2.860  1.00  0.59           S  
ATOM   1220  CE  MET A  83       3.183  35.224  -4.244  1.00  0.59           C  
ATOM   1221  H   MET A  83      -0.465  31.665  -2.119  1.00  0.59           H  
ATOM   1222  HA  MET A  83      -0.480  32.038  -4.938  1.00  0.59           H  
ATOM   1223 1HB  MET A  83       1.759  32.200  -2.948  1.00  0.59           H  
ATOM   1224 2HB  MET A  83       1.979  32.593  -4.637  1.00  0.59           H  
ATOM   1225 1HG  MET A  83       0.442  34.416  -4.484  1.00  0.59           H  
ATOM   1226 2HG  MET A  83      -0.061  33.952  -2.871  1.00  0.59           H  
ATOM   1227 1HE  MET A  83       4.028  35.846  -3.946  1.00  0.59           H  
ATOM   1228 2HE  MET A  83       3.541  34.265  -4.559  1.00  0.59           H  
ATOM   1229 3HE  MET A  83       2.651  35.699  -5.068  1.00  0.59           H  
ATOM   1230  N   VAL A  84       1.330  29.413  -4.017  1.00  0.59           N  
ATOM   1231  CA  VAL A  84       1.892  28.212  -4.627  1.00  0.59           C  
ATOM   1232  C   VAL A  84       0.818  27.397  -5.375  1.00  0.59           C  
ATOM   1233  O   VAL A  84       1.011  27.056  -6.559  1.00  0.59           O  
ATOM   1234  CB  VAL A  84       2.608  27.395  -3.536  1.00  0.59           C  
ATOM   1235  CG1 VAL A  84       3.004  26.039  -4.018  1.00  0.59           C  
ATOM   1236  CG2 VAL A  84       3.857  28.138  -3.144  1.00  0.59           C  
ATOM   1237  H   VAL A  84       1.450  29.589  -3.019  1.00  0.59           H  
ATOM   1238  HA  VAL A  84       2.645  28.512  -5.347  1.00  0.59           H  
ATOM   1239  HB  VAL A  84       1.962  27.280  -2.694  1.00  0.59           H  
ATOM   1240 1HG1 VAL A  84       3.520  25.501  -3.219  1.00  0.59           H  
ATOM   1241 2HG1 VAL A  84       2.117  25.500  -4.294  1.00  0.59           H  
ATOM   1242 3HG1 VAL A  84       3.663  26.138  -4.874  1.00  0.59           H  
ATOM   1243 1HG2 VAL A  84       4.396  27.602  -2.373  1.00  0.59           H  
ATOM   1244 2HG2 VAL A  84       4.491  28.236  -4.010  1.00  0.59           H  
ATOM   1245 3HG2 VAL A  84       3.594  29.113  -2.783  1.00  0.59           H  
ATOM   1246  N   ALA A  85      -0.346  27.168  -4.756  1.00  0.59           N  
ATOM   1247  CA  ALA A  85      -1.413  26.458  -5.444  1.00  0.59           C  
ATOM   1248  C   ALA A  85      -1.883  27.193  -6.713  1.00  0.59           C  
ATOM   1249  O   ALA A  85      -2.229  26.553  -7.710  1.00  0.59           O  
ATOM   1250  CB  ALA A  85      -2.575  26.255  -4.499  1.00  0.59           C  
ATOM   1251  H   ALA A  85      -0.516  27.451  -3.791  1.00  0.59           H  
ATOM   1252  HA  ALA A  85      -1.032  25.485  -5.749  1.00  0.59           H  
ATOM   1253 1HB  ALA A  85      -3.362  25.692  -4.996  1.00  0.59           H  
ATOM   1254 2HB  ALA A  85      -2.235  25.702  -3.622  1.00  0.59           H  
ATOM   1255 3HB  ALA A  85      -2.959  27.227  -4.187  1.00  0.59           H  
ATOM   1256  N   SER A  86      -1.869  28.537  -6.711  1.00  0.60           N  
ATOM   1257  CA  SER A  86      -2.345  29.317  -7.861  1.00  0.60           C  
ATOM   1258  C   SER A  86      -1.440  29.179  -9.081  1.00  0.60           C  
ATOM   1259  O   SER A  86      -1.835  29.542 -10.190  1.00  0.60           O  
ATOM   1260  CB  SER A  86      -2.477  30.800  -7.535  1.00  0.60           C  
ATOM   1261  OG  SER A  86      -1.224  31.442  -7.435  1.00  0.60           O  
ATOM   1262  H   SER A  86      -1.579  29.042  -5.874  1.00  0.60           H  
ATOM   1263  HA  SER A  86      -3.333  28.943  -8.131  1.00  0.60           H  
ATOM   1264 1HB  SER A  86      -3.080  31.289  -8.296  1.00  0.60           H  
ATOM   1265 2HB  SER A  86      -3.003  30.900  -6.588  1.00  0.60           H  
ATOM   1266  HG  SER A  86      -0.627  30.836  -6.948  1.00  0.60           H  
ATOM   1267  N   THR A  87      -0.225  28.655  -8.889  1.00  0.60           N  
ATOM   1268  CA  THR A  87       0.702  28.475  -9.990  1.00  0.60           C  
ATOM   1269  C   THR A  87       0.574  27.062 -10.539  1.00  0.60           C  
ATOM   1270  O   THR A  87       1.317  26.660 -11.436  1.00  0.60           O  
ATOM   1271  CB  THR A  87       2.158  28.763  -9.581  1.00  0.60           C  
ATOM   1272  OG1 THR A  87       2.561  27.890  -8.518  1.00  0.60           O  
ATOM   1273  CG2 THR A  87       2.338  30.201  -9.156  1.00  0.60           C  
ATOM   1274  H   THR A  87       0.067  28.351  -7.959  1.00  0.60           H  
ATOM   1275  HA  THR A  87       0.438  29.170 -10.786  1.00  0.60           H  
ATOM   1276  HB  THR A  87       2.804  28.581 -10.438  1.00  0.60           H  
ATOM   1277  HG1 THR A  87       1.800  27.704  -7.931  1.00  0.60           H  
ATOM   1278 1HG2 THR A  87       3.383  30.369  -8.899  1.00  0.60           H  
ATOM   1279 2HG2 THR A  87       2.056  30.859  -9.976  1.00  0.60           H  
ATOM   1280 3HG2 THR A  87       1.710  30.409  -8.294  1.00  0.60           H  
ATOM   1281  N   GLY A  88      -0.365  26.295  -9.975  1.00  0.60           N  
ATOM   1282  CA  GLY A  88      -0.607  24.927 -10.383  1.00  0.60           C  
ATOM   1283  C   GLY A  88       0.320  23.942  -9.694  1.00  0.60           C  
ATOM   1284  O   GLY A  88       0.386  22.775 -10.088  1.00  0.60           O  
ATOM   1285  H   GLY A  88      -0.957  26.662  -9.231  1.00  0.60           H  
ATOM   1286 1HA  GLY A  88      -1.640  24.673 -10.141  1.00  0.60           H  
ATOM   1287 2HA  GLY A  88      -0.512  24.843 -11.460  1.00  0.60           H  
ATOM   1288  N   ALA A  89       1.082  24.411  -8.702  1.00  0.60           N  
ATOM   1289  CA  ALA A  89       1.996  23.528  -8.006  1.00  0.60           C  
ATOM   1290  C   ALA A  89       1.175  22.493  -7.277  1.00  0.60           C  
ATOM   1291  O   ALA A  89       0.057  22.769  -6.838  1.00  0.60           O  
ATOM   1292  CB  ALA A  89       2.880  24.293  -7.058  1.00  0.60           C  
ATOM   1293  H   ALA A  89       0.995  25.373  -8.377  1.00  0.60           H  
ATOM   1294  HA  ALA A  89       2.620  23.015  -8.740  1.00  0.60           H  
ATOM   1295 1HB  ALA A  89       3.550  23.616  -6.541  1.00  0.60           H  
ATOM   1296 2HB  ALA A  89       3.456  25.027  -7.614  1.00  0.60           H  
ATOM   1297 3HB  ALA A  89       2.244  24.781  -6.362  1.00  0.60           H  
ATOM   1298  N   LYS A  90       1.719  21.299  -7.154  1.00  0.59           N  
ATOM   1299  CA  LYS A  90       1.041  20.232  -6.452  1.00  0.59           C  
ATOM   1300  C   LYS A  90       1.711  19.934  -5.123  1.00  0.59           C  
ATOM   1301  O   LYS A  90       1.060  19.433  -4.208  1.00  0.59           O  
ATOM   1302  CB  LYS A  90       1.004  18.984  -7.327  1.00  0.59           C  
ATOM   1303  CG  LYS A  90       0.284  19.176  -8.669  1.00  0.59           C  
ATOM   1304  CD  LYS A  90      -1.193  19.506  -8.487  1.00  0.59           C  
ATOM   1305  CE  LYS A  90      -1.902  19.630  -9.833  1.00  0.59           C  
ATOM   1306  NZ  LYS A  90      -3.351  19.954  -9.676  1.00  0.59           N  
ATOM   1307  H   LYS A  90       2.637  21.128  -7.550  1.00  0.59           H  
ATOM   1308  HA  LYS A  90       0.017  20.543  -6.246  1.00  0.59           H  
ATOM   1309 1HB  LYS A  90       2.017  18.690  -7.561  1.00  0.59           H  
ATOM   1310 2HB  LYS A  90       0.536  18.162  -6.785  1.00  0.59           H  
ATOM   1311 1HG  LYS A  90       0.755  20.001  -9.214  1.00  0.59           H  
ATOM   1312 2HG  LYS A  90       0.380  18.272  -9.268  1.00  0.59           H  
ATOM   1313 1HD  LYS A  90      -1.675  18.728  -7.896  1.00  0.59           H  
ATOM   1314 2HD  LYS A  90      -1.286  20.456  -7.954  1.00  0.59           H  
ATOM   1315 1HE  LYS A  90      -1.422  20.424 -10.409  1.00  0.59           H  
ATOM   1316 2HE  LYS A  90      -1.806  18.691 -10.377  1.00  0.59           H  
ATOM   1317 1HZ  LYS A  90      -3.776  20.034 -10.588  1.00  0.59           H  
ATOM   1318 2HZ  LYS A  90      -3.809  19.222  -9.152  1.00  0.59           H  
ATOM   1319 3HZ  LYS A  90      -3.444  20.831  -9.183  1.00  0.59           H  
ATOM   1320  N   TYR A  91       3.008  20.233  -5.022  1.00  0.58           N  
ATOM   1321  CA  TYR A  91       3.770  19.895  -3.818  1.00  0.58           C  
ATOM   1322  C   TYR A  91       4.485  21.091  -3.203  1.00  0.58           C  
ATOM   1323  O   TYR A  91       4.713  22.106  -3.870  1.00  0.58           O  
ATOM   1324  CB  TYR A  91       4.829  18.824  -4.132  1.00  0.58           C  
ATOM   1325  CG  TYR A  91       4.273  17.566  -4.676  1.00  0.58           C  
ATOM   1326  CD1 TYR A  91       4.058  17.460  -6.039  1.00  0.58           C  
ATOM   1327  CD2 TYR A  91       3.980  16.518  -3.844  1.00  0.58           C  
ATOM   1328  CE1 TYR A  91       3.537  16.303  -6.560  1.00  0.58           C  
ATOM   1329  CE2 TYR A  91       3.458  15.357  -4.369  1.00  0.58           C  
ATOM   1330  CZ  TYR A  91       3.235  15.251  -5.718  1.00  0.58           C  
ATOM   1331  OH  TYR A  91       2.715  14.092  -6.241  1.00  0.58           O  
ATOM   1332  H   TYR A  91       3.484  20.641  -5.826  1.00  0.58           H  
ATOM   1333  HA  TYR A  91       3.077  19.512  -3.077  1.00  0.58           H  
ATOM   1334 1HB  TYR A  91       5.538  19.212  -4.854  1.00  0.58           H  
ATOM   1335 2HB  TYR A  91       5.385  18.584  -3.223  1.00  0.58           H  
ATOM   1336  HD1 TYR A  91       4.301  18.298  -6.695  1.00  0.58           H  
ATOM   1337  HD2 TYR A  91       4.158  16.608  -2.770  1.00  0.58           H  
ATOM   1338  HE1 TYR A  91       3.360  16.215  -7.626  1.00  0.58           H  
ATOM   1339  HE2 TYR A  91       3.218  14.524  -3.720  1.00  0.58           H  
ATOM   1340  HH  TYR A  91       2.576  13.455  -5.534  1.00  0.58           H  
ATOM   1341  N   VAL A  92       4.827  20.969  -1.927  1.00  0.58           N  
ATOM   1342  CA  VAL A  92       5.677  21.972  -1.276  1.00  0.58           C  
ATOM   1343  C   VAL A  92       6.622  21.374  -0.237  1.00  0.58           C  
ATOM   1344  O   VAL A  92       6.206  20.568   0.590  1.00  0.58           O  
ATOM   1345  CB  VAL A  92       4.834  23.090  -0.622  1.00  0.58           C  
ATOM   1346  CG1 VAL A  92       3.872  22.525   0.403  1.00  0.58           C  
ATOM   1347  CG2 VAL A  92       5.795  24.075   0.054  1.00  0.58           C  
ATOM   1348  H   VAL A  92       4.523  20.124  -1.434  1.00  0.58           H  
ATOM   1349  HA  VAL A  92       6.281  22.437  -2.046  1.00  0.58           H  
ATOM   1350  HB  VAL A  92       4.251  23.603  -1.390  1.00  0.58           H  
ATOM   1351 1HG1 VAL A  92       3.304  23.342   0.846  1.00  0.58           H  
ATOM   1352 2HG1 VAL A  92       3.189  21.824  -0.079  1.00  0.58           H  
ATOM   1353 3HG1 VAL A  92       4.433  22.018   1.175  1.00  0.58           H  
ATOM   1354 1HG2 VAL A  92       5.266  24.847   0.507  1.00  0.58           H  
ATOM   1355 2HG2 VAL A  92       6.360  23.582   0.822  1.00  0.58           H  
ATOM   1356 3HG2 VAL A  92       6.477  24.489  -0.687  1.00  0.58           H  
ATOM   1357  N   ILE A  93       7.873  21.826  -0.217  1.00  0.59           N  
ATOM   1358  CA  ILE A  93       8.799  21.353   0.809  1.00  0.59           C  
ATOM   1359  C   ILE A  93       8.676  22.224   2.061  1.00  0.59           C  
ATOM   1360  O   ILE A  93       8.840  23.439   1.991  1.00  0.59           O  
ATOM   1361  CB  ILE A  93      10.267  21.456   0.354  1.00  0.59           C  
ATOM   1362  CG1 ILE A  93      10.521  20.762  -0.960  1.00  0.59           C  
ATOM   1363  CG2 ILE A  93      11.157  20.829   1.414  1.00  0.59           C  
ATOM   1364  CD1 ILE A  93      10.204  19.329  -0.968  1.00  0.59           C  
ATOM   1365  H   ILE A  93       8.176  22.480  -0.941  1.00  0.59           H  
ATOM   1366  HA  ILE A  93       8.559  20.324   1.073  1.00  0.59           H  
ATOM   1367  HB  ILE A  93      10.535  22.497   0.238  1.00  0.59           H  
ATOM   1368 1HG1 ILE A  93       9.942  21.259  -1.743  1.00  0.59           H  
ATOM   1369 2HG1 ILE A  93      11.566  20.881  -1.182  1.00  0.59           H  
ATOM   1370 1HG2 ILE A  93      12.201  20.911   1.117  1.00  0.59           H  
ATOM   1371 2HG2 ILE A  93      11.012  21.336   2.366  1.00  0.59           H  
ATOM   1372 3HG2 ILE A  93      10.887  19.780   1.518  1.00  0.59           H  
ATOM   1373 1HD1 ILE A  93      10.436  18.901  -1.941  1.00  0.59           H  
ATOM   1374 2HD1 ILE A  93      10.780  18.815  -0.203  1.00  0.59           H  
ATOM   1375 3HD1 ILE A  93       9.157  19.242  -0.770  1.00  0.59           H  
ATOM   1376  N   LEU A  94       8.367  21.620   3.202  1.00  0.61           N  
ATOM   1377  CA  LEU A  94       8.251  22.384   4.442  1.00  0.61           C  
ATOM   1378  C   LEU A  94       9.225  21.846   5.498  1.00  0.61           C  
ATOM   1379  O   LEU A  94       9.415  20.636   5.608  1.00  0.61           O  
ATOM   1380  CB  LEU A  94       6.805  22.328   4.957  1.00  0.61           C  
ATOM   1381  CG  LEU A  94       5.722  22.886   3.976  1.00  0.61           C  
ATOM   1382  CD1 LEU A  94       4.346  22.639   4.554  1.00  0.61           C  
ATOM   1383  CD2 LEU A  94       5.943  24.378   3.736  1.00  0.61           C  
ATOM   1384  H   LEU A  94       8.221  20.611   3.207  1.00  0.61           H  
ATOM   1385  HA  LEU A  94       8.507  23.422   4.241  1.00  0.61           H  
ATOM   1386 1HB  LEU A  94       6.555  21.286   5.167  1.00  0.61           H  
ATOM   1387 2HB  LEU A  94       6.739  22.894   5.888  1.00  0.61           H  
ATOM   1388  HG  LEU A  94       5.789  22.354   3.030  1.00  0.61           H  
ATOM   1389 1HD1 LEU A  94       3.584  23.011   3.869  1.00  0.61           H  
ATOM   1390 2HD1 LEU A  94       4.211  21.580   4.704  1.00  0.61           H  
ATOM   1391 3HD1 LEU A  94       4.259  23.150   5.505  1.00  0.61           H  
ATOM   1392 1HD2 LEU A  94       5.184  24.746   3.050  1.00  0.61           H  
ATOM   1393 2HD2 LEU A  94       5.872  24.904   4.674  1.00  0.61           H  
ATOM   1394 3HD2 LEU A  94       6.930  24.540   3.306  1.00  0.61           H  
ATOM   1395  N   GLY A  95       9.829  22.733   6.288  1.00  0.63           N  
ATOM   1396  CA  GLY A  95      10.722  22.296   7.368  1.00  0.63           C  
ATOM   1397  C   GLY A  95      12.127  21.918   6.900  1.00  0.63           C  
ATOM   1398  O   GLY A  95      12.889  21.285   7.638  1.00  0.63           O  
ATOM   1399  H   GLY A  95       9.662  23.727   6.165  1.00  0.63           H  
ATOM   1400 1HA  GLY A  95      10.809  23.104   8.094  1.00  0.63           H  
ATOM   1401 2HA  GLY A  95      10.274  21.451   7.889  1.00  0.63           H  
ATOM   1402  N   HIS A  96      12.490  22.303   5.676  1.00  0.67           N  
ATOM   1403  CA  HIS A  96      13.813  21.956   5.163  1.00  0.67           C  
ATOM   1404  C   HIS A  96      14.843  22.468   6.145  1.00  0.67           C  
ATOM   1405  O   HIS A  96      14.671  23.545   6.732  1.00  0.67           O  
ATOM   1406  CB  HIS A  96      14.067  22.526   3.764  1.00  0.67           C  
ATOM   1407  CG  HIS A  96      15.342  22.021   3.128  1.00  0.67           C  
ATOM   1408  ND1 HIS A  96      16.603  22.522   3.449  1.00  0.67           N  
ATOM   1409  CD2 HIS A  96      15.545  21.051   2.204  1.00  0.67           C  
ATOM   1410  CE1 HIS A  96      17.518  21.869   2.741  1.00  0.67           C  
ATOM   1411  NE2 HIS A  96      16.901  20.979   1.980  1.00  0.67           N  
ATOM   1412  H   HIS A  96      11.841  22.819   5.102  1.00  0.67           H  
ATOM   1413  HA  HIS A  96      13.925  20.872   5.104  1.00  0.67           H  
ATOM   1414 1HB  HIS A  96      13.235  22.266   3.113  1.00  0.67           H  
ATOM   1415 2HB  HIS A  96      14.116  23.608   3.814  1.00  0.67           H  
ATOM   1416  HD2 HIS A  96      14.776  20.437   1.731  1.00  0.67           H  
ATOM   1417  HE1 HIS A  96      18.594  22.036   2.779  1.00  0.67           H  
ATOM   1418  HE2 HIS A  96      17.343  20.336   1.339  1.00  0.67           H  
ATOM   1419  N   SER A  97      15.929  21.724   6.303  1.00  0.71           N  
ATOM   1420  CA  SER A  97      16.977  22.086   7.239  1.00  0.71           C  
ATOM   1421  C   SER A  97      17.420  23.533   7.128  1.00  0.71           C  
ATOM   1422  O   SER A  97      17.653  24.168   8.153  1.00  0.71           O  
ATOM   1423  CB  SER A  97      18.177  21.220   6.999  1.00  0.71           C  
ATOM   1424  OG  SER A  97      17.889  19.882   7.275  1.00  0.71           O  
ATOM   1425  H   SER A  97      16.018  20.852   5.775  1.00  0.71           H  
ATOM   1426  HA  SER A  97      16.603  21.913   8.246  1.00  0.71           H  
ATOM   1427 1HB  SER A  97      18.476  21.324   5.963  1.00  0.71           H  
ATOM   1428 2HB  SER A  97      19.001  21.563   7.608  1.00  0.71           H  
ATOM   1429  HG  SER A  97      17.226  19.603   6.589  1.00  0.71           H  
ATOM   1430  N   GLU A  98      17.546  24.068   5.911  1.00  0.77           N  
ATOM   1431  CA  GLU A  98      17.983  25.457   5.761  1.00  0.77           C  
ATOM   1432  C   GLU A  98      16.967  26.445   6.340  1.00  0.77           C  
ATOM   1433  O   GLU A  98      17.316  27.527   6.805  1.00  0.77           O  
ATOM   1434  CB  GLU A  98      18.281  25.782   4.302  1.00  0.77           C  
ATOM   1435  CG  GLU A  98      19.534  25.086   3.775  1.00  0.77           C  
ATOM   1436  CD  GLU A  98      19.822  25.372   2.323  1.00  0.77           C  
ATOM   1437  OE1 GLU A  98      19.007  25.994   1.680  1.00  0.77           O  
ATOM   1438  OE2 GLU A  98      20.863  24.953   1.845  1.00  0.77           O  
ATOM   1439  H   GLU A  98      17.311  23.508   5.086  1.00  0.77           H  
ATOM   1440  HA  GLU A  98      18.914  25.576   6.312  1.00  0.77           H  
ATOM   1441 1HB  GLU A  98      17.437  25.475   3.683  1.00  0.77           H  
ATOM   1442 2HB  GLU A  98      18.407  26.856   4.180  1.00  0.77           H  
ATOM   1443 1HG  GLU A  98      20.386  25.398   4.369  1.00  0.77           H  
ATOM   1444 2HG  GLU A  98      19.415  24.016   3.913  1.00  0.77           H  
ATOM   1445  N   ARG A  99      15.689  26.111   6.261  1.00  0.83           N  
ATOM   1446  CA  ARG A  99      14.665  27.017   6.741  1.00  0.83           C  
ATOM   1447  C   ARG A  99      14.708  26.996   8.269  1.00  0.83           C  
ATOM   1448  O   ARG A  99      14.614  28.025   8.952  1.00  0.83           O  
ATOM   1449  CB  ARG A  99      13.308  26.582   6.220  1.00  0.83           C  
ATOM   1450  CG  ARG A  99      13.172  26.560   4.680  1.00  0.83           C  
ATOM   1451  CD  ARG A  99      13.191  27.921   4.092  1.00  0.83           C  
ATOM   1452  NE  ARG A  99      13.014  27.921   2.637  1.00  0.83           N  
ATOM   1453  CZ  ARG A  99      14.014  27.885   1.734  1.00  0.83           C  
ATOM   1454  NH1 ARG A  99      15.261  27.850   2.141  1.00  0.83           N  
ATOM   1455  NH2 ARG A  99      13.743  27.892   0.441  1.00  0.83           N  
ATOM   1456  H   ARG A  99      15.421  25.192   5.927  1.00  0.83           H  
ATOM   1457  HA  ARG A  99      14.878  28.026   6.387  1.00  0.83           H  
ATOM   1458 1HB  ARG A  99      13.039  25.600   6.618  1.00  0.83           H  
ATOM   1459 2HB  ARG A  99      12.586  27.289   6.568  1.00  0.83           H  
ATOM   1460 1HG  ARG A  99      14.004  25.998   4.259  1.00  0.83           H  
ATOM   1461 2HG  ARG A  99      12.230  26.080   4.406  1.00  0.83           H  
ATOM   1462 1HD  ARG A  99      12.378  28.496   4.525  1.00  0.83           H  
ATOM   1463 2HD  ARG A  99      14.144  28.392   4.321  1.00  0.83           H  
ATOM   1464  HE  ARG A  99      12.072  27.948   2.280  1.00  0.83           H  
ATOM   1465 1HH1 ARG A  99      15.461  27.862   3.129  1.00  0.83           H  
ATOM   1466 2HH1 ARG A  99      16.016  27.826   1.466  1.00  0.83           H  
ATOM   1467 1HH2 ARG A  99      12.766  27.941   0.119  1.00  0.83           H  
ATOM   1468 2HH2 ARG A  99      14.492  27.863  -0.234  1.00  0.83           H  
ATOM   1469  N   ARG A 100      14.952  25.811   8.811  1.00  0.88           N  
ATOM   1470  CA  ARG A 100      15.057  25.675  10.254  1.00  0.88           C  
ATOM   1471  C   ARG A 100      16.310  26.407  10.754  1.00  0.88           C  
ATOM   1472  O   ARG A 100      16.273  27.148  11.740  1.00  0.88           O  
ATOM   1473  CB  ARG A 100      15.152  24.201  10.607  1.00  0.88           C  
ATOM   1474  CG  ARG A 100      13.884  23.408  10.375  1.00  0.88           C  
ATOM   1475  CD  ARG A 100      14.109  21.990  10.689  1.00  0.88           C  
ATOM   1476  NE  ARG A 100      12.972  21.154  10.390  1.00  0.88           N  
ATOM   1477  CZ  ARG A 100      11.958  20.916  11.222  1.00  0.88           C  
ATOM   1478  NH1 ARG A 100      11.932  21.482  12.413  1.00  0.88           N  
ATOM   1479  NH2 ARG A 100      10.988  20.115  10.848  1.00  0.88           N  
ATOM   1480  H   ARG A 100      15.029  24.991   8.204  1.00  0.88           H  
ATOM   1481  HA  ARG A 100      14.177  26.103  10.723  1.00  0.88           H  
ATOM   1482 1HB  ARG A 100      15.939  23.737  10.022  1.00  0.88           H  
ATOM   1483 2HB  ARG A 100      15.420  24.100  11.657  1.00  0.88           H  
ATOM   1484 1HG  ARG A 100      13.082  23.795  11.011  1.00  0.88           H  
ATOM   1485 2HG  ARG A 100      13.592  23.489   9.323  1.00  0.88           H  
ATOM   1486 1HD  ARG A 100      14.948  21.628  10.098  1.00  0.88           H  
ATOM   1487 2HD  ARG A 100      14.339  21.885  11.747  1.00  0.88           H  
ATOM   1488  HE  ARG A 100      12.928  20.747   9.444  1.00  0.88           H  
ATOM   1489 1HH1 ARG A 100      12.683  22.101  12.693  1.00  0.88           H  
ATOM   1490 2HH1 ARG A 100      11.165  21.301  13.038  1.00  0.88           H  
ATOM   1491 1HH2 ARG A 100      11.033  19.644   9.925  1.00  0.88           H  
ATOM   1492 2HH2 ARG A 100      10.216  19.950  11.464  1.00  0.88           H  
ATOM   1493  N   ALA A 101      17.420  26.215  10.033  1.00  0.92           N  
ATOM   1494  CA  ALA A 101      18.719  26.797  10.346  1.00  0.92           C  
ATOM   1495  C   ALA A 101      18.786  28.312  10.229  1.00  0.92           C  
ATOM   1496  O   ALA A 101      19.455  28.960  11.039  1.00  0.92           O  
ATOM   1497  CB  ALA A 101      19.773  26.212   9.425  1.00  0.92           C  
ATOM   1498  H   ALA A 101      17.377  25.593   9.232  1.00  0.92           H  
ATOM   1499  HA  ALA A 101      18.956  26.531  11.375  1.00  0.92           H  
ATOM   1500 1HB  ALA A 101      20.751  26.611   9.688  1.00  0.92           H  
ATOM   1501 2HB  ALA A 101      19.780  25.128   9.521  1.00  0.92           H  
ATOM   1502 3HB  ALA A 101      19.536  26.484   8.402  1.00  0.92           H  
ATOM   1503  N   TYR A 102      18.115  28.886   9.227  1.00  0.93           N  
ATOM   1504  CA  TYR A 102      18.259  30.313   8.996  1.00  0.93           C  
ATOM   1505  C   TYR A 102      17.030  31.161   9.308  1.00  0.93           C  
ATOM   1506  O   TYR A 102      17.173  32.343   9.620  1.00  0.93           O  
ATOM   1507  CB  TYR A 102      18.704  30.530   7.553  1.00  0.93           C  
ATOM   1508  CG  TYR A 102      19.999  29.787   7.256  1.00  0.93           C  
ATOM   1509  CD1 TYR A 102      20.035  28.818   6.267  1.00  0.93           C  
ATOM   1510  CD2 TYR A 102      21.129  30.031   8.018  1.00  0.93           C  
ATOM   1511  CE1 TYR A 102      21.187  28.111   6.028  1.00  0.93           C  
ATOM   1512  CE2 TYR A 102      22.288  29.318   7.780  1.00  0.93           C  
ATOM   1513  CZ  TYR A 102      22.316  28.360   6.787  1.00  0.93           C  
ATOM   1514  OH  TYR A 102      23.468  27.645   6.548  1.00  0.93           O  
ATOM   1515  H   TYR A 102      17.583  28.322   8.568  1.00  0.93           H  
ATOM   1516  HA  TYR A 102      19.057  30.674   9.642  1.00  0.93           H  
ATOM   1517 1HB  TYR A 102      17.929  30.172   6.870  1.00  0.93           H  
ATOM   1518 2HB  TYR A 102      18.857  31.590   7.363  1.00  0.93           H  
ATOM   1519  HD1 TYR A 102      19.148  28.619   5.674  1.00  0.93           H  
ATOM   1520  HD2 TYR A 102      21.101  30.780   8.809  1.00  0.93           H  
ATOM   1521  HE1 TYR A 102      21.207  27.356   5.246  1.00  0.93           H  
ATOM   1522  HE2 TYR A 102      23.178  29.508   8.380  1.00  0.93           H  
ATOM   1523  HH  TYR A 102      23.315  27.023   5.831  1.00  0.93           H  
ATOM   1524  N   TYR A 103      15.822  30.598   9.222  1.00  0.92           N  
ATOM   1525  CA  TYR A 103      14.629  31.394   9.485  1.00  0.92           C  
ATOM   1526  C   TYR A 103      14.078  31.074  10.868  1.00  0.92           C  
ATOM   1527  O   TYR A 103      13.135  31.710  11.342  1.00  0.92           O  
ATOM   1528  CB  TYR A 103      13.575  31.155   8.408  1.00  0.92           C  
ATOM   1529  CG  TYR A 103      14.035  31.581   7.038  1.00  0.92           C  
ATOM   1530  CD1 TYR A 103      13.532  30.956   5.924  1.00  0.92           C  
ATOM   1531  CD2 TYR A 103      14.971  32.598   6.900  1.00  0.92           C  
ATOM   1532  CE1 TYR A 103      13.957  31.339   4.662  1.00  0.92           C  
ATOM   1533  CE2 TYR A 103      15.398  32.979   5.649  1.00  0.92           C  
ATOM   1534  CZ  TYR A 103      14.895  32.354   4.531  1.00  0.92           C  
ATOM   1535  OH  TYR A 103      15.319  32.737   3.279  1.00  0.92           O  
ATOM   1536  H   TYR A 103      15.693  29.622   8.973  1.00  0.92           H  
ATOM   1537  HA  TYR A 103      14.898  32.450   9.474  1.00  0.92           H  
ATOM   1538 1HB  TYR A 103      13.316  30.097   8.370  1.00  0.92           H  
ATOM   1539 2HB  TYR A 103      12.668  31.705   8.654  1.00  0.92           H  
ATOM   1540  HD1 TYR A 103      12.799  30.162   6.046  1.00  0.92           H  
ATOM   1541  HD2 TYR A 103      15.370  33.096   7.784  1.00  0.92           H  
ATOM   1542  HE1 TYR A 103      13.559  30.849   3.776  1.00  0.92           H  
ATOM   1543  HE2 TYR A 103      16.134  33.777   5.544  1.00  0.92           H  
ATOM   1544  HH  TYR A 103      15.939  33.466   3.361  1.00  0.92           H  
ATOM   1545  N   GLY A 104      14.684  30.084  11.520  1.00  0.89           N  
ATOM   1546  CA  GLY A 104      14.276  29.665  12.850  1.00  0.89           C  
ATOM   1547  C   GLY A 104      12.961  28.892  12.882  1.00  0.89           C  
ATOM   1548  O   GLY A 104      12.237  28.962  13.873  1.00  0.89           O  
ATOM   1549  H   GLY A 104      15.453  29.601  11.073  1.00  0.89           H  
ATOM   1550 1HA  GLY A 104      15.065  29.038  13.270  1.00  0.89           H  
ATOM   1551 2HA  GLY A 104      14.198  30.541  13.491  1.00  0.89           H  
ATOM   1552  N   GLU A 105      12.615  28.184  11.805  1.00  0.84           N  
ATOM   1553  CA  GLU A 105      11.330  27.479  11.822  1.00  0.84           C  
ATOM   1554  C   GLU A 105      11.228  26.489  12.982  1.00  0.84           C  
ATOM   1555  O   GLU A 105      12.134  25.688  13.228  1.00  0.84           O  
ATOM   1556  CB  GLU A 105      11.057  26.774  10.493  1.00  0.84           C  
ATOM   1557  CG  GLU A 105      10.794  27.746   9.369  1.00  0.84           C  
ATOM   1558  CD  GLU A 105      10.404  27.125   8.072  1.00  0.84           C  
ATOM   1559  OE1 GLU A 105      10.388  25.936   7.946  1.00  0.84           O  
ATOM   1560  OE2 GLU A 105      10.130  27.880   7.164  1.00  0.84           O  
ATOM   1561  H   GLU A 105      13.237  28.144  10.995  1.00  0.84           H  
ATOM   1562  HA  GLU A 105      10.548  28.223  11.954  1.00  0.84           H  
ATOM   1563 1HB  GLU A 105      11.899  26.147  10.218  1.00  0.84           H  
ATOM   1564 2HB  GLU A 105      10.183  26.129  10.597  1.00  0.84           H  
ATOM   1565 1HG  GLU A 105      10.001  28.425   9.682  1.00  0.84           H  
ATOM   1566 2HG  GLU A 105      11.698  28.339   9.219  1.00  0.84           H  
ATOM   1567  N   THR A 106      10.084  26.542  13.663  1.00  0.78           N  
ATOM   1568  CA  THR A 106       9.773  25.714  14.819  1.00  0.78           C  
ATOM   1569  C   THR A 106       8.672  24.732  14.510  1.00  0.78           C  
ATOM   1570  O   THR A 106       8.036  24.813  13.460  1.00  0.78           O  
ATOM   1571  CB  THR A 106       9.296  26.571  16.015  1.00  0.78           C  
ATOM   1572  OG1 THR A 106       7.992  27.170  15.725  1.00  0.78           O  
ATOM   1573  CG2 THR A 106      10.283  27.678  16.273  1.00  0.78           C  
ATOM   1574  H   THR A 106       9.410  27.230  13.372  1.00  0.78           H  
ATOM   1575  HA  THR A 106      10.666  25.156  15.105  1.00  0.78           H  
ATOM   1576  HB  THR A 106       9.218  25.950  16.904  1.00  0.78           H  
ATOM   1577  HG1 THR A 106       7.816  27.862  16.380  1.00  0.78           H  
ATOM   1578 1HG2 THR A 106       9.947  28.278  17.118  1.00  0.78           H  
ATOM   1579 2HG2 THR A 106      11.261  27.252  16.494  1.00  0.78           H  
ATOM   1580 3HG2 THR A 106      10.356  28.309  15.395  1.00  0.78           H  
ATOM   1581  N   VAL A 107       8.394  23.854  15.468  1.00  0.74           N  
ATOM   1582  CA  VAL A 107       7.337  22.873  15.307  1.00  0.74           C  
ATOM   1583  C   VAL A 107       5.993  23.554  15.080  1.00  0.74           C  
ATOM   1584  O   VAL A 107       5.273  23.197  14.149  1.00  0.74           O  
ATOM   1585  CB  VAL A 107       7.270  22.000  16.580  1.00  0.74           C  
ATOM   1586  CG1 VAL A 107       6.050  21.111  16.575  1.00  0.74           C  
ATOM   1587  CG2 VAL A 107       8.528  21.135  16.667  1.00  0.74           C  
ATOM   1588  H   VAL A 107       8.948  23.853  16.311  1.00  0.74           H  
ATOM   1589  HA  VAL A 107       7.569  22.245  14.446  1.00  0.74           H  
ATOM   1590  HB  VAL A 107       7.201  22.649  17.449  1.00  0.74           H  
ATOM   1591 1HG1 VAL A 107       6.028  20.516  17.489  1.00  0.74           H  
ATOM   1592 2HG1 VAL A 107       5.144  21.715  16.514  1.00  0.74           H  
ATOM   1593 3HG1 VAL A 107       6.108  20.460  15.743  1.00  0.74           H  
ATOM   1594 1HG2 VAL A 107       8.488  20.524  17.572  1.00  0.74           H  
ATOM   1595 2HG2 VAL A 107       8.575  20.482  15.796  1.00  0.74           H  
ATOM   1596 3HG2 VAL A 107       9.412  21.768  16.696  1.00  0.74           H  
ATOM   1597  N   ALA A 108       5.675  24.563  15.896  1.00  0.70           N  
ATOM   1598  CA  ALA A 108       4.417  25.295  15.747  1.00  0.70           C  
ATOM   1599  C   ALA A 108       4.323  26.001  14.396  1.00  0.70           C  
ATOM   1600  O   ALA A 108       3.271  26.013  13.751  1.00  0.70           O  
ATOM   1601  CB  ALA A 108       4.276  26.311  16.859  1.00  0.70           C  
ATOM   1602  H   ALA A 108       6.316  24.820  16.631  1.00  0.70           H  
ATOM   1603  HA  ALA A 108       3.598  24.575  15.811  1.00  0.70           H  
ATOM   1604 1HB  ALA A 108       3.323  26.830  16.756  1.00  0.70           H  
ATOM   1605 2HB  ALA A 108       4.312  25.803  17.821  1.00  0.70           H  
ATOM   1606 3HB  ALA A 108       5.091  27.030  16.794  1.00  0.70           H  
ATOM   1607  N   ILE A 109       5.432  26.570  13.922  1.00  0.67           N  
ATOM   1608  CA  ILE A 109       5.363  27.237  12.625  1.00  0.67           C  
ATOM   1609  C   ILE A 109       5.048  26.230  11.538  1.00  0.67           C  
ATOM   1610  O   ILE A 109       4.198  26.463  10.671  1.00  0.67           O  
ATOM   1611  CB  ILE A 109       6.668  27.969  12.291  1.00  0.67           C  
ATOM   1612  CG1 ILE A 109       6.850  29.168  13.235  1.00  0.67           C  
ATOM   1613  CG2 ILE A 109       6.685  28.383  10.837  1.00  0.67           C  
ATOM   1614  CD1 ILE A 109       8.234  29.797  13.193  1.00  0.67           C  
ATOM   1615  H   ILE A 109       6.307  26.563  14.458  1.00  0.67           H  
ATOM   1616  HA  ILE A 109       4.556  27.969  12.653  1.00  0.67           H  
ATOM   1617  HB  ILE A 109       7.502  27.291  12.470  1.00  0.67           H  
ATOM   1618 1HG1 ILE A 109       6.121  29.931  12.961  1.00  0.67           H  
ATOM   1619 2HG1 ILE A 109       6.645  28.846  14.254  1.00  0.67           H  
ATOM   1620 1HG2 ILE A 109       7.628  28.878  10.612  1.00  0.67           H  
ATOM   1621 2HG2 ILE A 109       6.584  27.496  10.211  1.00  0.67           H  
ATOM   1622 3HG2 ILE A 109       5.856  29.067  10.644  1.00  0.67           H  
ATOM   1623 1HD1 ILE A 109       8.267  30.640  13.883  1.00  0.67           H  
ATOM   1624 2HD1 ILE A 109       8.974  29.077  13.488  1.00  0.67           H  
ATOM   1625 3HD1 ILE A 109       8.450  30.146  12.183  1.00  0.67           H  
ATOM   1626  N   LEU A 110       5.736  25.103  11.587  1.00  0.64           N  
ATOM   1627  CA  LEU A 110       5.538  24.063  10.611  1.00  0.64           C  
ATOM   1628  C   LEU A 110       4.144  23.463  10.687  1.00  0.64           C  
ATOM   1629  O   LEU A 110       3.552  23.190   9.647  1.00  0.64           O  
ATOM   1630  CB  LEU A 110       6.668  23.069  10.764  1.00  0.64           C  
ATOM   1631  CG  LEU A 110       7.966  23.695  10.304  1.00  0.64           C  
ATOM   1632  CD1 LEU A 110       9.140  22.855  10.664  1.00  0.64           C  
ATOM   1633  CD2 LEU A 110       7.861  23.878   8.803  1.00  0.64           C  
ATOM   1634  H   LEU A 110       6.426  24.966  12.327  1.00  0.64           H  
ATOM   1635  HA  LEU A 110       5.645  24.512   9.629  1.00  0.64           H  
ATOM   1636 1HB  LEU A 110       6.764  22.791  11.817  1.00  0.64           H  
ATOM   1637 2HB  LEU A 110       6.454  22.187  10.172  1.00  0.64           H  
ATOM   1638  HG  LEU A 110       8.093  24.666  10.790  1.00  0.64           H  
ATOM   1639 1HD1 LEU A 110      10.053  23.345  10.324  1.00  0.64           H  
ATOM   1640 2HD1 LEU A 110       9.175  22.741  11.749  1.00  0.64           H  
ATOM   1641 3HD1 LEU A 110       9.053  21.900  10.200  1.00  0.64           H  
ATOM   1642 1HD2 LEU A 110       8.757  24.344   8.442  1.00  0.64           H  
ATOM   1643 2HD2 LEU A 110       7.732  22.907   8.325  1.00  0.64           H  
ATOM   1644 3HD2 LEU A 110       7.012  24.508   8.573  1.00  0.64           H  
ATOM   1645  N   GLU A 111       3.579  23.325  11.889  1.00  0.62           N  
ATOM   1646  CA  GLU A 111       2.217  22.811  12.003  1.00  0.62           C  
ATOM   1647  C   GLU A 111       1.275  23.698  11.196  1.00  0.62           C  
ATOM   1648  O   GLU A 111       0.452  23.212  10.407  1.00  0.62           O  
ATOM   1649  CB  GLU A 111       1.769  22.792  13.476  1.00  0.62           C  
ATOM   1650  CG  GLU A 111       0.352  22.261  13.737  1.00  0.62           C  
ATOM   1651  CD  GLU A 111      -0.064  22.291  15.218  1.00  0.62           C  
ATOM   1652  OE1 GLU A 111       0.716  22.682  16.052  1.00  0.62           O  
ATOM   1653  OE2 GLU A 111      -1.186  21.925  15.495  1.00  0.62           O  
ATOM   1654  H   GLU A 111       4.110  23.544  12.730  1.00  0.62           H  
ATOM   1655  HA  GLU A 111       2.183  21.805  11.592  1.00  0.62           H  
ATOM   1656 1HB  GLU A 111       2.467  22.183  14.051  1.00  0.62           H  
ATOM   1657 2HB  GLU A 111       1.819  23.803  13.878  1.00  0.62           H  
ATOM   1658 1HG  GLU A 111      -0.342  22.861  13.169  1.00  0.62           H  
ATOM   1659 2HG  GLU A 111       0.286  21.235  13.369  1.00  0.62           H  
ATOM   1660  N   GLU A 112       1.418  25.017  11.366  1.00  0.61           N  
ATOM   1661  CA  GLU A 112       0.559  25.944  10.647  1.00  0.61           C  
ATOM   1662  C   GLU A 112       0.825  25.913   9.133  1.00  0.61           C  
ATOM   1663  O   GLU A 112      -0.120  25.952   8.335  1.00  0.61           O  
ATOM   1664  CB  GLU A 112       0.736  27.362  11.203  1.00  0.61           C  
ATOM   1665  CG  GLU A 112       0.191  27.593  12.639  1.00  0.61           C  
ATOM   1666  CD  GLU A 112      -1.323  27.421  12.776  1.00  0.61           C  
ATOM   1667  OE1 GLU A 112      -2.048  28.001  12.010  1.00  0.61           O  
ATOM   1668  OE2 GLU A 112      -1.750  26.709  13.666  1.00  0.61           O  
ATOM   1669  H   GLU A 112       2.117  25.368  12.029  1.00  0.61           H  
ATOM   1670  HA  GLU A 112      -0.472  25.644  10.809  1.00  0.61           H  
ATOM   1671 1HB  GLU A 112       1.802  27.605  11.218  1.00  0.61           H  
ATOM   1672 2HB  GLU A 112       0.253  28.077  10.536  1.00  0.61           H  
ATOM   1673 1HG  GLU A 112       0.684  26.883  13.308  1.00  0.61           H  
ATOM   1674 2HG  GLU A 112       0.469  28.597  12.957  1.00  0.61           H  
ATOM   1675  N   LYS A 113       2.096  25.771   8.722  1.00  0.60           N  
ATOM   1676  CA  LYS A 113       2.394  25.714   7.288  1.00  0.60           C  
ATOM   1677  C   LYS A 113       1.825  24.458   6.638  1.00  0.60           C  
ATOM   1678  O   LYS A 113       1.329  24.506   5.509  1.00  0.60           O  
ATOM   1679  CB  LYS A 113       3.892  25.796   7.009  1.00  0.60           C  
ATOM   1680  CG  LYS A 113       4.496  27.152   7.247  1.00  0.60           C  
ATOM   1681  CD  LYS A 113       5.969  27.215   6.923  1.00  0.60           C  
ATOM   1682  CE  LYS A 113       6.475  28.641   7.087  1.00  0.60           C  
ATOM   1683  NZ  LYS A 113       7.876  28.790   6.700  1.00  0.60           N  
ATOM   1684  H   LYS A 113       2.851  25.754   9.409  1.00  0.60           H  
ATOM   1685  HA  LYS A 113       1.923  26.573   6.811  1.00  0.60           H  
ATOM   1686 1HB  LYS A 113       4.418  25.067   7.621  1.00  0.60           H  
ATOM   1687 2HB  LYS A 113       4.066  25.545   5.974  1.00  0.60           H  
ATOM   1688 1HG  LYS A 113       4.006  27.844   6.590  1.00  0.60           H  
ATOM   1689 2HG  LYS A 113       4.330  27.455   8.277  1.00  0.60           H  
ATOM   1690 1HD  LYS A 113       6.531  26.565   7.585  1.00  0.60           H  
ATOM   1691 2HD  LYS A 113       6.136  26.906   5.897  1.00  0.60           H  
ATOM   1692 1HE  LYS A 113       5.880  29.295   6.477  1.00  0.60           H  
ATOM   1693 2HE  LYS A 113       6.365  28.937   8.114  1.00  0.60           H  
ATOM   1694 1HZ  LYS A 113       8.174  29.738   6.820  1.00  0.60           H  
ATOM   1695 2HZ  LYS A 113       8.477  28.191   7.266  1.00  0.60           H  
ATOM   1696 3HZ  LYS A 113       7.998  28.529   5.732  1.00  0.60           H  
ATOM   1697  N   VAL A 114       1.877  23.333   7.350  1.00  0.59           N  
ATOM   1698  CA  VAL A 114       1.335  22.096   6.816  1.00  0.59           C  
ATOM   1699  C   VAL A 114      -0.174  22.212   6.672  1.00  0.59           C  
ATOM   1700  O   VAL A 114      -0.724  21.879   5.620  1.00  0.59           O  
ATOM   1701  CB  VAL A 114       1.701  20.892   7.708  1.00  0.59           C  
ATOM   1702  CG1 VAL A 114       0.958  19.676   7.244  1.00  0.59           C  
ATOM   1703  CG2 VAL A 114       3.218  20.600   7.624  1.00  0.59           C  
ATOM   1704  H   VAL A 114       2.314  23.337   8.271  1.00  0.59           H  
ATOM   1705  HA  VAL A 114       1.763  21.928   5.830  1.00  0.59           H  
ATOM   1706  HB  VAL A 114       1.417  21.113   8.744  1.00  0.59           H  
ATOM   1707 1HG1 VAL A 114       1.225  18.853   7.880  1.00  0.59           H  
ATOM   1708 2HG1 VAL A 114      -0.112  19.860   7.307  1.00  0.59           H  
ATOM   1709 3HG1 VAL A 114       1.228  19.447   6.228  1.00  0.59           H  
ATOM   1710 1HG2 VAL A 114       3.463  19.752   8.262  1.00  0.59           H  
ATOM   1711 2HG2 VAL A 114       3.483  20.367   6.597  1.00  0.59           H  
ATOM   1712 3HG2 VAL A 114       3.779  21.467   7.952  1.00  0.59           H  
ATOM   1713  N   LYS A 115      -0.861  22.733   7.698  1.00  0.59           N  
ATOM   1714  CA  LYS A 115      -2.309  22.875   7.586  1.00  0.59           C  
ATOM   1715  C   LYS A 115      -2.702  23.795   6.434  1.00  0.59           C  
ATOM   1716  O   LYS A 115      -3.631  23.490   5.681  1.00  0.59           O  
ATOM   1717  CB  LYS A 115      -2.908  23.432   8.878  1.00  0.59           C  
ATOM   1718  CG  LYS A 115      -2.951  22.471  10.040  1.00  0.59           C  
ATOM   1719  CD  LYS A 115      -3.751  23.052  11.196  1.00  0.59           C  
ATOM   1720  CE  LYS A 115      -3.021  24.231  11.811  1.00  0.59           C  
ATOM   1721  NZ  LYS A 115      -3.701  24.763  13.030  1.00  0.59           N  
ATOM   1722  H   LYS A 115      -0.381  23.008   8.560  1.00  0.59           H  
ATOM   1723  HA  LYS A 115      -2.736  21.891   7.392  1.00  0.59           H  
ATOM   1724 1HB  LYS A 115      -2.314  24.295   9.197  1.00  0.59           H  
ATOM   1725 2HB  LYS A 115      -3.919  23.784   8.688  1.00  0.59           H  
ATOM   1726 1HG  LYS A 115      -3.440  21.564   9.709  1.00  0.59           H  
ATOM   1727 2HG  LYS A 115      -1.938  22.233  10.371  1.00  0.59           H  
ATOM   1728 1HD  LYS A 115      -4.728  23.379  10.842  1.00  0.59           H  
ATOM   1729 2HD  LYS A 115      -3.893  22.287  11.961  1.00  0.59           H  
ATOM   1730 1HE  LYS A 115      -2.019  23.922  12.078  1.00  0.59           H  
ATOM   1731 2HE  LYS A 115      -2.953  25.031  11.074  1.00  0.59           H  
ATOM   1732 1HZ  LYS A 115      -3.126  25.551  13.368  1.00  0.59           H  
ATOM   1733 2HZ  LYS A 115      -4.626  25.087  12.805  1.00  0.59           H  
ATOM   1734 3HZ  LYS A 115      -3.750  24.052  13.739  1.00  0.59           H  
ATOM   1735  N   LEU A 116      -1.970  24.897   6.263  1.00  0.58           N  
ATOM   1736  CA  LEU A 116      -2.269  25.834   5.193  1.00  0.58           C  
ATOM   1737  C   LEU A 116      -2.049  25.172   3.827  1.00  0.58           C  
ATOM   1738  O   LEU A 116      -2.886  25.287   2.920  1.00  0.58           O  
ATOM   1739  CB  LEU A 116      -1.405  27.093   5.330  1.00  0.58           C  
ATOM   1740  CG  LEU A 116      -1.638  28.161   4.252  1.00  0.58           C  
ATOM   1741  CD1 LEU A 116      -3.068  28.677   4.326  1.00  0.58           C  
ATOM   1742  CD2 LEU A 116      -0.640  29.293   4.400  1.00  0.58           C  
ATOM   1743  H   LEU A 116      -1.211  25.114   6.912  1.00  0.58           H  
ATOM   1744  HA  LEU A 116      -3.315  26.123   5.272  1.00  0.58           H  
ATOM   1745 1HB  LEU A 116      -1.587  27.543   6.306  1.00  0.58           H  
ATOM   1746 2HB  LEU A 116      -0.354  26.795   5.288  1.00  0.58           H  
ATOM   1747  HG  LEU A 116      -1.512  27.704   3.316  1.00  0.58           H  
ATOM   1748 1HD1 LEU A 116      -3.230  29.412   3.534  1.00  0.58           H  
ATOM   1749 2HD1 LEU A 116      -3.764  27.847   4.203  1.00  0.58           H  
ATOM   1750 3HD1 LEU A 116      -3.231  29.148   5.296  1.00  0.58           H  
ATOM   1751 1HD2 LEU A 116      -0.800  30.028   3.613  1.00  0.58           H  
ATOM   1752 2HD2 LEU A 116      -0.766  29.764   5.373  1.00  0.58           H  
ATOM   1753 3HD2 LEU A 116       0.368  28.898   4.322  1.00  0.58           H  
ATOM   1754  N   ALA A 117      -0.918  24.480   3.665  1.00  0.58           N  
ATOM   1755  CA  ALA A 117      -0.639  23.831   2.397  1.00  0.58           C  
ATOM   1756  C   ALA A 117      -1.728  22.817   2.055  1.00  0.58           C  
ATOM   1757  O   ALA A 117      -2.239  22.797   0.927  1.00  0.58           O  
ATOM   1758  CB  ALA A 117       0.713  23.142   2.473  1.00  0.58           C  
ATOM   1759  H   ALA A 117      -0.239  24.409   4.423  1.00  0.58           H  
ATOM   1760  HA  ALA A 117      -0.621  24.586   1.618  1.00  0.58           H  
ATOM   1761 1HB  ALA A 117       0.940  22.666   1.529  1.00  0.58           H  
ATOM   1762 2HB  ALA A 117       1.481  23.881   2.704  1.00  0.58           H  
ATOM   1763 3HB  ALA A 117       0.688  22.386   3.262  1.00  0.58           H  
ATOM   1764  N   LEU A 118      -2.160  22.037   3.053  1.00  0.57           N  
ATOM   1765  CA  LEU A 118      -3.193  21.035   2.825  1.00  0.57           C  
ATOM   1766  C   LEU A 118      -4.530  21.688   2.466  1.00  0.57           C  
ATOM   1767  O   LEU A 118      -5.239  21.227   1.564  1.00  0.57           O  
ATOM   1768  CB  LEU A 118      -3.347  20.156   4.079  1.00  0.57           C  
ATOM   1769  CG  LEU A 118      -2.148  19.206   4.401  1.00  0.57           C  
ATOM   1770  CD1 LEU A 118      -2.366  18.563   5.756  1.00  0.57           C  
ATOM   1771  CD2 LEU A 118      -2.050  18.145   3.337  1.00  0.57           C  
ATOM   1772  H   LEU A 118      -1.729  22.104   3.976  1.00  0.57           H  
ATOM   1773  HA  LEU A 118      -2.879  20.406   1.992  1.00  0.57           H  
ATOM   1774 1HB  LEU A 118      -3.482  20.814   4.940  1.00  0.57           H  
ATOM   1775 2HB  LEU A 118      -4.240  19.544   3.971  1.00  0.57           H  
ATOM   1776  HG  LEU A 118      -1.223  19.775   4.428  1.00  0.57           H  
ATOM   1777 1HD1 LEU A 118      -1.539  17.900   5.979  1.00  0.57           H  
ATOM   1778 2HD1 LEU A 118      -2.435  19.334   6.524  1.00  0.57           H  
ATOM   1779 3HD1 LEU A 118      -3.286  17.995   5.723  1.00  0.57           H  
ATOM   1780 1HD2 LEU A 118      -1.218  17.474   3.562  1.00  0.57           H  
ATOM   1781 2HD2 LEU A 118      -2.975  17.583   3.323  1.00  0.57           H  
ATOM   1782 3HD2 LEU A 118      -1.891  18.611   2.363  1.00  0.57           H  
ATOM   1783  N   ALA A 119      -4.844  22.811   3.125  1.00  0.57           N  
ATOM   1784  CA  ALA A 119      -6.083  23.555   2.900  1.00  0.57           C  
ATOM   1785  C   ALA A 119      -6.201  24.016   1.457  1.00  0.57           C  
ATOM   1786  O   ALA A 119      -7.299  24.082   0.900  1.00  0.57           O  
ATOM   1787  CB  ALA A 119      -6.151  24.766   3.818  1.00  0.57           C  
ATOM   1788  H   ALA A 119      -4.220  23.146   3.859  1.00  0.57           H  
ATOM   1789  HA  ALA A 119      -6.918  22.891   3.117  1.00  0.57           H  
ATOM   1790 1HB  ALA A 119      -7.089  25.294   3.657  1.00  0.57           H  
ATOM   1791 2HB  ALA A 119      -6.087  24.439   4.856  1.00  0.57           H  
ATOM   1792 3HB  ALA A 119      -5.321  25.431   3.599  1.00  0.57           H  
ATOM   1793  N   ASN A 120      -5.058  24.307   0.845  1.00  0.57           N  
ATOM   1794  CA  ASN A 120      -5.002  24.797  -0.521  1.00  0.57           C  
ATOM   1795  C   ASN A 120      -4.759  23.713  -1.571  1.00  0.57           C  
ATOM   1796  O   ASN A 120      -4.511  24.019  -2.739  1.00  0.57           O  
ATOM   1797  CB  ASN A 120      -3.950  25.861  -0.596  1.00  0.57           C  
ATOM   1798  CG  ASN A 120      -4.387  27.086   0.083  1.00  0.57           C  
ATOM   1799  OD1 ASN A 120      -5.135  27.872  -0.501  1.00  0.57           O  
ATOM   1800  ND2 ASN A 120      -3.996  27.263   1.309  1.00  0.57           N  
ATOM   1801  H   ASN A 120      -4.189  24.249   1.384  1.00  0.57           H  
ATOM   1802  HA  ASN A 120      -5.965  25.251  -0.752  1.00  0.57           H  
ATOM   1803 1HB  ASN A 120      -3.034  25.496  -0.123  1.00  0.57           H  
ATOM   1804 2HB  ASN A 120      -3.720  26.088  -1.633  1.00  0.57           H  
ATOM   1805 1HD2 ASN A 120      -4.289  28.073   1.817  1.00  0.57           H  
ATOM   1806 2HD2 ASN A 120      -3.419  26.556   1.767  1.00  0.57           H  
ATOM   1807  N   GLY A 121      -4.867  22.445  -1.176  1.00  0.58           N  
ATOM   1808  CA  GLY A 121      -4.724  21.349  -2.126  1.00  0.58           C  
ATOM   1809  C   GLY A 121      -3.292  20.907  -2.425  1.00  0.58           C  
ATOM   1810  O   GLY A 121      -3.071  20.140  -3.363  1.00  0.58           O  
ATOM   1811  H   GLY A 121      -5.060  22.217  -0.199  1.00  0.58           H  
ATOM   1812 1HA  GLY A 121      -5.278  20.493  -1.740  1.00  0.58           H  
ATOM   1813 2HA  GLY A 121      -5.211  21.629  -3.058  1.00  0.58           H  
ATOM   1814  N   LEU A 122      -2.318  21.395  -1.665  1.00  0.58           N  
ATOM   1815  CA  LEU A 122      -0.936  21.015  -1.910  1.00  0.58           C  
ATOM   1816  C   LEU A 122      -0.589  19.804  -1.069  1.00  0.58           C  
ATOM   1817  O   LEU A 122      -1.106  19.640   0.035  1.00  0.58           O  
ATOM   1818  CB  LEU A 122       0.012  22.162  -1.553  1.00  0.58           C  
ATOM   1819  CG  LEU A 122      -0.149  23.455  -2.326  1.00  0.58           C  
ATOM   1820  CD1 LEU A 122       0.729  24.531  -1.698  1.00  0.58           C  
ATOM   1821  CD2 LEU A 122       0.268  23.212  -3.772  1.00  0.58           C  
ATOM   1822  H   LEU A 122      -2.522  22.011  -0.881  1.00  0.58           H  
ATOM   1823  HA  LEU A 122      -0.813  20.762  -2.962  1.00  0.58           H  
ATOM   1824 1HB  LEU A 122      -0.118  22.392  -0.512  1.00  0.58           H  
ATOM   1825 2HB  LEU A 122       1.038  21.815  -1.704  1.00  0.58           H  
ATOM   1826  HG  LEU A 122      -1.191  23.786  -2.285  1.00  0.58           H  
ATOM   1827 1HD1 LEU A 122       0.600  25.454  -2.251  1.00  0.58           H  
ATOM   1828 2HD1 LEU A 122       0.428  24.687  -0.668  1.00  0.58           H  
ATOM   1829 3HD1 LEU A 122       1.772  24.221  -1.727  1.00  0.58           H  
ATOM   1830 1HD2 LEU A 122       0.164  24.122  -4.341  1.00  0.58           H  
ATOM   1831 2HD2 LEU A 122       1.309  22.883  -3.807  1.00  0.58           H  
ATOM   1832 3HD2 LEU A 122      -0.368  22.441  -4.211  1.00  0.58           H  
ATOM   1833  N   THR A 123       0.319  18.984  -1.580  1.00  0.58           N  
ATOM   1834  CA  THR A 123       0.853  17.857  -0.840  1.00  0.58           C  
ATOM   1835  C   THR A 123       2.217  18.251  -0.281  1.00  0.58           C  
ATOM   1836  O   THR A 123       3.199  18.335  -1.022  1.00  0.58           O  
ATOM   1837  CB  THR A 123       1.034  16.636  -1.765  1.00  0.58           C  
ATOM   1838  OG1 THR A 123      -0.235  16.212  -2.282  1.00  0.58           O  
ATOM   1839  CG2 THR A 123       1.753  15.495  -1.069  1.00  0.58           C  
ATOM   1840  H   THR A 123       0.661  19.161  -2.517  1.00  0.58           H  
ATOM   1841  HA  THR A 123       0.156  17.588  -0.059  1.00  0.58           H  
ATOM   1842  HB  THR A 123       1.623  16.958  -2.601  1.00  0.58           H  
ATOM   1843  HG1 THR A 123      -0.624  16.920  -2.802  1.00  0.58           H  
ATOM   1844 1HG2 THR A 123       1.891  14.674  -1.761  1.00  0.58           H  
ATOM   1845 2HG2 THR A 123       2.726  15.840  -0.713  1.00  0.58           H  
ATOM   1846 3HG2 THR A 123       1.185  15.157  -0.250  1.00  0.58           H  
ATOM   1847  N   PRO A 124       2.338  18.527   1.008  1.00  0.58           N  
ATOM   1848  CA  PRO A 124       3.569  18.920   1.584  1.00  0.58           C  
ATOM   1849  C   PRO A 124       4.485  17.740   1.690  1.00  0.58           C  
ATOM   1850  O   PRO A 124       4.032  16.606   1.906  1.00  0.58           O  
ATOM   1851  CB  PRO A 124       3.147  19.443   2.954  1.00  0.58           C  
ATOM   1852  CG  PRO A 124       1.932  18.684   3.269  1.00  0.58           C  
ATOM   1853  CD  PRO A 124       1.228  18.475   1.953  1.00  0.58           C  
ATOM   1854  HA  PRO A 124       4.018  19.705   0.971  1.00  0.58           H  
ATOM   1855 1HB  PRO A 124       3.961  19.281   3.680  1.00  0.58           H  
ATOM   1856 2HB  PRO A 124       2.968  20.524   2.900  1.00  0.58           H  
ATOM   1857 1HG  PRO A 124       2.247  17.758   3.706  1.00  0.58           H  
ATOM   1858 2HG  PRO A 124       1.314  19.211   3.998  1.00  0.58           H  
ATOM   1859 1HD  PRO A 124       0.759  17.497   1.982  1.00  0.58           H  
ATOM   1860 2HD  PRO A 124       0.516  19.289   1.780  1.00  0.58           H  
ATOM   1861  N   ILE A 125       5.758  18.042   1.646  1.00  0.59           N  
ATOM   1862  CA  ILE A 125       6.798  17.120   1.989  1.00  0.59           C  
ATOM   1863  C   ILE A 125       7.380  17.662   3.273  1.00  0.59           C  
ATOM   1864  O   ILE A 125       7.877  18.790   3.314  1.00  0.59           O  
ATOM   1865  CB  ILE A 125       7.861  16.993   0.883  1.00  0.59           C  
ATOM   1866  CG1 ILE A 125       7.201  16.464  -0.437  1.00  0.59           C  
ATOM   1867  CG2 ILE A 125       8.963  16.071   1.351  1.00  0.59           C  
ATOM   1868  CD1 ILE A 125       8.066  16.462  -1.678  1.00  0.59           C  
ATOM   1869  H   ILE A 125       6.012  18.990   1.390  1.00  0.59           H  
ATOM   1870  HA  ILE A 125       6.372  16.147   2.175  1.00  0.59           H  
ATOM   1871  HB  ILE A 125       8.261  17.952   0.687  1.00  0.59           H  
ATOM   1872 1HG1 ILE A 125       6.929  15.461  -0.275  1.00  0.59           H  
ATOM   1873 2HG1 ILE A 125       6.301  17.050  -0.645  1.00  0.59           H  
ATOM   1874 1HG2 ILE A 125       9.706  16.004   0.580  1.00  0.59           H  
ATOM   1875 2HG2 ILE A 125       9.415  16.472   2.263  1.00  0.59           H  
ATOM   1876 3HG2 ILE A 125       8.553  15.081   1.558  1.00  0.59           H  
ATOM   1877 1HD1 ILE A 125       7.491  16.046  -2.500  1.00  0.59           H  
ATOM   1878 2HD1 ILE A 125       8.358  17.465  -1.931  1.00  0.59           H  
ATOM   1879 3HD1 ILE A 125       8.953  15.851  -1.508  1.00  0.59           H  
ATOM   1880  N   PHE A 126       7.235  16.911   4.344  1.00  0.60           N  
ATOM   1881  CA  PHE A 126       7.660  17.404   5.630  1.00  0.60           C  
ATOM   1882  C   PHE A 126       9.033  16.904   5.961  1.00  0.60           C  
ATOM   1883  O   PHE A 126       9.248  15.711   6.189  1.00  0.60           O  
ATOM   1884  CB  PHE A 126       6.674  17.012   6.723  1.00  0.60           C  
ATOM   1885  CG  PHE A 126       7.099  17.512   8.018  1.00  0.60           C  
ATOM   1886  CD1 PHE A 126       7.196  18.865   8.224  1.00  0.60           C  
ATOM   1887  CD2 PHE A 126       7.434  16.642   9.043  1.00  0.60           C  
ATOM   1888  CE1 PHE A 126       7.623  19.342   9.412  1.00  0.60           C  
ATOM   1889  CE2 PHE A 126       7.866  17.124  10.245  1.00  0.60           C  
ATOM   1890  CZ  PHE A 126       7.968  18.478  10.427  1.00  0.60           C  
ATOM   1891  H   PHE A 126       6.829  15.990   4.253  1.00  0.60           H  
ATOM   1892  HA  PHE A 126       7.703  18.494   5.592  1.00  0.60           H  
ATOM   1893 1HB  PHE A 126       5.686  17.417   6.498  1.00  0.60           H  
ATOM   1894 2HB  PHE A 126       6.593  15.938   6.774  1.00  0.60           H  
ATOM   1895  HD1 PHE A 126       6.936  19.555   7.419  1.00  0.60           H  
ATOM   1896  HD2 PHE A 126       7.359  15.576   8.886  1.00  0.60           H  
ATOM   1897  HE1 PHE A 126       7.692  20.394   9.555  1.00  0.60           H  
ATOM   1898  HE2 PHE A 126       8.131  16.445  11.052  1.00  0.60           H  
ATOM   1899  HZ  PHE A 126       8.310  18.869  11.382  1.00  0.60           H  
ATOM   1900  N   CYS A 127       9.960  17.834   6.019  1.00  0.62           N  
ATOM   1901  CA  CYS A 127      11.331  17.492   6.272  1.00  0.62           C  
ATOM   1902  C   CYS A 127      11.623  17.457   7.748  1.00  0.62           C  
ATOM   1903  O   CYS A 127      11.314  18.390   8.498  1.00  0.62           O  
ATOM   1904  CB  CYS A 127      12.248  18.481   5.587  1.00  0.62           C  
ATOM   1905  SG  CYS A 127      12.182  18.423   3.796  1.00  0.62           S  
ATOM   1906  H   CYS A 127       9.712  18.809   5.849  1.00  0.62           H  
ATOM   1907  HA  CYS A 127      11.525  16.506   5.861  1.00  0.62           H  
ATOM   1908 1HB  CYS A 127      11.933  19.456   5.876  1.00  0.62           H  
ATOM   1909 2HB  CYS A 127      13.275  18.349   5.915  1.00  0.62           H  
ATOM   1910  HG  CYS A 127      13.397  17.830   3.653  1.00  0.62           H  
ATOM   1911  N   ILE A 128      12.254  16.364   8.119  1.00  0.64           N  
ATOM   1912  CA  ILE A 128      12.689  16.043   9.448  1.00  0.64           C  
ATOM   1913  C   ILE A 128      14.215  15.915   9.379  1.00  0.64           C  
ATOM   1914  O   ILE A 128      14.728  15.256   8.473  1.00  0.64           O  
ATOM   1915  CB  ILE A 128      12.061  14.702   9.861  1.00  0.64           C  
ATOM   1916  CG1 ILE A 128      10.533  14.774   9.807  1.00  0.64           C  
ATOM   1917  CG2 ILE A 128      12.489  14.349  11.229  1.00  0.64           C  
ATOM   1918  CD1 ILE A 128       9.867  13.409   9.846  1.00  0.64           C  
ATOM   1919  H   ILE A 128      12.403  15.655   7.411  1.00  0.64           H  
ATOM   1920  HA  ILE A 128      12.396  16.835  10.125  1.00  0.64           H  
ATOM   1921  HB  ILE A 128      12.378  13.923   9.167  1.00  0.64           H  
ATOM   1922 1HG1 ILE A 128      10.186  15.357  10.654  1.00  0.64           H  
ATOM   1923 2HG1 ILE A 128      10.225  15.268   8.887  1.00  0.64           H  
ATOM   1924 1HG2 ILE A 128      12.031  13.430  11.462  1.00  0.64           H  
ATOM   1925 2HG2 ILE A 128      13.570  14.258  11.276  1.00  0.64           H  
ATOM   1926 3HG2 ILE A 128      12.161  15.112  11.925  1.00  0.64           H  
ATOM   1927 1HD1 ILE A 128       8.790  13.529   9.802  1.00  0.64           H  
ATOM   1928 2HD1 ILE A 128      10.200  12.823   8.986  1.00  0.64           H  
ATOM   1929 3HD1 ILE A 128      10.144  12.893  10.759  1.00  0.64           H  
ATOM   1930  N   GLY A 129      14.946  16.532  10.292  1.00  0.68           N  
ATOM   1931  CA  GLY A 129      16.401  16.412  10.200  1.00  0.68           C  
ATOM   1932  C   GLY A 129      17.101  16.613  11.530  1.00  0.68           C  
ATOM   1933  O   GLY A 129      16.478  16.868  12.557  1.00  0.68           O  
ATOM   1934  H   GLY A 129      14.485  17.070  11.024  1.00  0.68           H  
ATOM   1935 1HA  GLY A 129      16.659  15.429   9.808  1.00  0.68           H  
ATOM   1936 2HA  GLY A 129      16.777  17.139   9.479  1.00  0.68           H  
ATOM   1937  N   GLU A 130      18.411  16.499  11.511  1.00  0.71           N  
ATOM   1938  CA  GLU A 130      19.171  16.575  12.748  1.00  0.71           C  
ATOM   1939  C   GLU A 130      20.610  17.048  12.564  1.00  0.71           C  
ATOM   1940  O   GLU A 130      21.209  16.886  11.498  1.00  0.71           O  
ATOM   1941  CB  GLU A 130      19.109  15.189  13.381  1.00  0.71           C  
ATOM   1942  CG  GLU A 130      19.678  14.147  12.471  1.00  0.71           C  
ATOM   1943  CD  GLU A 130      19.543  12.806  12.995  1.00  0.71           C  
ATOM   1944  OE1 GLU A 130      18.895  12.644  13.981  1.00  0.71           O  
ATOM   1945  OE2 GLU A 130      20.085  11.905  12.401  1.00  0.71           O  
ATOM   1946  H   GLU A 130      18.873  16.328  10.636  1.00  0.71           H  
ATOM   1947  HA  GLU A 130      18.677  17.285  13.417  1.00  0.71           H  
ATOM   1948 1HB  GLU A 130      19.681  15.185  14.314  1.00  0.71           H  
ATOM   1949 2HB  GLU A 130      18.077  14.926  13.622  1.00  0.71           H  
ATOM   1950 1HG  GLU A 130      19.166  14.202  11.514  1.00  0.71           H  
ATOM   1951 2HG  GLU A 130      20.727  14.372  12.303  1.00  0.71           H  
ATOM   1952  N   VAL A 131      21.160  17.617  13.623  1.00  0.75           N  
ATOM   1953  CA  VAL A 131      22.519  18.141  13.675  1.00  0.75           C  
ATOM   1954  C   VAL A 131      23.515  17.086  14.146  1.00  0.75           C  
ATOM   1955  O   VAL A 131      23.208  16.277  15.019  1.00  0.75           O  
ATOM   1956  CB  VAL A 131      22.529  19.406  14.545  1.00  0.75           C  
ATOM   1957  CG1 VAL A 131      23.935  19.949  14.735  1.00  0.75           C  
ATOM   1958  CG2 VAL A 131      21.645  20.440  13.876  1.00  0.75           C  
ATOM   1959  H   VAL A 131      20.591  17.705  14.472  1.00  0.75           H  
ATOM   1960  HA  VAL A 131      22.804  18.444  12.671  1.00  0.75           H  
ATOM   1961  HB  VAL A 131      22.129  19.167  15.531  1.00  0.75           H  
ATOM   1962 1HG1 VAL A 131      23.893  20.845  15.357  1.00  0.75           H  
ATOM   1963 2HG1 VAL A 131      24.542  19.225  15.220  1.00  0.75           H  
ATOM   1964 3HG1 VAL A 131      24.364  20.200  13.765  1.00  0.75           H  
ATOM   1965 1HG2 VAL A 131      21.615  21.342  14.485  1.00  0.75           H  
ATOM   1966 2HG2 VAL A 131      22.044  20.679  12.891  1.00  0.75           H  
ATOM   1967 3HG2 VAL A 131      20.633  20.038  13.773  1.00  0.75           H  
ATOM   1968  N   LEU A 132      24.719  17.072  13.574  1.00  0.78           N  
ATOM   1969  CA  LEU A 132      25.715  16.082  13.987  1.00  0.78           C  
ATOM   1970  C   LEU A 132      25.822  15.942  15.507  1.00  0.78           C  
ATOM   1971  O   LEU A 132      25.940  14.831  16.013  1.00  0.78           O  
ATOM   1972  CB  LEU A 132      27.100  16.422  13.462  1.00  0.78           C  
ATOM   1973  CG  LEU A 132      28.146  15.388  13.850  1.00  0.78           C  
ATOM   1974  CD1 LEU A 132      27.780  14.061  13.193  1.00  0.78           C  
ATOM   1975  CD2 LEU A 132      29.511  15.842  13.441  1.00  0.78           C  
ATOM   1976  H   LEU A 132      24.944  17.748  12.858  1.00  0.78           H  
ATOM   1977  HA  LEU A 132      25.423  15.122  13.578  1.00  0.78           H  
ATOM   1978 1HB  LEU A 132      27.063  16.476  12.388  1.00  0.78           H  
ATOM   1979 2HB  LEU A 132      27.411  17.388  13.857  1.00  0.78           H  
ATOM   1980  HG  LEU A 132      28.133  15.250  14.931  1.00  0.78           H  
ATOM   1981 1HD1 LEU A 132      28.512  13.306  13.482  1.00  0.78           H  
ATOM   1982 2HD1 LEU A 132      26.793  13.752  13.521  1.00  0.78           H  
ATOM   1983 3HD1 LEU A 132      27.784  14.178  12.112  1.00  0.78           H  
ATOM   1984 1HD2 LEU A 132      30.245  15.088  13.736  1.00  0.78           H  
ATOM   1985 2HD2 LEU A 132      29.534  15.968  12.388  1.00  0.78           H  
ATOM   1986 3HD2 LEU A 132      29.745  16.787  13.931  1.00  0.78           H  
ATOM   1987  N   GLU A 133      25.791  17.051  16.236  1.00  0.79           N  
ATOM   1988  CA  GLU A 133      25.908  17.024  17.690  1.00  0.79           C  
ATOM   1989  C   GLU A 133      24.771  16.212  18.332  1.00  0.79           C  
ATOM   1990  O   GLU A 133      24.957  15.545  19.354  1.00  0.79           O  
ATOM   1991  CB  GLU A 133      25.876  18.456  18.220  1.00  0.79           C  
ATOM   1992  CG  GLU A 133      27.101  19.285  17.856  1.00  0.79           C  
ATOM   1993  CD  GLU A 133      27.007  20.723  18.313  1.00  0.79           C  
ATOM   1994  OE1 GLU A 133      25.965  21.113  18.785  1.00  0.79           O  
ATOM   1995  OE2 GLU A 133      27.979  21.430  18.186  1.00  0.79           O  
ATOM   1996  H   GLU A 133      25.691  17.935  15.765  1.00  0.79           H  
ATOM   1997  HA  GLU A 133      26.860  16.557  17.951  1.00  0.79           H  
ATOM   1998 1HB  GLU A 133      24.993  18.966  17.830  1.00  0.79           H  
ATOM   1999 2HB  GLU A 133      25.791  18.439  19.305  1.00  0.79           H  
ATOM   2000 1HG  GLU A 133      27.982  18.829  18.308  1.00  0.79           H  
ATOM   2001 2HG  GLU A 133      27.229  19.260  16.773  1.00  0.79           H  
ATOM   2002  N   GLU A 134      23.576  16.294  17.747  1.00  0.80           N  
ATOM   2003  CA  GLU A 134      22.415  15.573  18.246  1.00  0.80           C  
ATOM   2004  C   GLU A 134      22.638  14.088  17.989  1.00  0.80           C  
ATOM   2005  O   GLU A 134      22.244  13.221  18.780  1.00  0.80           O  
ATOM   2006  CB  GLU A 134      21.138  16.083  17.561  1.00  0.80           C  
ATOM   2007  CG  GLU A 134      20.761  17.538  17.945  1.00  0.80           C  
ATOM   2008  CD  GLU A 134      19.584  18.130  17.166  1.00  0.80           C  
ATOM   2009  OE1 GLU A 134      19.574  18.057  15.952  1.00  0.80           O  
ATOM   2010  OE2 GLU A 134      18.696  18.655  17.797  1.00  0.80           O  
ATOM   2011  H   GLU A 134      23.481  16.815  16.885  1.00  0.80           H  
ATOM   2012  HA  GLU A 134      22.331  15.732  19.320  1.00  0.80           H  
ATOM   2013 1HB  GLU A 134      21.244  16.032  16.482  1.00  0.80           H  
ATOM   2014 2HB  GLU A 134      20.309  15.432  17.830  1.00  0.80           H  
ATOM   2015 1HG  GLU A 134      20.519  17.559  19.006  1.00  0.80           H  
ATOM   2016 2HG  GLU A 134      21.640  18.166  17.792  1.00  0.80           H  
ATOM   2017  N   ARG A 135      23.293  13.789  16.862  1.00  0.80           N  
ATOM   2018  CA  ARG A 135      23.553  12.402  16.512  1.00  0.80           C  
ATOM   2019  C   ARG A 135      24.614  11.812  17.444  1.00  0.80           C  
ATOM   2020  O   ARG A 135      24.428  10.729  17.998  1.00  0.80           O  
ATOM   2021  CB  ARG A 135      24.017  12.298  15.062  1.00  0.80           C  
ATOM   2022  CG  ARG A 135      22.959  12.632  14.038  1.00  0.80           C  
ATOM   2023  CD  ARG A 135      23.481  12.693  12.642  1.00  0.80           C  
ATOM   2024  NE  ARG A 135      23.940  11.405  12.138  1.00  0.80           N  
ATOM   2025  CZ  ARG A 135      24.555  11.244  10.946  1.00  0.80           C  
ATOM   2026  NH1 ARG A 135      24.762  12.277  10.177  1.00  0.80           N  
ATOM   2027  NH2 ARG A 135      24.946  10.055  10.536  1.00  0.80           N  
ATOM   2028  H   ARG A 135      23.578  14.550  16.241  1.00  0.80           H  
ATOM   2029  HA  ARG A 135      22.636  11.842  16.625  1.00  0.80           H  
ATOM   2030 1HB  ARG A 135      24.859  12.946  14.894  1.00  0.80           H  
ATOM   2031 2HB  ARG A 135      24.348  11.279  14.865  1.00  0.80           H  
ATOM   2032 1HG  ARG A 135      22.193  11.879  14.058  1.00  0.80           H  
ATOM   2033 2HG  ARG A 135      22.518  13.606  14.280  1.00  0.80           H  
ATOM   2034 1HD  ARG A 135      22.687  13.042  11.986  1.00  0.80           H  
ATOM   2035 2HD  ARG A 135      24.309  13.386  12.594  1.00  0.80           H  
ATOM   2036  HE  ARG A 135      23.787  10.582  12.710  1.00  0.80           H  
ATOM   2037 1HH1 ARG A 135      24.467  13.195  10.478  1.00  0.80           H  
ATOM   2038 2HH1 ARG A 135      25.204  12.138   9.277  1.00  0.80           H  
ATOM   2039 1HH2 ARG A 135      24.780   9.227  11.115  1.00  0.80           H  
ATOM   2040 2HH2 ARG A 135      25.401   9.956   9.642  1.00  0.80           H  
ATOM   2041  N   GLU A 136      25.681  12.570  17.700  1.00  0.79           N  
ATOM   2042  CA  GLU A 136      26.766  12.121  18.576  1.00  0.79           C  
ATOM   2043  C   GLU A 136      26.283  11.913  20.009  1.00  0.79           C  
ATOM   2044  O   GLU A 136      26.735  11.004  20.707  1.00  0.79           O  
ATOM   2045  CB  GLU A 136      27.951  13.093  18.533  1.00  0.79           C  
ATOM   2046  CG  GLU A 136      28.740  13.075  17.205  1.00  0.79           C  
ATOM   2047  CD  GLU A 136      29.935  14.026  17.180  1.00  0.79           C  
ATOM   2048  OE1 GLU A 136      30.078  14.810  18.090  1.00  0.79           O  
ATOM   2049  OE2 GLU A 136      30.713  13.942  16.255  1.00  0.79           O  
ATOM   2050  H   GLU A 136      25.762  13.470  17.229  1.00  0.79           H  
ATOM   2051  HA  GLU A 136      27.119  11.160  18.206  1.00  0.79           H  
ATOM   2052 1HB  GLU A 136      27.584  14.111  18.687  1.00  0.79           H  
ATOM   2053 2HB  GLU A 136      28.640  12.866  19.344  1.00  0.79           H  
ATOM   2054 1HG  GLU A 136      29.096  12.062  17.027  1.00  0.79           H  
ATOM   2055 2HG  GLU A 136      28.058  13.331  16.399  1.00  0.79           H  
ATOM   2056  N   ALA A 137      25.327  12.740  20.428  1.00  0.77           N  
ATOM   2057  CA  ALA A 137      24.733  12.689  21.755  1.00  0.77           C  
ATOM   2058  C   ALA A 137      23.663  11.602  21.879  1.00  0.77           C  
ATOM   2059  O   ALA A 137      23.077  11.437  22.951  1.00  0.77           O  
ATOM   2060  CB  ALA A 137      24.107  14.031  22.086  1.00  0.77           C  
ATOM   2061  H   ALA A 137      25.026  13.495  19.811  1.00  0.77           H  
ATOM   2062  HA  ALA A 137      25.525  12.470  22.470  1.00  0.77           H  
ATOM   2063 1HB  ALA A 137      23.688  14.004  23.089  1.00  0.77           H  
ATOM   2064 2HB  ALA A 137      24.868  14.810  22.027  1.00  0.77           H  
ATOM   2065 3HB  ALA A 137      23.319  14.241  21.362  1.00  0.77           H  
ATOM   2066  N   ASN A 138      23.390  10.880  20.784  1.00  0.74           N  
ATOM   2067  CA  ASN A 138      22.358   9.852  20.718  1.00  0.74           C  
ATOM   2068  C   ASN A 138      20.966  10.387  21.064  1.00  0.74           C  
ATOM   2069  O   ASN A 138      20.169   9.706  21.711  1.00  0.74           O  
ATOM   2070  CB  ASN A 138      22.713   8.679  21.621  1.00  0.74           C  
ATOM   2071  CG  ASN A 138      23.981   7.975  21.197  1.00  0.74           C  
ATOM   2072  OD1 ASN A 138      24.165   7.636  20.022  1.00  0.74           O  
ATOM   2073  ND2 ASN A 138      24.861   7.748  22.143  1.00  0.74           N  
ATOM   2074  H   ASN A 138      23.920  11.037  19.930  1.00  0.74           H  
ATOM   2075  HA  ASN A 138      22.317   9.491  19.688  1.00  0.74           H  
ATOM   2076 1HB  ASN A 138      22.823   9.009  22.650  1.00  0.74           H  
ATOM   2077 2HB  ASN A 138      21.897   7.959  21.602  1.00  0.74           H  
ATOM   2078 1HD2 ASN A 138      25.722   7.288  21.925  1.00  0.74           H  
ATOM   2079 2HD2 ASN A 138      24.674   8.040  23.081  1.00  0.74           H  
ATOM   2080  N   LYS A 139      20.660  11.598  20.593  1.00  0.71           N  
ATOM   2081  CA  LYS A 139      19.366  12.235  20.819  1.00  0.71           C  
ATOM   2082  C   LYS A 139      18.529  12.229  19.549  1.00  0.71           C  
ATOM   2083  O   LYS A 139      17.479  12.868  19.481  1.00  0.71           O  
ATOM   2084  CB  LYS A 139      19.568  13.666  21.315  1.00  0.71           C  
ATOM   2085  CG  LYS A 139      20.341  13.748  22.615  1.00  0.71           C  
ATOM   2086  CD  LYS A 139      19.573  13.110  23.752  1.00  0.71           C  
ATOM   2087  CE  LYS A 139      20.331  13.192  25.059  1.00  0.71           C  
ATOM   2088  NZ  LYS A 139      19.567  12.569  26.182  1.00  0.71           N  
ATOM   2089  H   LYS A 139      21.353  12.120  20.053  1.00  0.71           H  
ATOM   2090  HA  LYS A 139      18.826  11.674  21.583  1.00  0.71           H  
ATOM   2091 1HB  LYS A 139      20.113  14.240  20.558  1.00  0.71           H  
ATOM   2092 2HB  LYS A 139      18.597  14.141  21.464  1.00  0.71           H  
ATOM   2093 1HG  LYS A 139      21.277  13.226  22.502  1.00  0.71           H  
ATOM   2094 2HG  LYS A 139      20.549  14.788  22.858  1.00  0.71           H  
ATOM   2095 1HD  LYS A 139      18.615  13.613  23.870  1.00  0.71           H  
ATOM   2096 2HD  LYS A 139      19.381  12.059  23.520  1.00  0.71           H  
ATOM   2097 1HE  LYS A 139      21.278  12.663  24.940  1.00  0.71           H  
ATOM   2098 2HE  LYS A 139      20.535  14.234  25.300  1.00  0.71           H  
ATOM   2099 1HZ  LYS A 139      20.108  12.625  27.028  1.00  0.71           H  
ATOM   2100 2HZ  LYS A 139      18.686  13.059  26.316  1.00  0.71           H  
ATOM   2101 3HZ  LYS A 139      19.383  11.600  25.958  1.00  0.71           H  
ATOM   2102  N   GLN A 140      18.982  11.478  18.548  1.00  0.69           N  
ATOM   2103  CA  GLN A 140      18.331  11.449  17.242  1.00  0.69           C  
ATOM   2104  C   GLN A 140      16.844  11.197  17.328  1.00  0.69           C  
ATOM   2105  O   GLN A 140      16.044  11.955  16.788  1.00  0.69           O  
ATOM   2106  CB  GLN A 140      18.874  10.299  16.397  1.00  0.69           C  
ATOM   2107  CG  GLN A 140      20.254  10.417  15.923  1.00  0.69           C  
ATOM   2108  CD  GLN A 140      20.660   9.197  15.107  1.00  0.69           C  
ATOM   2109  OE1 GLN A 140      20.878   8.109  15.655  1.00  0.69           O  
ATOM   2110  NE2 GLN A 140      20.717   9.356  13.787  1.00  0.69           N  
ATOM   2111  H   GLN A 140      19.832  10.953  18.687  1.00  0.69           H  
ATOM   2112  HA  GLN A 140      18.499  12.404  16.739  1.00  0.69           H  
ATOM   2113 1HB  GLN A 140      18.792   9.367  16.950  1.00  0.69           H  
ATOM   2114 2HB  GLN A 140      18.249  10.200  15.508  1.00  0.69           H  
ATOM   2115 1HG  GLN A 140      20.359  11.302  15.325  1.00  0.69           H  
ATOM   2116 2HG  GLN A 140      20.894  10.466  16.798  1.00  0.69           H  
ATOM   2117 1HE2 GLN A 140      20.953   8.586  13.196  1.00  0.69           H  
ATOM   2118 2HE2 GLN A 140      20.477  10.263  13.364  1.00  0.69           H  
ATOM   2119  N   ASN A 141      16.463  10.151  18.045  1.00  0.66           N  
ATOM   2120  CA  ASN A 141      15.064   9.790  18.141  1.00  0.66           C  
ATOM   2121  C   ASN A 141      14.215  10.853  18.842  1.00  0.66           C  
ATOM   2122  O   ASN A 141      13.047  11.057  18.501  1.00  0.66           O  
ATOM   2123  CB  ASN A 141      14.949   8.450  18.822  1.00  0.66           C  
ATOM   2124  CG  ASN A 141      15.374   7.312  17.919  1.00  0.66           C  
ATOM   2125  OD1 ASN A 141      15.478   7.454  16.692  1.00  0.66           O  
ATOM   2126  ND2 ASN A 141      15.620   6.174  18.513  1.00  0.66           N  
ATOM   2127  H   ASN A 141      17.158   9.580  18.505  1.00  0.66           H  
ATOM   2128  HA  ASN A 141      14.677   9.688  17.127  1.00  0.66           H  
ATOM   2129 1HB  ASN A 141      15.605   8.451  19.692  1.00  0.66           H  
ATOM   2130 2HB  ASN A 141      13.955   8.290  19.191  1.00  0.66           H  
ATOM   2131 1HD2 ASN A 141      15.903   5.380  17.975  1.00  0.66           H  
ATOM   2132 2HD2 ASN A 141      15.524   6.097  19.505  1.00  0.66           H  
ATOM   2133  N   GLU A 142      14.794  11.555  19.819  1.00  0.65           N  
ATOM   2134  CA  GLU A 142      14.025  12.571  20.532  1.00  0.65           C  
ATOM   2135  C   GLU A 142      13.765  13.748  19.597  1.00  0.65           C  
ATOM   2136  O   GLU A 142      12.674  14.329  19.582  1.00  0.65           O  
ATOM   2137  CB  GLU A 142      14.788  13.054  21.767  1.00  0.65           C  
ATOM   2138  CG  GLU A 142      14.983  12.003  22.864  1.00  0.65           C  
ATOM   2139  CD  GLU A 142      15.757  12.540  24.056  1.00  0.65           C  
ATOM   2140  OE1 GLU A 142      16.118  13.693  24.030  1.00  0.65           O  
ATOM   2141  OE2 GLU A 142      16.014  11.792  24.974  1.00  0.65           O  
ATOM   2142  H   GLU A 142      15.766  11.396  20.055  1.00  0.65           H  
ATOM   2143  HA  GLU A 142      13.069  12.147  20.835  1.00  0.65           H  
ATOM   2144 1HB  GLU A 142      15.776  13.406  21.465  1.00  0.65           H  
ATOM   2145 2HB  GLU A 142      14.263  13.900  22.206  1.00  0.65           H  
ATOM   2146 1HG  GLU A 142      14.008  11.653  23.199  1.00  0.65           H  
ATOM   2147 2HG  GLU A 142      15.521  11.155  22.439  1.00  0.65           H  
ATOM   2148  N   VAL A 143      14.789  14.071  18.807  1.00  0.64           N  
ATOM   2149  CA  VAL A 143      14.772  15.164  17.849  1.00  0.64           C  
ATOM   2150  C   VAL A 143      13.810  14.886  16.705  1.00  0.64           C  
ATOM   2151  O   VAL A 143      12.956  15.718  16.379  1.00  0.64           O  
ATOM   2152  CB  VAL A 143      16.212  15.374  17.359  1.00  0.64           C  
ATOM   2153  CG1 VAL A 143      16.281  16.340  16.219  1.00  0.64           C  
ATOM   2154  CG2 VAL A 143      17.034  15.892  18.522  1.00  0.64           C  
ATOM   2155  H   VAL A 143      15.652  13.531  18.901  1.00  0.64           H  
ATOM   2156  HA  VAL A 143      14.448  16.067  18.367  1.00  0.64           H  
ATOM   2157  HB  VAL A 143      16.614  14.424  17.019  1.00  0.64           H  
ATOM   2158 1HG1 VAL A 143      17.323  16.456  15.908  1.00  0.64           H  
ATOM   2159 2HG1 VAL A 143      15.701  15.948  15.387  1.00  0.64           H  
ATOM   2160 3HG1 VAL A 143      15.890  17.304  16.532  1.00  0.64           H  
ATOM   2161 1HG2 VAL A 143      18.055  16.016  18.207  1.00  0.64           H  
ATOM   2162 2HG2 VAL A 143      16.636  16.851  18.850  1.00  0.64           H  
ATOM   2163 3HG2 VAL A 143      16.996  15.194  19.345  1.00  0.64           H  
ATOM   2164  N   VAL A 144      13.898  13.687  16.142  1.00  0.64           N  
ATOM   2165  CA  VAL A 144      13.003  13.288  15.076  1.00  0.64           C  
ATOM   2166  C   VAL A 144      11.565  13.298  15.555  1.00  0.64           C  
ATOM   2167  O   VAL A 144      10.694  13.882  14.903  1.00  0.64           O  
ATOM   2168  CB  VAL A 144      13.410  11.884  14.576  1.00  0.64           C  
ATOM   2169  CG1 VAL A 144      12.348  11.278  13.645  1.00  0.64           C  
ATOM   2170  CG2 VAL A 144      14.740  11.992  13.798  1.00  0.64           C  
ATOM   2171  H   VAL A 144      14.621  13.041  16.454  1.00  0.64           H  
ATOM   2172  HA  VAL A 144      13.108  13.999  14.256  1.00  0.64           H  
ATOM   2173  HB  VAL A 144      13.537  11.228  15.433  1.00  0.64           H  
ATOM   2174 1HG1 VAL A 144      12.680  10.303  13.318  1.00  0.64           H  
ATOM   2175 2HG1 VAL A 144      11.402  11.182  14.179  1.00  0.64           H  
ATOM   2176 3HG1 VAL A 144      12.208  11.879  12.808  1.00  0.64           H  
ATOM   2177 1HG2 VAL A 144      15.043  11.006  13.461  1.00  0.64           H  
ATOM   2178 2HG2 VAL A 144      14.609  12.646  12.937  1.00  0.64           H  
ATOM   2179 3HG2 VAL A 144      15.517  12.406  14.440  1.00  0.64           H  
ATOM   2180  N   ALA A 145      11.304  12.707  16.720  1.00  0.65           N  
ATOM   2181  CA  ALA A 145       9.945  12.696  17.212  1.00  0.65           C  
ATOM   2182  C   ALA A 145       9.412  14.107  17.440  1.00  0.65           C  
ATOM   2183  O   ALA A 145       8.270  14.395  17.073  1.00  0.65           O  
ATOM   2184  CB  ALA A 145       9.880  11.910  18.500  1.00  0.65           C  
ATOM   2185  H   ALA A 145      12.035  12.244  17.262  1.00  0.65           H  
ATOM   2186  HA  ALA A 145       9.323  12.219  16.459  1.00  0.65           H  
ATOM   2187 1HB  ALA A 145       8.852  11.877  18.855  1.00  0.65           H  
ATOM   2188 2HB  ALA A 145      10.240  10.906  18.331  1.00  0.65           H  
ATOM   2189 3HB  ALA A 145      10.512  12.397  19.246  1.00  0.65           H  
ATOM   2190  N   ALA A 146      10.239  15.005  17.999  1.00  0.66           N  
ATOM   2191  CA  ALA A 146       9.787  16.366  18.260  1.00  0.66           C  
ATOM   2192  C   ALA A 146       9.375  17.063  16.978  1.00  0.66           C  
ATOM   2193  O   ALA A 146       8.368  17.761  16.916  1.00  0.66           O  
ATOM   2194  CB  ALA A 146      10.889  17.157  18.931  1.00  0.66           C  
ATOM   2195  H   ALA A 146      11.179  14.737  18.296  1.00  0.66           H  
ATOM   2196  HA  ALA A 146       8.922  16.316  18.919  1.00  0.66           H  
ATOM   2197 1HB  ALA A 146      10.539  18.164  19.143  1.00  0.66           H  
ATOM   2198 2HB  ALA A 146      11.173  16.663  19.861  1.00  0.66           H  
ATOM   2199 3HB  ALA A 146      11.754  17.201  18.268  1.00  0.66           H  
ATOM   2200  N   GLN A 147      10.131  16.848  15.919  1.00  0.67           N  
ATOM   2201  CA  GLN A 147       9.798  17.472  14.656  1.00  0.67           C  
ATOM   2202  C   GLN A 147       8.490  16.919  14.101  1.00  0.67           C  
ATOM   2203  O   GLN A 147       7.653  17.659  13.567  1.00  0.67           O  
ATOM   2204  CB  GLN A 147      10.968  17.307  13.716  1.00  0.67           C  
ATOM   2205  CG  GLN A 147      12.131  18.141  14.163  1.00  0.67           C  
ATOM   2206  CD  GLN A 147      13.316  17.915  13.355  1.00  0.67           C  
ATOM   2207  OE1 GLN A 147      13.227  17.750  12.141  1.00  0.67           O  
ATOM   2208  NE2 GLN A 147      14.443  17.894  13.996  1.00  0.67           N  
ATOM   2209  H   GLN A 147      10.971  16.268  15.999  1.00  0.67           H  
ATOM   2210  HA  GLN A 147       9.659  18.535  14.830  1.00  0.67           H  
ATOM   2211 1HB  GLN A 147      11.281  16.262  13.727  1.00  0.67           H  
ATOM   2212 2HB  GLN A 147      10.686  17.569  12.697  1.00  0.67           H  
ATOM   2213 1HG  GLN A 147      11.860  19.188  14.105  1.00  0.67           H  
ATOM   2214 2HG  GLN A 147      12.371  17.878  15.193  1.00  0.67           H  
ATOM   2215 1HE2 GLN A 147      15.302  17.699  13.502  1.00  0.67           H  
ATOM   2216 2HE2 GLN A 147      14.460  18.026  14.986  1.00  0.67           H  
ATOM   2217  N   MET A 148       8.260  15.622  14.307  1.00  0.69           N  
ATOM   2218  CA  MET A 148       7.038  14.980  13.842  1.00  0.69           C  
ATOM   2219  C   MET A 148       5.821  15.449  14.637  1.00  0.69           C  
ATOM   2220  O   MET A 148       4.690  15.388  14.159  1.00  0.69           O  
ATOM   2221  CB  MET A 148       7.185  13.477  13.884  1.00  0.69           C  
ATOM   2222  CG  MET A 148       8.153  12.940  12.902  1.00  0.69           C  
ATOM   2223  SD  MET A 148       8.331  11.208  13.051  1.00  0.69           S  
ATOM   2224  CE  MET A 148       6.742  10.690  12.451  1.00  0.69           C  
ATOM   2225  H   MET A 148       8.980  15.052  14.761  1.00  0.69           H  
ATOM   2226  HA  MET A 148       6.875  15.268  12.805  1.00  0.69           H  
ATOM   2227 1HB  MET A 148       7.470  13.156  14.885  1.00  0.69           H  
ATOM   2228 2HB  MET A 148       6.241  13.035  13.643  1.00  0.69           H  
ATOM   2229 1HG  MET A 148       7.794  13.165  11.905  1.00  0.69           H  
ATOM   2230 2HG  MET A 148       9.126  13.409  13.037  1.00  0.69           H  
ATOM   2231 1HE  MET A 148       6.693   9.614  12.480  1.00  0.69           H  
ATOM   2232 2HE  MET A 148       5.966  11.098  13.064  1.00  0.69           H  
ATOM   2233 3HE  MET A 148       6.603  11.036  11.430  1.00  0.69           H  
ATOM   2234  N   GLU A 149       6.036  16.052  15.803  1.00  0.70           N  
ATOM   2235  CA  GLU A 149       4.903  16.573  16.560  1.00  0.70           C  
ATOM   2236  C   GLU A 149       4.130  17.610  15.734  1.00  0.70           C  
ATOM   2237  O   GLU A 149       2.924  17.784  15.928  1.00  0.70           O  
ATOM   2238  CB  GLU A 149       5.332  17.183  17.900  1.00  0.70           C  
ATOM   2239  CG  GLU A 149       5.827  16.186  18.964  1.00  0.70           C  
ATOM   2240  CD  GLU A 149       4.752  15.265  19.504  1.00  0.70           C  
ATOM   2241  OE1 GLU A 149       3.728  15.754  19.919  1.00  0.70           O  
ATOM   2242  OE2 GLU A 149       4.957  14.069  19.509  1.00  0.70           O  
ATOM   2243  H   GLU A 149       6.980  16.070  16.197  1.00  0.70           H  
ATOM   2244  HA  GLU A 149       4.234  15.766  16.777  1.00  0.70           H  
ATOM   2245 1HB  GLU A 149       6.104  17.919  17.734  1.00  0.70           H  
ATOM   2246 2HB  GLU A 149       4.485  17.713  18.330  1.00  0.70           H  
ATOM   2247 1HG  GLU A 149       6.600  15.576  18.517  1.00  0.70           H  
ATOM   2248 2HG  GLU A 149       6.276  16.741  19.786  1.00  0.70           H  
ATOM   2249  N   SER A 150       4.797  18.262  14.771  1.00  0.71           N  
ATOM   2250  CA  SER A 150       4.180  19.283  13.924  1.00  0.71           C  
ATOM   2251  C   SER A 150       3.027  18.767  13.059  1.00  0.71           C  
ATOM   2252  O   SER A 150       2.243  19.552  12.538  1.00  0.71           O  
ATOM   2253  CB  SER A 150       5.217  19.879  13.005  1.00  0.71           C  
ATOM   2254  OG  SER A 150       5.682  18.933  12.127  1.00  0.71           O  
ATOM   2255  H   SER A 150       5.783  18.043  14.608  1.00  0.71           H  
ATOM   2256  HA  SER A 150       3.792  20.069  14.573  1.00  0.71           H  
ATOM   2257 1HB  SER A 150       4.765  20.696  12.448  1.00  0.71           H  
ATOM   2258 2HB  SER A 150       6.044  20.290  13.558  1.00  0.71           H  
ATOM   2259  HG  SER A 150       6.346  18.410  12.634  1.00  0.71           H  
ATOM   2260  N   VAL A 151       2.921  17.457  12.873  1.00  0.72           N  
ATOM   2261  CA  VAL A 151       1.853  16.903  12.057  1.00  0.72           C  
ATOM   2262  C   VAL A 151       0.879  16.044  12.886  1.00  0.72           C  
ATOM   2263  O   VAL A 151      -0.075  15.464  12.359  1.00  0.72           O  
ATOM   2264  CB  VAL A 151       2.465  16.127  10.853  1.00  0.72           C  
ATOM   2265  CG1 VAL A 151       3.237  17.089   9.927  1.00  0.72           C  
ATOM   2266  CG2 VAL A 151       3.435  15.097  11.350  1.00  0.72           C  
ATOM   2267  H   VAL A 151       3.587  16.823  13.319  1.00  0.72           H  
ATOM   2268  HA  VAL A 151       1.284  17.732  11.637  1.00  0.72           H  
ATOM   2269  HB  VAL A 151       1.673  15.653  10.288  1.00  0.72           H  
ATOM   2270 1HG1 VAL A 151       3.662  16.534   9.091  1.00  0.72           H  
ATOM   2271 2HG1 VAL A 151       2.557  17.846   9.555  1.00  0.72           H  
ATOM   2272 3HG1 VAL A 151       4.045  17.569  10.482  1.00  0.72           H  
ATOM   2273 1HG2 VAL A 151       3.869  14.566  10.516  1.00  0.72           H  
ATOM   2274 2HG2 VAL A 151       4.220  15.605  11.884  1.00  0.72           H  
ATOM   2275 3HG2 VAL A 151       2.926  14.397  12.010  1.00  0.72           H  
ATOM   2276  N   PHE A 152       1.024  16.033  14.217  1.00  0.72           N  
ATOM   2277  CA  PHE A 152       0.174  15.141  15.023  1.00  0.72           C  
ATOM   2278  C   PHE A 152      -1.152  15.768  15.436  1.00  0.72           C  
ATOM   2279  O   PHE A 152      -1.949  15.153  16.142  1.00  0.72           O  
ATOM   2280  CB  PHE A 152       0.925  14.652  16.257  1.00  0.72           C  
ATOM   2281  CG  PHE A 152       2.059  13.753  15.902  1.00  0.72           C  
ATOM   2282  CD1 PHE A 152       2.134  13.194  14.655  1.00  0.72           C  
ATOM   2283  CD2 PHE A 152       3.055  13.490  16.793  1.00  0.72           C  
ATOM   2284  CE1 PHE A 152       3.179  12.414  14.296  1.00  0.72           C  
ATOM   2285  CE2 PHE A 152       4.114  12.717  16.437  1.00  0.72           C  
ATOM   2286  CZ  PHE A 152       4.161  12.192  15.184  1.00  0.72           C  
ATOM   2287  H   PHE A 152       1.751  16.587  14.676  1.00  0.72           H  
ATOM   2288  HA  PHE A 152      -0.057  14.265  14.419  1.00  0.72           H  
ATOM   2289 1HB  PHE A 152       1.327  15.510  16.807  1.00  0.72           H  
ATOM   2290 2HB  PHE A 152       0.250  14.114  16.917  1.00  0.72           H  
ATOM   2291  HD1 PHE A 152       1.355  13.396  13.958  1.00  0.72           H  
ATOM   2292  HD2 PHE A 152       3.008  13.930  17.790  1.00  0.72           H  
ATOM   2293  HE1 PHE A 152       3.235  11.987  13.296  1.00  0.72           H  
ATOM   2294  HE2 PHE A 152       4.922  12.529  17.149  1.00  0.72           H  
ATOM   2295  HZ  PHE A 152       4.980  11.608  14.898  1.00  0.72           H  
ATOM   2296  N   SER A 153      -1.395  16.983  14.961  1.00  0.72           N  
ATOM   2297  CA  SER A 153      -2.648  17.692  15.178  1.00  0.72           C  
ATOM   2298  C   SER A 153      -3.578  17.464  13.992  1.00  0.72           C  
ATOM   2299  O   SER A 153      -4.691  17.989  13.948  1.00  0.72           O  
ATOM   2300  CB  SER A 153      -2.408  19.173  15.332  1.00  0.72           C  
ATOM   2301  OG  SER A 153      -1.653  19.461  16.471  1.00  0.72           O  
ATOM   2302  H   SER A 153      -0.678  17.429  14.408  1.00  0.72           H  
ATOM   2303  HA  SER A 153      -3.125  17.305  16.079  1.00  0.72           H  
ATOM   2304 1HB  SER A 153      -1.880  19.539  14.449  1.00  0.72           H  
ATOM   2305 2HB  SER A 153      -3.359  19.698  15.380  1.00  0.72           H  
ATOM   2306  HG  SER A 153      -1.389  20.400  16.359  1.00  0.72           H  
ATOM   2307  N   LEU A 154      -3.095  16.706  13.013  1.00  0.72           N  
ATOM   2308  CA  LEU A 154      -3.817  16.440  11.786  1.00  0.72           C  
ATOM   2309  C   LEU A 154      -4.564  15.116  11.880  1.00  0.72           C  
ATOM   2310  O   LEU A 154      -4.186  14.242  12.661  1.00  0.72           O  
ATOM   2311  CB  LEU A 154      -2.803  16.400  10.664  1.00  0.72           C  
ATOM   2312  CG  LEU A 154      -1.967  17.635  10.533  1.00  0.72           C  
ATOM   2313  CD1 LEU A 154      -1.001  17.412   9.500  1.00  0.72           C  
ATOM   2314  CD2 LEU A 154      -2.815  18.812  10.197  1.00  0.72           C  
ATOM   2315  H   LEU A 154      -2.167  16.294  13.098  1.00  0.72           H  
ATOM   2316  HA  LEU A 154      -4.537  17.239  11.610  1.00  0.72           H  
ATOM   2317 1HB  LEU A 154      -2.141  15.549  10.818  1.00  0.72           H  
ATOM   2318 2HB  LEU A 154      -3.310  16.264   9.748  1.00  0.72           H  
ATOM   2319  HG  LEU A 154      -1.434  17.816  11.468  1.00  0.72           H  
ATOM   2320 1HD1 LEU A 154      -0.377  18.290   9.409  1.00  0.72           H  
ATOM   2321 2HD1 LEU A 154      -0.395  16.552   9.758  1.00  0.72           H  
ATOM   2322 3HD1 LEU A 154      -1.534  17.227   8.571  1.00  0.72           H  
ATOM   2323 1HD2 LEU A 154      -2.166  19.677  10.101  1.00  0.72           H  
ATOM   2324 2HD2 LEU A 154      -3.339  18.637   9.254  1.00  0.72           H  
ATOM   2325 3HD2 LEU A 154      -3.544  18.980  10.992  1.00  0.72           H  
ATOM   2326  N   SER A 155      -5.638  14.954  11.108  1.00  0.72           N  
ATOM   2327  CA  SER A 155      -6.343  13.678  11.131  1.00  0.72           C  
ATOM   2328  C   SER A 155      -5.597  12.673  10.289  1.00  0.72           C  
ATOM   2329  O   SER A 155      -4.699  13.050   9.542  1.00  0.72           O  
ATOM   2330  CB  SER A 155      -7.740  13.828  10.585  1.00  0.72           C  
ATOM   2331  OG  SER A 155      -7.701  14.120   9.210  1.00  0.72           O  
ATOM   2332  H   SER A 155      -5.962  15.687  10.456  1.00  0.72           H  
ATOM   2333  HA  SER A 155      -6.390  13.315  12.158  1.00  0.72           H  
ATOM   2334 1HB  SER A 155      -8.298  12.908  10.748  1.00  0.72           H  
ATOM   2335 2HB  SER A 155      -8.258  14.627  11.112  1.00  0.72           H  
ATOM   2336  HG  SER A 155      -7.393  15.057   9.148  1.00  0.72           H  
ATOM   2337  N   ALA A 156      -5.975  11.401  10.368  1.00  0.72           N  
ATOM   2338  CA  ALA A 156      -5.360  10.391   9.511  1.00  0.72           C  
ATOM   2339  C   ALA A 156      -5.575  10.736   8.033  1.00  0.72           C  
ATOM   2340  O   ALA A 156      -4.712  10.484   7.182  1.00  0.72           O  
ATOM   2341  CB  ALA A 156      -5.946   9.035   9.825  1.00  0.72           C  
ATOM   2342  H   ALA A 156      -6.702  11.135  11.017  1.00  0.72           H  
ATOM   2343  HA  ALA A 156      -4.289  10.378   9.704  1.00  0.72           H  
ATOM   2344 1HB  ALA A 156      -5.477   8.294   9.200  1.00  0.72           H  
ATOM   2345 2HB  ALA A 156      -5.768   8.790  10.874  1.00  0.72           H  
ATOM   2346 3HB  ALA A 156      -7.017   9.047   9.630  1.00  0.72           H  
ATOM   2347  N   GLU A 157      -6.746  11.307   7.722  1.00  0.72           N  
ATOM   2348  CA  GLU A 157      -7.074  11.693   6.353  1.00  0.72           C  
ATOM   2349  C   GLU A 157      -6.158  12.817   5.869  1.00  0.72           C  
ATOM   2350  O   GLU A 157      -5.746  12.840   4.708  1.00  0.72           O  
ATOM   2351  CB  GLU A 157      -8.544  12.104   6.237  1.00  0.72           C  
ATOM   2352  CG  GLU A 157      -9.531  10.944   6.421  1.00  0.72           C  
ATOM   2353  CD  GLU A 157     -10.990  11.345   6.284  1.00  0.72           C  
ATOM   2354  OE1 GLU A 157     -11.267  12.512   6.145  1.00  0.72           O  
ATOM   2355  OE2 GLU A 157     -11.825  10.470   6.318  1.00  0.72           O  
ATOM   2356  H   GLU A 157      -7.413  11.495   8.457  1.00  0.72           H  
ATOM   2357  HA  GLU A 157      -6.913  10.830   5.707  1.00  0.72           H  
ATOM   2358 1HB  GLU A 157      -8.768  12.864   6.987  1.00  0.72           H  
ATOM   2359 2HB  GLU A 157      -8.720  12.548   5.258  1.00  0.72           H  
ATOM   2360 1HG  GLU A 157      -9.307  10.176   5.680  1.00  0.72           H  
ATOM   2361 2HG  GLU A 157      -9.371  10.510   7.408  1.00  0.72           H  
ATOM   2362  N   ASP A 158      -5.782  13.722   6.778  1.00  0.71           N  
ATOM   2363  CA  ASP A 158      -4.901  14.826   6.390  1.00  0.71           C  
ATOM   2364  C   ASP A 158      -3.459  14.338   6.361  1.00  0.71           C  
ATOM   2365  O   ASP A 158      -2.686  14.665   5.468  1.00  0.71           O  
ATOM   2366  CB  ASP A 158      -4.940  15.927   7.441  1.00  0.71           C  
ATOM   2367  CG  ASP A 158      -6.236  16.652   7.640  1.00  0.71           C  
ATOM   2368  OD1 ASP A 158      -6.755  17.225   6.713  1.00  0.71           O  
ATOM   2369  OD2 ASP A 158      -6.721  16.611   8.784  1.00  0.71           O  
ATOM   2370  H   ASP A 158      -6.173  13.673   7.721  1.00  0.71           H  
ATOM   2371  HA  ASP A 158      -5.185  15.197   5.406  1.00  0.71           H  
ATOM   2372 1HB  ASP A 158      -4.727  15.441   8.374  1.00  0.71           H  
ATOM   2373 2HB  ASP A 158      -4.149  16.635   7.269  1.00  0.71           H  
ATOM   2374  N   PHE A 159      -3.108  13.482   7.308  1.00  0.70           N  
ATOM   2375  CA  PHE A 159      -1.763  12.944   7.403  1.00  0.70           C  
ATOM   2376  C   PHE A 159      -1.399  12.150   6.169  1.00  0.70           C  
ATOM   2377  O   PHE A 159      -0.281  12.225   5.670  1.00  0.70           O  
ATOM   2378  CB  PHE A 159      -1.552  12.115   8.630  1.00  0.70           C  
ATOM   2379  CG  PHE A 159      -0.146  11.709   8.712  1.00  0.70           C  
ATOM   2380  CD1 PHE A 159       0.823  12.616   9.105  1.00  0.70           C  
ATOM   2381  CD2 PHE A 159       0.232  10.451   8.382  1.00  0.70           C  
ATOM   2382  CE1 PHE A 159       2.135  12.246   9.159  1.00  0.70           C  
ATOM   2383  CE2 PHE A 159       1.540  10.089   8.440  1.00  0.70           C  
ATOM   2384  CZ  PHE A 159       2.485  10.985   8.826  1.00  0.70           C  
ATOM   2385  H   PHE A 159      -3.784  13.219   8.015  1.00  0.70           H  
ATOM   2386  HA  PHE A 159      -1.079  13.783   7.471  1.00  0.70           H  
ATOM   2387 1HB  PHE A 159      -1.807  12.709   9.492  1.00  0.70           H  
ATOM   2388 2HB  PHE A 159      -2.184  11.226   8.614  1.00  0.70           H  
ATOM   2389  HD1 PHE A 159       0.527  13.629   9.371  1.00  0.70           H  
ATOM   2390  HD2 PHE A 159      -0.521   9.745   8.063  1.00  0.70           H  
ATOM   2391  HE1 PHE A 159       2.886  12.948   9.460  1.00  0.70           H  
ATOM   2392  HE2 PHE A 159       1.833   9.091   8.174  1.00  0.70           H  
ATOM   2393  HZ  PHE A 159       3.506  10.686   8.861  1.00  0.70           H  
ATOM   2394  N   SER A 160      -2.352  11.377   5.664  1.00  0.68           N  
ATOM   2395  CA  SER A 160      -2.161  10.562   4.474  1.00  0.68           C  
ATOM   2396  C   SER A 160      -1.750  11.407   3.251  1.00  0.68           C  
ATOM   2397  O   SER A 160      -1.247  10.868   2.267  1.00  0.68           O  
ATOM   2398  CB  SER A 160      -3.436   9.805   4.167  1.00  0.68           C  
ATOM   2399  OG  SER A 160      -3.723   8.876   5.181  1.00  0.68           O  
ATOM   2400  H   SER A 160      -3.252  11.321   6.139  1.00  0.68           H  
ATOM   2401  HA  SER A 160      -1.365   9.846   4.678  1.00  0.68           H  
ATOM   2402 1HB  SER A 160      -4.264  10.515   4.077  1.00  0.68           H  
ATOM   2403 2HB  SER A 160      -3.335   9.293   3.215  1.00  0.68           H  
ATOM   2404  HG  SER A 160      -3.925   9.415   5.981  1.00  0.68           H  
ATOM   2405  N   LYS A 161      -1.997  12.726   3.298  1.00  0.66           N  
ATOM   2406  CA  LYS A 161      -1.653  13.654   2.234  1.00  0.66           C  
ATOM   2407  C   LYS A 161      -0.272  14.268   2.466  1.00  0.66           C  
ATOM   2408  O   LYS A 161       0.095  15.202   1.768  1.00  0.66           O  
ATOM   2409  CB  LYS A 161      -2.660  14.791   2.158  1.00  0.66           C  
ATOM   2410  CG  LYS A 161      -4.069  14.395   1.795  1.00  0.66           C  
ATOM   2411  CD  LYS A 161      -4.977  15.617   1.779  1.00  0.66           C  
ATOM   2412  CE  LYS A 161      -6.409  15.247   1.426  1.00  0.66           C  
ATOM   2413  NZ  LYS A 161      -7.307  16.440   1.443  1.00  0.66           N  
ATOM   2414  H   LYS A 161      -2.403  13.136   4.135  1.00  0.66           H  
ATOM   2415  HA  LYS A 161      -1.635  13.116   1.287  1.00  0.66           H  
ATOM   2416 1HB  LYS A 161      -2.706  15.276   3.119  1.00  0.66           H  
ATOM   2417 2HB  LYS A 161      -2.316  15.532   1.434  1.00  0.66           H  
ATOM   2418 1HG  LYS A 161      -4.081  13.914   0.819  1.00  0.66           H  
ATOM   2419 2HG  LYS A 161      -4.442  13.688   2.540  1.00  0.66           H  
ATOM   2420 1HD  LYS A 161      -4.970  16.073   2.773  1.00  0.66           H  
ATOM   2421 2HD  LYS A 161      -4.601  16.347   1.062  1.00  0.66           H  
ATOM   2422 1HE  LYS A 161      -6.430  14.801   0.433  1.00  0.66           H  
ATOM   2423 2HE  LYS A 161      -6.776  14.516   2.152  1.00  0.66           H  
ATOM   2424 1HZ  LYS A 161      -8.248  16.158   1.208  1.00  0.66           H  
ATOM   2425 2HZ  LYS A 161      -7.298  16.851   2.370  1.00  0.66           H  
ATOM   2426 3HZ  LYS A 161      -6.981  17.121   0.770  1.00  0.66           H  
ATOM   2427  N   ILE A 162       0.461  13.806   3.479  1.00  0.64           N  
ATOM   2428  CA  ILE A 162       1.785  14.343   3.775  1.00  0.64           C  
ATOM   2429  C   ILE A 162       2.865  13.310   3.494  1.00  0.64           C  
ATOM   2430  O   ILE A 162       2.792  12.168   3.950  1.00  0.64           O  
ATOM   2431  CB  ILE A 162       1.925  14.755   5.258  1.00  0.64           C  
ATOM   2432  CG1 ILE A 162       0.898  15.782   5.609  1.00  0.64           C  
ATOM   2433  CG2 ILE A 162       3.345  15.302   5.557  1.00  0.64           C  
ATOM   2434  CD1 ILE A 162       0.886  16.083   7.020  1.00  0.64           C  
ATOM   2435  H   ILE A 162       0.104  13.058   4.070  1.00  0.64           H  
ATOM   2436  HA  ILE A 162       1.970  15.212   3.143  1.00  0.64           H  
ATOM   2437  HB  ILE A 162       1.739  13.882   5.889  1.00  0.64           H  
ATOM   2438 1HG1 ILE A 162       1.069  16.675   5.084  1.00  0.64           H  
ATOM   2439 2HG1 ILE A 162      -0.092  15.404   5.335  1.00  0.64           H  
ATOM   2440 1HG2 ILE A 162       3.419  15.573   6.607  1.00  0.64           H  
ATOM   2441 2HG2 ILE A 162       4.078  14.537   5.337  1.00  0.64           H  
ATOM   2442 3HG2 ILE A 162       3.546  16.178   4.940  1.00  0.64           H  
ATOM   2443 1HD1 ILE A 162       0.134  16.802   7.176  1.00  0.64           H  
ATOM   2444 2HD1 ILE A 162       0.679  15.194   7.591  1.00  0.64           H  
ATOM   2445 3HD1 ILE A 162       1.851  16.483   7.313  1.00  0.64           H  
ATOM   2446  N   ILE A 163       3.868  13.718   2.743  1.00  0.62           N  
ATOM   2447  CA  ILE A 163       5.024  12.885   2.448  1.00  0.62           C  
ATOM   2448  C   ILE A 163       6.054  13.254   3.497  1.00  0.62           C  
ATOM   2449  O   ILE A 163       6.195  14.436   3.788  1.00  0.62           O  
ATOM   2450  CB  ILE A 163       5.577  13.210   1.059  1.00  0.62           C  
ATOM   2451  CG1 ILE A 163       4.570  12.913  -0.018  1.00  0.62           C  
ATOM   2452  CG2 ILE A 163       6.851  12.472   0.792  1.00  0.62           C  
ATOM   2453  CD1 ILE A 163       4.959  13.531  -1.340  1.00  0.62           C  
ATOM   2454  H   ILE A 163       3.855  14.677   2.386  1.00  0.62           H  
ATOM   2455  HA  ILE A 163       4.772  11.828   2.535  1.00  0.62           H  
ATOM   2456  HB  ILE A 163       5.751  14.253   1.026  1.00  0.62           H  
ATOM   2457 1HG1 ILE A 163       4.506  11.832  -0.146  1.00  0.62           H  
ATOM   2458 2HG1 ILE A 163       3.589  13.288   0.275  1.00  0.62           H  
ATOM   2459 1HG2 ILE A 163       7.200  12.764  -0.181  1.00  0.62           H  
ATOM   2460 2HG2 ILE A 163       7.599  12.725   1.542  1.00  0.62           H  
ATOM   2461 3HG2 ILE A 163       6.670  11.395   0.814  1.00  0.62           H  
ATOM   2462 1HD1 ILE A 163       4.219  13.272  -2.087  1.00  0.62           H  
ATOM   2463 2HD1 ILE A 163       5.002  14.613  -1.235  1.00  0.62           H  
ATOM   2464 3HD1 ILE A 163       5.932  13.161  -1.641  1.00  0.62           H  
ATOM   2465  N   LEU A 164       6.694  12.295   4.135  1.00  0.61           N  
ATOM   2466  CA  LEU A 164       7.698  12.667   5.124  1.00  0.61           C  
ATOM   2467  C   LEU A 164       9.061  12.559   4.483  1.00  0.61           C  
ATOM   2468  O   LEU A 164       9.255  11.734   3.593  1.00  0.61           O  
ATOM   2469  CB  LEU A 164       7.654  11.767   6.366  1.00  0.61           C  
ATOM   2470  CG  LEU A 164       6.333  11.719   7.155  1.00  0.61           C  
ATOM   2471  CD1 LEU A 164       6.514  10.761   8.291  1.00  0.61           C  
ATOM   2472  CD2 LEU A 164       5.978  13.097   7.662  1.00  0.61           C  
ATOM   2473  H   LEU A 164       6.545  11.316   3.888  1.00  0.61           H  
ATOM   2474  HA  LEU A 164       7.546  13.700   5.436  1.00  0.61           H  
ATOM   2475 1HB  LEU A 164       7.873  10.759   6.047  1.00  0.61           H  
ATOM   2476 2HB  LEU A 164       8.443  12.086   7.049  1.00  0.61           H  
ATOM   2477  HG  LEU A 164       5.528  11.352   6.512  1.00  0.61           H  
ATOM   2478 1HD1 LEU A 164       5.621  10.687   8.878  1.00  0.61           H  
ATOM   2479 2HD1 LEU A 164       6.766   9.781   7.898  1.00  0.61           H  
ATOM   2480 3HD1 LEU A 164       7.320  11.131   8.918  1.00  0.61           H  
ATOM   2481 1HD2 LEU A 164       5.048  13.056   8.225  1.00  0.61           H  
ATOM   2482 2HD2 LEU A 164       6.775  13.456   8.302  1.00  0.61           H  
ATOM   2483 3HD2 LEU A 164       5.859  13.764   6.815  1.00  0.61           H  
ATOM   2484  N   ALA A 165      10.016  13.333   4.957  1.00  0.61           N  
ATOM   2485  CA  ALA A 165      11.372  13.188   4.471  1.00  0.61           C  
ATOM   2486  C   ALA A 165      12.363  13.285   5.623  1.00  0.61           C  
ATOM   2487  O   ALA A 165      12.190  14.083   6.538  1.00  0.61           O  
ATOM   2488  CB  ALA A 165      11.674  14.259   3.419  1.00  0.61           C  
ATOM   2489  H   ALA A 165       9.794  14.049   5.644  1.00  0.61           H  
ATOM   2490  HA  ALA A 165      11.469  12.206   4.028  1.00  0.61           H  
ATOM   2491 1HB  ALA A 165      12.693  14.120   3.058  1.00  0.61           H  
ATOM   2492 2HB  ALA A 165      10.972  14.158   2.594  1.00  0.61           H  
ATOM   2493 3HB  ALA A 165      11.576  15.244   3.858  1.00  0.61           H  
ATOM   2494  N   TYR A 166      13.420  12.488   5.546  1.00  0.62           N  
ATOM   2495  CA  TYR A 166      14.519  12.504   6.513  1.00  0.62           C  
ATOM   2496  C   TYR A 166      15.776  13.016   5.854  1.00  0.62           C  
ATOM   2497  O   TYR A 166      16.247  12.443   4.877  1.00  0.62           O  
ATOM   2498  CB  TYR A 166      14.751  11.123   7.112  1.00  0.62           C  
ATOM   2499  CG  TYR A 166      16.001  11.039   7.991  1.00  0.62           C  
ATOM   2500  CD1 TYR A 166      16.263  11.968   9.009  1.00  0.62           C  
ATOM   2501  CD2 TYR A 166      16.898  10.005   7.752  1.00  0.62           C  
ATOM   2502  CE1 TYR A 166      17.437  11.845   9.761  1.00  0.62           C  
ATOM   2503  CE2 TYR A 166      18.044   9.887   8.486  1.00  0.62           C  
ATOM   2504  CZ  TYR A 166      18.326  10.787   9.480  1.00  0.62           C  
ATOM   2505  OH  TYR A 166      19.493  10.623  10.186  1.00  0.62           O  
ATOM   2506  H   TYR A 166      13.466  11.847   4.756  1.00  0.62           H  
ATOM   2507  HA  TYR A 166      14.263  13.185   7.319  1.00  0.62           H  
ATOM   2508 1HB  TYR A 166      13.888  10.825   7.707  1.00  0.62           H  
ATOM   2509 2HB  TYR A 166      14.859  10.408   6.307  1.00  0.62           H  
ATOM   2510  HD1 TYR A 166      15.563  12.785   9.206  1.00  0.62           H  
ATOM   2511  HD2 TYR A 166      16.689   9.281   6.967  1.00  0.62           H  
ATOM   2512  HE1 TYR A 166      17.660  12.560  10.552  1.00  0.62           H  
ATOM   2513  HE2 TYR A 166      18.738   9.072   8.284  1.00  0.62           H  
ATOM   2514  HH  TYR A 166      19.533  11.236  10.946  1.00  0.62           H  
ATOM   2515  N   GLU A 167      16.306  14.094   6.383  1.00  0.64           N  
ATOM   2516  CA  GLU A 167      17.437  14.769   5.783  1.00  0.64           C  
ATOM   2517  C   GLU A 167      18.418  15.327   6.803  1.00  0.64           C  
ATOM   2518  O   GLU A 167      18.306  16.498   7.157  1.00  0.64           O  
ATOM   2519  CB  GLU A 167      16.950  15.905   4.908  1.00  0.64           C  
ATOM   2520  CG  GLU A 167      16.223  17.008   5.643  1.00  0.64           C  
ATOM   2521  CD  GLU A 167      15.859  18.103   4.737  1.00  0.64           C  
ATOM   2522  OE1 GLU A 167      15.265  17.837   3.716  1.00  0.64           O  
ATOM   2523  OE2 GLU A 167      16.181  19.226   5.058  1.00  0.64           O  
ATOM   2524  H   GLU A 167      15.857  14.496   7.207  1.00  0.64           H  
ATOM   2525  HA  GLU A 167      17.938  14.063   5.133  1.00  0.64           H  
ATOM   2526 1HB  GLU A 167      17.782  16.318   4.360  1.00  0.64           H  
ATOM   2527 2HB  GLU A 167      16.252  15.507   4.175  1.00  0.64           H  
ATOM   2528 1HG  GLU A 167      15.314  16.598   6.092  1.00  0.64           H  
ATOM   2529 2HG  GLU A 167      16.848  17.391   6.442  1.00  0.64           H  
ATOM   2530  N   PRO A 168      19.346  14.537   7.352  1.00  0.67           N  
ATOM   2531  CA  PRO A 168      20.206  14.976   8.417  1.00  0.67           C  
ATOM   2532  C   PRO A 168      21.006  16.163   7.895  1.00  0.67           C  
ATOM   2533  O   PRO A 168      21.464  16.164   6.741  1.00  0.67           O  
ATOM   2534  CB  PRO A 168      21.042  13.721   8.735  1.00  0.67           C  
ATOM   2535  CG  PRO A 168      20.955  12.857   7.484  1.00  0.67           C  
ATOM   2536  CD  PRO A 168      19.605  13.187   6.845  1.00  0.67           C  
ATOM   2537  HA  PRO A 168      19.595  15.265   9.278  1.00  0.67           H  
ATOM   2538 1HB  PRO A 168      22.070  14.012   8.988  1.00  0.67           H  
ATOM   2539 2HB  PRO A 168      20.631  13.214   9.626  1.00  0.67           H  
ATOM   2540 1HG  PRO A 168      21.806  13.050   6.826  1.00  0.67           H  
ATOM   2541 2HG  PRO A 168      21.017  11.796   7.781  1.00  0.67           H  
ATOM   2542 1HD  PRO A 168      19.753  13.186   5.761  1.00  0.67           H  
ATOM   2543 2HD  PRO A 168      18.817  12.498   7.154  1.00  0.67           H  
ATOM   2544  N   VAL A 169      21.190  17.147   8.759  1.00  0.71           N  
ATOM   2545  CA  VAL A 169      21.838  18.410   8.441  1.00  0.71           C  
ATOM   2546  C   VAL A 169      23.264  18.205   8.019  1.00  0.71           C  
ATOM   2547  O   VAL A 169      23.766  18.864   7.109  1.00  0.71           O  
ATOM   2548  CB  VAL A 169      21.804  19.342   9.657  1.00  0.71           C  
ATOM   2549  CG1 VAL A 169      22.617  20.575   9.387  1.00  0.71           C  
ATOM   2550  CG2 VAL A 169      20.361  19.679  10.009  1.00  0.71           C  
ATOM   2551  H   VAL A 169      20.856  17.029   9.711  1.00  0.71           H  
ATOM   2552  HA  VAL A 169      21.293  18.879   7.625  1.00  0.71           H  
ATOM   2553  HB  VAL A 169      22.270  18.845  10.487  1.00  0.71           H  
ATOM   2554 1HG1 VAL A 169      22.607  21.214  10.270  1.00  0.71           H  
ATOM   2555 2HG1 VAL A 169      23.643  20.289   9.157  1.00  0.71           H  
ATOM   2556 3HG1 VAL A 169      22.187  21.111   8.541  1.00  0.71           H  
ATOM   2557 1HG2 VAL A 169      20.339  20.323  10.885  1.00  0.71           H  
ATOM   2558 2HG2 VAL A 169      19.900  20.182   9.178  1.00  0.71           H  
ATOM   2559 3HG2 VAL A 169      19.815  18.763  10.219  1.00  0.71           H  
ATOM   2560  N   TRP A 170      23.940  17.320   8.728  1.00  0.76           N  
ATOM   2561  CA  TRP A 170      25.329  17.033   8.457  1.00  0.76           C  
ATOM   2562  C   TRP A 170      25.490  16.610   7.000  1.00  0.76           C  
ATOM   2563  O   TRP A 170      26.305  17.184   6.281  1.00  0.76           O  
ATOM   2564  CB  TRP A 170      25.805  15.969   9.447  1.00  0.76           C  
ATOM   2565  CG  TRP A 170      27.254  15.581   9.386  1.00  0.76           C  
ATOM   2566  CD1 TRP A 170      27.767  14.389   8.989  1.00  0.76           C  
ATOM   2567  CD2 TRP A 170      28.388  16.402   9.744  1.00  0.76           C  
ATOM   2568  NE1 TRP A 170      29.136  14.401   9.098  1.00  0.76           N  
ATOM   2569  CE2 TRP A 170      29.533  15.624   9.548  1.00  0.76           C  
ATOM   2570  CE3 TRP A 170      28.524  17.717  10.214  1.00  0.76           C  
ATOM   2571  CZ2 TRP A 170      30.805  16.111   9.804  1.00  0.76           C  
ATOM   2572  CZ3 TRP A 170      29.798  18.207  10.471  1.00  0.76           C  
ATOM   2573  CH2 TRP A 170      30.910  17.424  10.270  1.00  0.76           C  
ATOM   2574  H   TRP A 170      23.456  16.827   9.464  1.00  0.76           H  
ATOM   2575  HA  TRP A 170      25.911  17.941   8.618  1.00  0.76           H  
ATOM   2576 1HB  TRP A 170      25.592  16.310  10.459  1.00  0.76           H  
ATOM   2577 2HB  TRP A 170      25.220  15.068   9.292  1.00  0.76           H  
ATOM   2578  HD1 TRP A 170      27.177  13.538   8.651  1.00  0.76           H  
ATOM   2579  HE1 TRP A 170      29.750  13.629   8.884  1.00  0.76           H  
ATOM   2580  HE3 TRP A 170      27.647  18.340  10.377  1.00  0.76           H  
ATOM   2581  HZ2 TRP A 170      31.698  15.505   9.652  1.00  0.76           H  
ATOM   2582  HZ3 TRP A 170      29.895  19.229  10.837  1.00  0.76           H  
ATOM   2583  HH2 TRP A 170      31.896  17.839  10.482  1.00  0.76           H  
ATOM   2584  N   ALA A 171      24.686  15.647   6.536  1.00  0.80           N  
ATOM   2585  CA  ALA A 171      24.811  15.208   5.146  1.00  0.80           C  
ATOM   2586  C   ALA A 171      24.524  16.360   4.183  1.00  0.80           C  
ATOM   2587  O   ALA A 171      25.213  16.529   3.174  1.00  0.80           O  
ATOM   2588  CB  ALA A 171      23.871  14.052   4.855  1.00  0.80           C  
ATOM   2589  H   ALA A 171      23.998  15.223   7.139  1.00  0.80           H  
ATOM   2590  HA  ALA A 171      25.836  14.877   4.990  1.00  0.80           H  
ATOM   2591 1HB  ALA A 171      24.008  13.733   3.825  1.00  0.80           H  
ATOM   2592 2HB  ALA A 171      24.092  13.222   5.525  1.00  0.80           H  
ATOM   2593 3HB  ALA A 171      22.843  14.380   5.005  1.00  0.80           H  
ATOM   2594  N   ILE A 172      23.558  17.211   4.522  1.00  0.84           N  
ATOM   2595  CA  ILE A 172      23.239  18.329   3.642  1.00  0.84           C  
ATOM   2596  C   ILE A 172      24.415  19.295   3.505  1.00  0.84           C  
ATOM   2597  O   ILE A 172      24.747  19.733   2.400  1.00  0.84           O  
ATOM   2598  CB  ILE A 172      22.033  19.121   4.176  1.00  0.84           C  
ATOM   2599  CG1 ILE A 172      20.795  18.293   4.092  1.00  0.84           C  
ATOM   2600  CG2 ILE A 172      21.849  20.414   3.403  1.00  0.84           C  
ATOM   2601  CD1 ILE A 172      19.665  18.871   4.835  1.00  0.84           C  
ATOM   2602  H   ILE A 172      23.005  17.051   5.370  1.00  0.84           H  
ATOM   2603  HA  ILE A 172      22.997  17.935   2.658  1.00  0.84           H  
ATOM   2604  HB  ILE A 172      22.194  19.357   5.220  1.00  0.84           H  
ATOM   2605 1HG1 ILE A 172      20.503  18.197   3.054  1.00  0.84           H  
ATOM   2606 2HG1 ILE A 172      20.997  17.306   4.505  1.00  0.84           H  
ATOM   2607 1HG2 ILE A 172      20.997  20.961   3.809  1.00  0.84           H  
ATOM   2608 2HG2 ILE A 172      22.746  21.025   3.495  1.00  0.84           H  
ATOM   2609 3HG2 ILE A 172      21.671  20.188   2.354  1.00  0.84           H  
ATOM   2610 1HD1 ILE A 172      18.804  18.243   4.745  1.00  0.84           H  
ATOM   2611 2HD1 ILE A 172      19.924  18.958   5.876  1.00  0.84           H  
ATOM   2612 3HD1 ILE A 172      19.432  19.847   4.433  1.00  0.84           H  
ATOM   2613  N   GLY A 173      25.029  19.642   4.634  1.00  0.86           N  
ATOM   2614  CA  GLY A 173      26.139  20.585   4.645  1.00  0.86           C  
ATOM   2615  C   GLY A 173      27.511  20.019   4.252  1.00  0.86           C  
ATOM   2616  O   GLY A 173      28.375  20.773   3.798  1.00  0.86           O  
ATOM   2617  H   GLY A 173      24.700  19.245   5.515  1.00  0.86           H  
ATOM   2618 1HA  GLY A 173      25.896  21.413   3.982  1.00  0.86           H  
ATOM   2619 2HA  GLY A 173      26.212  21.012   5.645  1.00  0.86           H  
ATOM   2620  N   THR A 174      27.724  18.709   4.422  1.00  0.86           N  
ATOM   2621  CA  THR A 174      29.045  18.128   4.174  1.00  0.86           C  
ATOM   2622  C   THR A 174      29.143  17.113   3.036  1.00  0.86           C  
ATOM   2623  O   THR A 174      30.247  16.802   2.590  1.00  0.86           O  
ATOM   2624  CB  THR A 174      29.530  17.379   5.416  1.00  0.86           C  
ATOM   2625  OG1 THR A 174      28.643  16.288   5.658  1.00  0.86           O  
ATOM   2626  CG2 THR A 174      29.529  18.284   6.619  1.00  0.86           C  
ATOM   2627  H   THR A 174      26.985  18.129   4.813  1.00  0.86           H  
ATOM   2628  HA  THR A 174      29.736  18.940   3.953  1.00  0.86           H  
ATOM   2629  HB  THR A 174      30.535  17.002   5.242  1.00  0.86           H  
ATOM   2630  HG1 THR A 174      27.820  16.649   6.034  1.00  0.86           H  
ATOM   2631 1HG2 THR A 174      29.869  17.727   7.472  1.00  0.86           H  
ATOM   2632 2HG2 THR A 174      30.196  19.127   6.444  1.00  0.86           H  
ATOM   2633 3HG2 THR A 174      28.517  18.649   6.803  1.00  0.86           H  
ATOM   2634  N   GLY A 175      28.022  16.542   2.598  1.00  0.85           N  
ATOM   2635  CA  GLY A 175      28.062  15.472   1.610  1.00  0.85           C  
ATOM   2636  C   GLY A 175      28.166  14.088   2.263  1.00  0.85           C  
ATOM   2637  O   GLY A 175      28.113  13.056   1.582  1.00  0.85           O  
ATOM   2638  H   GLY A 175      27.110  16.812   2.955  1.00  0.85           H  
ATOM   2639 1HA  GLY A 175      27.161  15.523   1.004  1.00  0.85           H  
ATOM   2640 2HA  GLY A 175      28.905  15.627   0.940  1.00  0.85           H  
ATOM   2641  N   LYS A 176      28.266  14.045   3.593  1.00  0.81           N  
ATOM   2642  CA  LYS A 176      28.390  12.780   4.306  1.00  0.81           C  
ATOM   2643  C   LYS A 176      27.056  12.048   4.405  1.00  0.81           C  
ATOM   2644  O   LYS A 176      26.386  12.058   5.440  1.00  0.81           O  
ATOM   2645  CB  LYS A 176      28.985  13.024   5.687  1.00  0.81           C  
ATOM   2646  CG  LYS A 176      30.383  13.654   5.641  1.00  0.81           C  
ATOM   2647  CD  LYS A 176      31.415  12.707   5.047  1.00  0.81           C  
ATOM   2648  CE  LYS A 176      32.806  13.333   5.067  1.00  0.81           C  
ATOM   2649  NZ  LYS A 176      33.833  12.433   4.466  1.00  0.81           N  
ATOM   2650  H   LYS A 176      28.308  14.907   4.138  1.00  0.81           H  
ATOM   2651  HA  LYS A 176      29.074  12.140   3.750  1.00  0.81           H  
ATOM   2652 1HB  LYS A 176      28.335  13.697   6.238  1.00  0.81           H  
ATOM   2653 2HB  LYS A 176      29.044  12.087   6.237  1.00  0.81           H  
ATOM   2654 1HG  LYS A 176      30.350  14.535   5.008  1.00  0.81           H  
ATOM   2655 2HG  LYS A 176      30.691  13.960   6.639  1.00  0.81           H  
ATOM   2656 1HD  LYS A 176      31.432  11.779   5.619  1.00  0.81           H  
ATOM   2657 2HD  LYS A 176      31.144  12.477   4.016  1.00  0.81           H  
ATOM   2658 1HE  LYS A 176      32.780  14.267   4.505  1.00  0.81           H  
ATOM   2659 2HE  LYS A 176      33.084  13.549   6.098  1.00  0.81           H  
ATOM   2660 1HZ  LYS A 176      34.737  12.884   4.497  1.00  0.81           H  
ATOM   2661 2HZ  LYS A 176      33.871  11.568   4.988  1.00  0.81           H  
ATOM   2662 3HZ  LYS A 176      33.589  12.236   3.506  1.00  0.81           H  
ATOM   2663  N   THR A 177      26.696  11.418   3.293  1.00  0.77           N  
ATOM   2664  CA  THR A 177      25.429  10.720   3.099  1.00  0.77           C  
ATOM   2665  C   THR A 177      25.243   9.728   4.229  1.00  0.77           C  
ATOM   2666  O   THR A 177      26.176   8.993   4.560  1.00  0.77           O  
ATOM   2667  CB  THR A 177      25.439   9.924   1.772  1.00  0.77           C  
ATOM   2668  OG1 THR A 177      25.785  10.789   0.682  1.00  0.77           O  
ATOM   2669  CG2 THR A 177      24.040   9.358   1.487  1.00  0.77           C  
ATOM   2670  H   THR A 177      27.341  11.510   2.510  1.00  0.77           H  
ATOM   2671  HA  THR A 177      24.607  11.435   3.109  1.00  0.77           H  
ATOM   2672  HB  THR A 177      26.157   9.108   1.835  1.00  0.77           H  
ATOM   2673  HG1 THR A 177      25.232  11.567   0.715  1.00  0.77           H  
ATOM   2674 1HG2 THR A 177      24.054   8.811   0.550  1.00  0.77           H  
ATOM   2675 2HG2 THR A 177      23.734   8.692   2.284  1.00  0.77           H  
ATOM   2676 3HG2 THR A 177      23.338  10.185   1.412  1.00  0.77           H  
ATOM   2677  N   ALA A 178      24.071   9.715   4.863  1.00  0.74           N  
ATOM   2678  CA  ALA A 178      23.867   8.772   5.942  1.00  0.74           C  
ATOM   2679  C   ALA A 178      23.975   7.376   5.372  1.00  0.74           C  
ATOM   2680  O   ALA A 178      23.532   7.129   4.248  1.00  0.74           O  
ATOM   2681  CB  ALA A 178      22.518   8.985   6.607  1.00  0.74           C  
ATOM   2682  H   ALA A 178      23.303  10.310   4.586  1.00  0.74           H  
ATOM   2683  HA  ALA A 178      24.660   8.908   6.676  1.00  0.74           H  
ATOM   2684 1HB  ALA A 178      22.398   8.263   7.415  1.00  0.74           H  
ATOM   2685 2HB  ALA A 178      22.468   9.992   7.007  1.00  0.74           H  
ATOM   2686 3HB  ALA A 178      21.731   8.836   5.880  1.00  0.74           H  
ATOM   2687  N   SER A 179      24.531   6.448   6.132  1.00  0.71           N  
ATOM   2688  CA  SER A 179      24.594   5.105   5.600  1.00  0.71           C  
ATOM   2689  C   SER A 179      23.172   4.594   5.465  1.00  0.71           C  
ATOM   2690  O   SER A 179      22.325   4.981   6.273  1.00  0.71           O  
ATOM   2691  CB  SER A 179      25.375   4.198   6.537  1.00  0.71           C  
ATOM   2692  OG  SER A 179      24.706   4.022   7.779  1.00  0.71           O  
ATOM   2693  H   SER A 179      24.906   6.677   7.040  1.00  0.71           H  
ATOM   2694  HA  SER A 179      25.099   5.153   4.641  1.00  0.71           H  
ATOM   2695 1HB  SER A 179      25.528   3.229   6.071  1.00  0.71           H  
ATOM   2696 2HB  SER A 179      26.357   4.630   6.712  1.00  0.71           H  
ATOM   2697  HG  SER A 179      25.272   3.419   8.294  1.00  0.71           H  
ATOM   2698  N   PRO A 180      22.881   3.682   4.521  1.00  0.68           N  
ATOM   2699  CA  PRO A 180      21.609   3.005   4.381  1.00  0.68           C  
ATOM   2700  C   PRO A 180      21.122   2.409   5.689  1.00  0.68           C  
ATOM   2701  O   PRO A 180      19.926   2.426   5.975  1.00  0.68           O  
ATOM   2702  CB  PRO A 180      21.942   1.921   3.357  1.00  0.68           C  
ATOM   2703  CG  PRO A 180      23.030   2.537   2.507  1.00  0.68           C  
ATOM   2704  CD  PRO A 180      23.870   3.332   3.473  1.00  0.68           C  
ATOM   2705  HA  PRO A 180      20.869   3.713   3.982  1.00  0.68           H  
ATOM   2706 1HB  PRO A 180      22.262   1.001   3.872  1.00  0.68           H  
ATOM   2707 2HB  PRO A 180      21.062   1.655   2.759  1.00  0.68           H  
ATOM   2708 1HG  PRO A 180      23.608   1.749   1.992  1.00  0.68           H  
ATOM   2709 2HG  PRO A 180      22.581   3.163   1.714  1.00  0.68           H  
ATOM   2710 1HD  PRO A 180      24.690   2.721   3.869  1.00  0.68           H  
ATOM   2711 2HD  PRO A 180      24.218   4.227   2.937  1.00  0.68           H  
ATOM   2712  N   GLU A 181      22.046   1.923   6.527  1.00  0.66           N  
ATOM   2713  CA  GLU A 181      21.612   1.361   7.790  1.00  0.66           C  
ATOM   2714  C   GLU A 181      21.016   2.448   8.668  1.00  0.66           C  
ATOM   2715  O   GLU A 181      19.948   2.258   9.248  1.00  0.66           O  
ATOM   2716  CB  GLU A 181      22.775   0.677   8.510  1.00  0.66           C  
ATOM   2717  CG  GLU A 181      23.270  -0.601   7.829  1.00  0.66           C  
ATOM   2718  CD  GLU A 181      24.461  -1.233   8.522  1.00  0.66           C  
ATOM   2719  OE1 GLU A 181      24.977  -0.641   9.440  1.00  0.66           O  
ATOM   2720  OE2 GLU A 181      24.848  -2.309   8.128  1.00  0.66           O  
ATOM   2721  H   GLU A 181      23.026   1.926   6.287  1.00  0.66           H  
ATOM   2722  HA  GLU A 181      20.836   0.619   7.593  1.00  0.66           H  
ATOM   2723 1HB  GLU A 181      23.615   1.371   8.576  1.00  0.66           H  
ATOM   2724 2HB  GLU A 181      22.476   0.427   9.528  1.00  0.66           H  
ATOM   2725 1HG  GLU A 181      22.454  -1.323   7.804  1.00  0.66           H  
ATOM   2726 2HG  GLU A 181      23.538  -0.363   6.799  1.00  0.66           H  
ATOM   2727  N   GLN A 182      21.653   3.623   8.706  1.00  0.64           N  
ATOM   2728  CA  GLN A 182      21.111   4.699   9.531  1.00  0.64           C  
ATOM   2729  C   GLN A 182      19.818   5.228   8.941  1.00  0.64           C  
ATOM   2730  O   GLN A 182      18.875   5.550   9.671  1.00  0.64           O  
ATOM   2731  CB  GLN A 182      22.122   5.823   9.684  1.00  0.64           C  
ATOM   2732  CG  GLN A 182      23.309   5.438  10.512  1.00  0.64           C  
ATOM   2733  CD  GLN A 182      24.360   6.503  10.532  1.00  0.64           C  
ATOM   2734  OE1 GLN A 182      24.275   7.491  11.288  1.00  0.64           O  
ATOM   2735  NE2 GLN A 182      25.368   6.306   9.688  1.00  0.64           N  
ATOM   2736  H   GLN A 182      22.537   3.764   8.198  1.00  0.64           H  
ATOM   2737  HA  GLN A 182      20.893   4.295  10.520  1.00  0.64           H  
ATOM   2738 1HB  GLN A 182      22.485   6.111   8.695  1.00  0.64           H  
ATOM   2739 2HB  GLN A 182      21.644   6.693  10.130  1.00  0.64           H  
ATOM   2740 1HG  GLN A 182      22.975   5.262  11.537  1.00  0.64           H  
ATOM   2741 2HG  GLN A 182      23.740   4.527  10.104  1.00  0.64           H  
ATOM   2742 1HE2 GLN A 182      26.129   6.953   9.636  1.00  0.64           H  
ATOM   2743 2HE2 GLN A 182      25.341   5.482   9.104  1.00  0.64           H  
ATOM   2744  N   ALA A 183      19.751   5.298   7.608  1.00  0.63           N  
ATOM   2745  CA  ALA A 183      18.538   5.778   6.968  1.00  0.63           C  
ATOM   2746  C   ALA A 183      17.379   4.862   7.358  1.00  0.63           C  
ATOM   2747  O   ALA A 183      16.296   5.334   7.705  1.00  0.63           O  
ATOM   2748  CB  ALA A 183      18.716   5.827   5.457  1.00  0.63           C  
ATOM   2749  H   ALA A 183      20.562   5.028   7.048  1.00  0.63           H  
ATOM   2750  HA  ALA A 183      18.323   6.780   7.338  1.00  0.63           H  
ATOM   2751 1HB  ALA A 183      17.800   6.199   4.994  1.00  0.63           H  
ATOM   2752 2HB  ALA A 183      19.549   6.491   5.208  1.00  0.63           H  
ATOM   2753 3HB  ALA A 183      18.929   4.826   5.088  1.00  0.63           H  
ATOM   2754  N   GLN A 184      17.635   3.550   7.386  1.00  0.61           N  
ATOM   2755  CA  GLN A 184      16.635   2.571   7.780  1.00  0.61           C  
ATOM   2756  C   GLN A 184      16.280   2.652   9.261  1.00  0.61           C  
ATOM   2757  O   GLN A 184      15.105   2.564   9.617  1.00  0.61           O  
ATOM   2758  CB  GLN A 184      17.110   1.170   7.379  1.00  0.61           C  
ATOM   2759  CG  GLN A 184      16.169   0.001   7.706  1.00  0.61           C  
ATOM   2760  CD  GLN A 184      14.779   0.105   7.103  1.00  0.61           C  
ATOM   2761  OE1 GLN A 184      14.571   0.403   5.908  1.00  0.61           O  
ATOM   2762  NE2 GLN A 184      13.820  -0.179   7.972  1.00  0.61           N  
ATOM   2763  H   GLN A 184      18.551   3.210   7.088  1.00  0.61           H  
ATOM   2764  HA  GLN A 184      15.727   2.781   7.215  1.00  0.61           H  
ATOM   2765 1HB  GLN A 184      17.314   1.155   6.309  1.00  0.61           H  
ATOM   2766 2HB  GLN A 184      18.061   0.972   7.878  1.00  0.61           H  
ATOM   2767 1HG  GLN A 184      16.628  -0.914   7.332  1.00  0.61           H  
ATOM   2768 2HG  GLN A 184      16.063  -0.057   8.791  1.00  0.61           H  
ATOM   2769 1HE2 GLN A 184      12.824  -0.141   7.736  1.00  0.61           H  
ATOM   2770 2HE2 GLN A 184      14.077  -0.443   8.898  1.00  0.61           H  
ATOM   2771  N   GLU A 185      17.261   2.876  10.140  1.00  0.60           N  
ATOM   2772  CA  GLU A 185      16.924   2.975  11.559  1.00  0.60           C  
ATOM   2773  C   GLU A 185      15.986   4.155  11.811  1.00  0.60           C  
ATOM   2774  O   GLU A 185      15.018   4.047  12.575  1.00  0.60           O  
ATOM   2775  CB  GLU A 185      18.184   3.113  12.424  1.00  0.60           C  
ATOM   2776  CG  GLU A 185      19.042   1.844  12.529  1.00  0.60           C  
ATOM   2777  CD  GLU A 185      20.312   2.037  13.339  1.00  0.60           C  
ATOM   2778  OE1 GLU A 185      20.588   3.145  13.735  1.00  0.60           O  
ATOM   2779  OE2 GLU A 185      21.003   1.068  13.562  1.00  0.60           O  
ATOM   2780  H   GLU A 185      18.231   2.933   9.828  1.00  0.60           H  
ATOM   2781  HA  GLU A 185      16.403   2.062  11.850  1.00  0.60           H  
ATOM   2782 1HB  GLU A 185      18.813   3.903  12.007  1.00  0.60           H  
ATOM   2783 2HB  GLU A 185      17.904   3.418  13.430  1.00  0.60           H  
ATOM   2784 1HG  GLU A 185      18.446   1.063  12.998  1.00  0.60           H  
ATOM   2785 2HG  GLU A 185      19.300   1.507  11.532  1.00  0.60           H  
ATOM   2786  N   ILE A 186      16.244   5.271  11.127  1.00  0.59           N  
ATOM   2787  CA  ILE A 186      15.407   6.443  11.300  1.00  0.59           C  
ATOM   2788  C   ILE A 186      14.070   6.298  10.614  1.00  0.59           C  
ATOM   2789  O   ILE A 186      13.048   6.675  11.184  1.00  0.59           O  
ATOM   2790  CB  ILE A 186      16.097   7.731  10.861  1.00  0.59           C  
ATOM   2791  CG1 ILE A 186      17.325   7.969  11.753  1.00  0.59           C  
ATOM   2792  CG2 ILE A 186      15.097   8.877  10.977  1.00  0.59           C  
ATOM   2793  CD1 ILE A 186      16.980   8.092  13.243  1.00  0.59           C  
ATOM   2794  H   ILE A 186      17.060   5.308  10.512  1.00  0.59           H  
ATOM   2795  HA  ILE A 186      15.213   6.552  12.365  1.00  0.59           H  
ATOM   2796  HB  ILE A 186      16.448   7.631   9.830  1.00  0.59           H  
ATOM   2797 1HG1 ILE A 186      18.023   7.139  11.620  1.00  0.59           H  
ATOM   2798 2HG1 ILE A 186      17.817   8.882  11.452  1.00  0.59           H  
ATOM   2799 1HG2 ILE A 186      15.563   9.798  10.684  1.00  0.59           H  
ATOM   2800 2HG2 ILE A 186      14.252   8.675  10.329  1.00  0.59           H  
ATOM   2801 3HG2 ILE A 186      14.755   8.960  12.008  1.00  0.59           H  
ATOM   2802 1HD1 ILE A 186      17.893   8.258  13.814  1.00  0.59           H  
ATOM   2803 2HD1 ILE A 186      16.303   8.931  13.397  1.00  0.59           H  
ATOM   2804 3HD1 ILE A 186      16.502   7.175  13.589  1.00  0.59           H  
ATOM   2805  N   HIS A 187      14.036   5.757   9.405  1.00  0.58           N  
ATOM   2806  CA  HIS A 187      12.748   5.622   8.761  1.00  0.58           C  
ATOM   2807  C   HIS A 187      11.854   4.664   9.535  1.00  0.58           C  
ATOM   2808  O   HIS A 187      10.654   4.912   9.669  1.00  0.58           O  
ATOM   2809  CB  HIS A 187      12.890   5.168   7.327  1.00  0.58           C  
ATOM   2810  CG  HIS A 187      13.417   6.214   6.430  1.00  0.58           C  
ATOM   2811  ND1 HIS A 187      13.080   6.268   5.116  1.00  0.58           N  
ATOM   2812  CD2 HIS A 187      14.271   7.239   6.644  1.00  0.58           C  
ATOM   2813  CE1 HIS A 187      13.695   7.286   4.543  1.00  0.58           C  
ATOM   2814  NE2 HIS A 187      14.429   7.888   5.448  1.00  0.58           N  
ATOM   2815  H   HIS A 187      14.886   5.458   8.927  1.00  0.58           H  
ATOM   2816  HA  HIS A 187      12.253   6.588   8.742  1.00  0.58           H  
ATOM   2817 1HB  HIS A 187      13.553   4.299   7.277  1.00  0.58           H  
ATOM   2818 2HB  HIS A 187      11.922   4.871   6.950  1.00  0.58           H  
ATOM   2819  HD1 HIS A 187      12.440   5.612   4.663  1.00  0.58           H  
ATOM   2820  HD2 HIS A 187      14.803   7.585   7.533  1.00  0.58           H  
ATOM   2821  HE1 HIS A 187      13.542   7.493   3.488  1.00  0.58           H  
ATOM   2822  N   ALA A 188      12.422   3.574  10.069  1.00  0.58           N  
ATOM   2823  CA  ALA A 188      11.628   2.644  10.863  1.00  0.58           C  
ATOM   2824  C   ALA A 188      11.060   3.356  12.089  1.00  0.58           C  
ATOM   2825  O   ALA A 188       9.897   3.153  12.458  1.00  0.58           O  
ATOM   2826  CB  ALA A 188      12.474   1.470  11.293  1.00  0.58           C  
ATOM   2827  H   ALA A 188      13.412   3.375   9.923  1.00  0.58           H  
ATOM   2828  HA  ALA A 188      10.801   2.288  10.250  1.00  0.58           H  
ATOM   2829 1HB  ALA A 188      11.872   0.776  11.872  1.00  0.58           H  
ATOM   2830 2HB  ALA A 188      12.861   0.969  10.407  1.00  0.58           H  
ATOM   2831 3HB  ALA A 188      13.308   1.831  11.898  1.00  0.58           H  
ATOM   2832  N   PHE A 189      11.874   4.226  12.707  1.00  0.58           N  
ATOM   2833  CA  PHE A 189      11.446   5.015  13.855  1.00  0.58           C  
ATOM   2834  C   PHE A 189      10.275   5.917  13.462  1.00  0.58           C  
ATOM   2835  O   PHE A 189       9.253   5.962  14.153  1.00  0.58           O  
ATOM   2836  CB  PHE A 189      12.620   5.807  14.430  1.00  0.58           C  
ATOM   2837  CG  PHE A 189      12.279   6.652  15.569  1.00  0.58           C  
ATOM   2838  CD1 PHE A 189      12.048   6.094  16.810  1.00  0.58           C  
ATOM   2839  CD2 PHE A 189      12.222   8.006  15.423  1.00  0.58           C  
ATOM   2840  CE1 PHE A 189      11.745   6.885  17.881  1.00  0.58           C  
ATOM   2841  CE2 PHE A 189      11.935   8.799  16.486  1.00  0.58           C  
ATOM   2842  CZ  PHE A 189      11.690   8.238  17.719  1.00  0.58           C  
ATOM   2843  H   PHE A 189      12.842   4.329  12.392  1.00  0.58           H  
ATOM   2844  HA  PHE A 189      11.101   4.332  14.630  1.00  0.58           H  
ATOM   2845 1HB  PHE A 189      13.412   5.121  14.732  1.00  0.58           H  
ATOM   2846 2HB  PHE A 189      13.033   6.446  13.659  1.00  0.58           H  
ATOM   2847  HD1 PHE A 189      12.105   5.013  16.926  1.00  0.58           H  
ATOM   2848  HD2 PHE A 189      12.415   8.430  14.448  1.00  0.58           H  
ATOM   2849  HE1 PHE A 189      11.558   6.443  18.857  1.00  0.58           H  
ATOM   2850  HE2 PHE A 189      11.891   9.876  16.374  1.00  0.58           H  
ATOM   2851  HZ  PHE A 189      11.458   8.878  18.568  1.00  0.58           H  
ATOM   2852  N   ILE A 190      10.411   6.618  12.338  1.00  0.58           N  
ATOM   2853  CA  ILE A 190       9.356   7.500  11.857  1.00  0.58           C  
ATOM   2854  C   ILE A 190       8.068   6.713  11.596  1.00  0.58           C  
ATOM   2855  O   ILE A 190       6.985   7.120  12.022  1.00  0.58           O  
ATOM   2856  CB  ILE A 190       9.807   8.221  10.568  1.00  0.58           C  
ATOM   2857  CG1 ILE A 190      10.933   9.236  10.868  1.00  0.58           C  
ATOM   2858  CG2 ILE A 190       8.683   8.869   9.879  1.00  0.58           C  
ATOM   2859  CD1 ILE A 190      11.619   9.778   9.621  1.00  0.58           C  
ATOM   2860  H   ILE A 190      11.282   6.543  11.810  1.00  0.58           H  
ATOM   2861  HA  ILE A 190       9.155   8.245  12.626  1.00  0.58           H  
ATOM   2862  HB  ILE A 190      10.231   7.476   9.905  1.00  0.58           H  
ATOM   2863 1HG1 ILE A 190      10.514  10.074  11.411  1.00  0.58           H  
ATOM   2864 2HG1 ILE A 190      11.680   8.758  11.497  1.00  0.58           H  
ATOM   2865 1HG2 ILE A 190       9.051   9.325   8.961  1.00  0.58           H  
ATOM   2866 2HG2 ILE A 190       7.918   8.134   9.640  1.00  0.58           H  
ATOM   2867 3HG2 ILE A 190       8.274   9.615  10.507  1.00  0.58           H  
ATOM   2868 1HD1 ILE A 190      12.396  10.489   9.913  1.00  0.58           H  
ATOM   2869 2HD1 ILE A 190      12.071   8.957   9.065  1.00  0.58           H  
ATOM   2870 3HD1 ILE A 190      10.887  10.281   8.991  1.00  0.58           H  
ATOM   2871  N   ARG A 191       8.180   5.562  10.921  1.00  0.59           N  
ATOM   2872  CA  ARG A 191       7.019   4.715  10.655  1.00  0.59           C  
ATOM   2873  C   ARG A 191       6.363   4.286  11.969  1.00  0.59           C  
ATOM   2874  O   ARG A 191       5.136   4.336  12.096  1.00  0.59           O  
ATOM   2875  CB  ARG A 191       7.427   3.485   9.832  1.00  0.59           C  
ATOM   2876  CG  ARG A 191       6.289   2.485   9.419  1.00  0.59           C  
ATOM   2877  CD  ARG A 191       6.823   1.373   8.522  1.00  0.59           C  
ATOM   2878  NE  ARG A 191       5.852   0.254   8.270  1.00  0.59           N  
ATOM   2879  CZ  ARG A 191       6.193  -0.924   7.693  1.00  0.59           C  
ATOM   2880  NH1 ARG A 191       7.415  -1.151   7.278  1.00  0.59           N  
ATOM   2881  NH2 ARG A 191       5.286  -1.861   7.550  1.00  0.59           N  
ATOM   2882  H   ARG A 191       9.095   5.271  10.581  1.00  0.59           H  
ATOM   2883  HA  ARG A 191       6.297   5.291  10.077  1.00  0.59           H  
ATOM   2884 1HB  ARG A 191       7.918   3.818   8.917  1.00  0.59           H  
ATOM   2885 2HB  ARG A 191       8.167   2.915  10.395  1.00  0.59           H  
ATOM   2886 1HG  ARG A 191       5.844   2.038  10.308  1.00  0.59           H  
ATOM   2887 2HG  ARG A 191       5.530   3.021   8.855  1.00  0.59           H  
ATOM   2888 1HD  ARG A 191       7.091   1.802   7.555  1.00  0.59           H  
ATOM   2889 2HD  ARG A 191       7.721   0.946   8.973  1.00  0.59           H  
ATOM   2890  HE  ARG A 191       4.857   0.343   8.539  1.00  0.59           H  
ATOM   2891 1HH1 ARG A 191       8.145  -0.425   7.345  1.00  0.59           H  
ATOM   2892 2HH1 ARG A 191       7.649  -2.029   6.855  1.00  0.59           H  
ATOM   2893 1HH2 ARG A 191       4.334  -1.675   7.877  1.00  0.59           H  
ATOM   2894 2HH2 ARG A 191       5.521  -2.740   7.127  1.00  0.59           H  
ATOM   2895  N   SER A 192       7.183   3.909  12.964  1.00  0.60           N  
ATOM   2896  CA  SER A 192       6.674   3.476  14.259  1.00  0.60           C  
ATOM   2897  C   SER A 192       5.918   4.606  14.952  1.00  0.60           C  
ATOM   2898  O   SER A 192       4.836   4.386  15.497  1.00  0.60           O  
ATOM   2899  CB  SER A 192       7.822   3.014  15.142  1.00  0.60           C  
ATOM   2900  OG  SER A 192       8.446   1.880  14.593  1.00  0.60           O  
ATOM   2901  H   SER A 192       8.190   3.882  12.806  1.00  0.60           H  
ATOM   2902  HA  SER A 192       5.990   2.644  14.102  1.00  0.60           H  
ATOM   2903 1HB  SER A 192       8.546   3.813  15.251  1.00  0.60           H  
ATOM   2904 2HB  SER A 192       7.442   2.781  16.135  1.00  0.60           H  
ATOM   2905  HG  SER A 192       8.875   2.195  13.762  1.00  0.60           H  
ATOM   2906  N   ILE A 193       6.442   5.832  14.888  1.00  0.62           N  
ATOM   2907  CA  ILE A 193       5.736   6.934  15.525  1.00  0.62           C  
ATOM   2908  C   ILE A 193       4.391   7.163  14.855  1.00  0.62           C  
ATOM   2909  O   ILE A 193       3.380   7.326  15.543  1.00  0.62           O  
ATOM   2910  CB  ILE A 193       6.520   8.242  15.521  1.00  0.62           C  
ATOM   2911  CG1 ILE A 193       7.706   8.180  16.395  1.00  0.62           C  
ATOM   2912  CG2 ILE A 193       5.629   9.311  16.019  1.00  0.62           C  
ATOM   2913  CD1 ILE A 193       8.572   9.341  16.171  1.00  0.62           C  
ATOM   2914  H   ILE A 193       7.346   5.979  14.437  1.00  0.62           H  
ATOM   2915  HA  ILE A 193       5.554   6.667  16.563  1.00  0.62           H  
ATOM   2916  HB  ILE A 193       6.860   8.463  14.515  1.00  0.62           H  
ATOM   2917 1HG1 ILE A 193       7.379   8.185  17.432  1.00  0.62           H  
ATOM   2918 2HG1 ILE A 193       8.275   7.266  16.211  1.00  0.62           H  
ATOM   2919 1HG2 ILE A 193       6.185  10.241  16.020  1.00  0.62           H  
ATOM   2920 2HG2 ILE A 193       4.760   9.381  15.368  1.00  0.62           H  
ATOM   2921 3HG2 ILE A 193       5.303   9.079  17.033  1.00  0.62           H  
ATOM   2922 1HD1 ILE A 193       9.379   9.290  16.833  1.00  0.62           H  
ATOM   2923 2HD1 ILE A 193       8.929   9.327  15.147  1.00  0.62           H  
ATOM   2924 3HD1 ILE A 193       8.012  10.250  16.359  1.00  0.62           H  
ATOM   2925  N   VAL A 194       4.362   7.135  13.527  1.00  0.64           N  
ATOM   2926  CA  VAL A 194       3.106   7.314  12.822  1.00  0.64           C  
ATOM   2927  C   VAL A 194       2.134   6.201  13.243  1.00  0.64           C  
ATOM   2928  O   VAL A 194       0.948   6.458  13.491  1.00  0.64           O  
ATOM   2929  CB  VAL A 194       3.342   7.292  11.296  1.00  0.64           C  
ATOM   2930  CG1 VAL A 194       2.024   7.257  10.537  1.00  0.64           C  
ATOM   2931  CG2 VAL A 194       4.127   8.510  10.882  1.00  0.64           C  
ATOM   2932  H   VAL A 194       5.230   6.998  13.004  1.00  0.64           H  
ATOM   2933  HA  VAL A 194       2.690   8.281  13.096  1.00  0.64           H  
ATOM   2934  HB  VAL A 194       3.895   6.387  11.044  1.00  0.64           H  
ATOM   2935 1HG1 VAL A 194       2.231   7.219   9.476  1.00  0.64           H  
ATOM   2936 2HG1 VAL A 194       1.451   6.378  10.827  1.00  0.64           H  
ATOM   2937 3HG1 VAL A 194       1.461   8.131  10.738  1.00  0.64           H  
ATOM   2938 1HG2 VAL A 194       4.306   8.478   9.808  1.00  0.64           H  
ATOM   2939 2HG2 VAL A 194       3.565   9.408  11.136  1.00  0.64           H  
ATOM   2940 3HG2 VAL A 194       5.064   8.512  11.400  1.00  0.64           H  
ATOM   2941  N   ALA A 195       2.631   4.968  13.357  1.00  0.66           N  
ATOM   2942  CA  ALA A 195       1.778   3.865  13.774  1.00  0.66           C  
ATOM   2943  C   ALA A 195       1.172   4.112  15.153  1.00  0.66           C  
ATOM   2944  O   ALA A 195      -0.007   3.834  15.377  1.00  0.66           O  
ATOM   2945  CB  ALA A 195       2.556   2.565  13.791  1.00  0.66           C  
ATOM   2946  H   ALA A 195       3.607   4.787  13.126  1.00  0.66           H  
ATOM   2947  HA  ALA A 195       0.976   3.786  13.057  1.00  0.66           H  
ATOM   2948 1HB  ALA A 195       1.890   1.753  14.075  1.00  0.66           H  
ATOM   2949 2HB  ALA A 195       2.975   2.368  12.812  1.00  0.66           H  
ATOM   2950 3HB  ALA A 195       3.360   2.639  14.515  1.00  0.66           H  
ATOM   2951  N   ASP A 196       1.958   4.687  16.065  1.00  0.68           N  
ATOM   2952  CA  ASP A 196       1.478   4.987  17.409  1.00  0.68           C  
ATOM   2953  C   ASP A 196       0.502   6.175  17.474  1.00  0.68           C  
ATOM   2954  O   ASP A 196      -0.337   6.236  18.376  1.00  0.68           O  
ATOM   2955  CB  ASP A 196       2.654   5.227  18.366  1.00  0.68           C  
ATOM   2956  CG  ASP A 196       3.439   3.936  18.718  1.00  0.68           C  
ATOM   2957  OD1 ASP A 196       2.957   2.863  18.427  1.00  0.68           O  
ATOM   2958  OD2 ASP A 196       4.494   4.047  19.306  1.00  0.68           O  
ATOM   2959  H   ASP A 196       2.932   4.882  15.828  1.00  0.68           H  
ATOM   2960  HA  ASP A 196       0.945   4.108  17.769  1.00  0.68           H  
ATOM   2961 1HB  ASP A 196       3.345   5.935  17.898  1.00  0.68           H  
ATOM   2962 2HB  ASP A 196       2.289   5.683  19.282  1.00  0.68           H  
ATOM   2963  N   LYS A 197       0.606   7.117  16.528  1.00  0.71           N  
ATOM   2964  CA  LYS A 197      -0.247   8.312  16.551  1.00  0.71           C  
ATOM   2965  C   LYS A 197      -1.488   8.250  15.651  1.00  0.71           C  
ATOM   2966  O   LYS A 197      -2.516   8.849  15.974  1.00  0.71           O  
ATOM   2967  CB  LYS A 197       0.577   9.526  16.148  1.00  0.71           C  
ATOM   2968  CG  LYS A 197       1.748   9.819  17.062  1.00  0.71           C  
ATOM   2969  CD  LYS A 197       1.319  10.198  18.461  1.00  0.71           C  
ATOM   2970  CE  LYS A 197       2.532  10.550  19.322  1.00  0.71           C  
ATOM   2971  NZ  LYS A 197       2.147  10.903  20.718  1.00  0.71           N  
ATOM   2972  H   LYS A 197       1.340   7.028  15.825  1.00  0.71           H  
ATOM   2973  HA  LYS A 197      -0.592   8.455  17.574  1.00  0.71           H  
ATOM   2974 1HB  LYS A 197       0.987   9.360  15.150  1.00  0.71           H  
ATOM   2975 2HB  LYS A 197      -0.057  10.410  16.098  1.00  0.71           H  
ATOM   2976 1HG  LYS A 197       2.380   8.938  17.128  1.00  0.71           H  
ATOM   2977 2HG  LYS A 197       2.323  10.607  16.643  1.00  0.71           H  
ATOM   2978 1HD  LYS A 197       0.652  11.060  18.415  1.00  0.71           H  
ATOM   2979 2HD  LYS A 197       0.785   9.362  18.916  1.00  0.71           H  
ATOM   2980 1HE  LYS A 197       3.209   9.698  19.344  1.00  0.71           H  
ATOM   2981 2HE  LYS A 197       3.049  11.396  18.881  1.00  0.71           H  
ATOM   2982 1HZ  LYS A 197       2.979  11.132  21.247  1.00  0.71           H  
ATOM   2983 2HZ  LYS A 197       1.530  11.704  20.702  1.00  0.71           H  
ATOM   2984 3HZ  LYS A 197       1.675  10.119  21.147  1.00  0.71           H  
ATOM   2985  N   TYR A 198      -1.402   7.541  14.532  1.00  0.75           N  
ATOM   2986  CA  TYR A 198      -2.505   7.470  13.577  1.00  0.75           C  
ATOM   2987  C   TYR A 198      -3.007   6.042  13.392  1.00  0.75           C  
ATOM   2988  O   TYR A 198      -4.195   5.816  13.151  1.00  0.75           O  
ATOM   2989  CB  TYR A 198      -2.057   7.993  12.234  1.00  0.75           C  
ATOM   2990  CG  TYR A 198      -1.542   9.383  12.226  1.00  0.75           C  
ATOM   2991  CD1 TYR A 198      -0.202   9.564  12.351  1.00  0.75           C  
ATOM   2992  CD2 TYR A 198      -2.380  10.467  12.063  1.00  0.75           C  
ATOM   2993  CE1 TYR A 198       0.343  10.791  12.296  1.00  0.75           C  
ATOM   2994  CE2 TYR A 198      -1.835  11.728  12.018  1.00  0.75           C  
ATOM   2995  CZ  TYR A 198      -0.469  11.879  12.122  1.00  0.75           C  
ATOM   2996  OH  TYR A 198       0.108  13.096  12.029  1.00  0.75           O  
ATOM   2997  H   TYR A 198      -0.532   7.075  14.310  1.00  0.75           H  
ATOM   2998  HA  TYR A 198      -3.333   8.072  13.948  1.00  0.75           H  
ATOM   2999 1HB  TYR A 198      -1.270   7.339  11.844  1.00  0.75           H  
ATOM   3000 2HB  TYR A 198      -2.889   7.946  11.543  1.00  0.75           H  
ATOM   3001  HD1 TYR A 198       0.423   8.704  12.488  1.00  0.75           H  
ATOM   3002  HD2 TYR A 198      -3.454  10.327  11.961  1.00  0.75           H  
ATOM   3003  HE1 TYR A 198       1.418  10.911  12.378  1.00  0.75           H  
ATOM   3004  HE2 TYR A 198      -2.475  12.599  11.877  1.00  0.75           H  
ATOM   3005  HH  TYR A 198      -0.565  13.797  12.066  1.00  0.75           H  
ATOM   3006  N   GLY A 199      -2.092   5.080  13.487  1.00  0.78           N  
ATOM   3007  CA  GLY A 199      -2.426   3.672  13.289  1.00  0.78           C  
ATOM   3008  C   GLY A 199      -1.493   2.971  12.309  1.00  0.78           C  
ATOM   3009  O   GLY A 199      -0.872   3.606  11.449  1.00  0.78           O  
ATOM   3010  H   GLY A 199      -1.126   5.339  13.690  1.00  0.78           H  
ATOM   3011 1HA  GLY A 199      -2.376   3.165  14.253  1.00  0.78           H  
ATOM   3012 2HA  GLY A 199      -3.453   3.586  12.939  1.00  0.78           H  
ATOM   3013  N   LYS A 200      -1.427   1.644  12.426  1.00  0.79           N  
ATOM   3014  CA  LYS A 200      -0.551   0.825  11.592  1.00  0.79           C  
ATOM   3015  C   LYS A 200      -0.784   1.002  10.103  1.00  0.79           C  
ATOM   3016  O   LYS A 200       0.172   1.163   9.353  1.00  0.79           O  
ATOM   3017  CB  LYS A 200      -0.708  -0.651  11.946  1.00  0.79           C  
ATOM   3018  CG  LYS A 200       0.212  -1.583  11.157  1.00  0.79           C  
ATOM   3019  CD  LYS A 200       0.048  -3.034  11.602  1.00  0.79           C  
ATOM   3020  CE  LYS A 200       1.075  -3.961  10.935  1.00  0.79           C  
ATOM   3021  NZ  LYS A 200       0.872  -4.091   9.458  1.00  0.79           N  
ATOM   3022  H   LYS A 200      -1.982   1.193  13.141  1.00  0.79           H  
ATOM   3023  HA  LYS A 200       0.479   1.117  11.799  1.00  0.79           H  
ATOM   3024 1HB  LYS A 200      -0.507  -0.796  13.007  1.00  0.79           H  
ATOM   3025 2HB  LYS A 200      -1.734  -0.965  11.756  1.00  0.79           H  
ATOM   3026 1HG  LYS A 200      -0.028  -1.513  10.090  1.00  0.79           H  
ATOM   3027 2HG  LYS A 200       1.251  -1.278  11.288  1.00  0.79           H  
ATOM   3028 1HD  LYS A 200       0.164  -3.097  12.683  1.00  0.79           H  
ATOM   3029 2HD  LYS A 200      -0.952  -3.377  11.340  1.00  0.79           H  
ATOM   3030 1HE  LYS A 200       2.076  -3.572  11.118  1.00  0.79           H  
ATOM   3031 2HE  LYS A 200       0.992  -4.949  11.387  1.00  0.79           H  
ATOM   3032 1HZ  LYS A 200       1.564  -4.709   9.078  1.00  0.79           H  
ATOM   3033 2HZ  LYS A 200      -0.041  -4.457   9.268  1.00  0.79           H  
ATOM   3034 3HZ  LYS A 200       0.966  -3.179   8.983  1.00  0.79           H  
ATOM   3035  N   GLU A 201      -2.042   1.001   9.666  1.00  0.80           N  
ATOM   3036  CA  GLU A 201      -2.316   1.111   8.236  1.00  0.80           C  
ATOM   3037  C   GLU A 201      -1.793   2.420   7.658  1.00  0.80           C  
ATOM   3038  O   GLU A 201      -1.228   2.450   6.561  1.00  0.80           O  
ATOM   3039  CB  GLU A 201      -3.817   0.997   7.974  1.00  0.80           C  
ATOM   3040  CG  GLU A 201      -4.393  -0.393   8.229  1.00  0.80           C  
ATOM   3041  CD  GLU A 201      -5.893  -0.464   8.040  1.00  0.80           C  
ATOM   3042  OE1 GLU A 201      -6.500   0.563   7.849  1.00  0.80           O  
ATOM   3043  OE2 GLU A 201      -6.427  -1.548   8.089  1.00  0.80           O  
ATOM   3044  H   GLU A 201      -2.801   0.895  10.323  1.00  0.80           H  
ATOM   3045  HA  GLU A 201      -1.805   0.289   7.728  1.00  0.80           H  
ATOM   3046 1HB  GLU A 201      -4.349   1.706   8.610  1.00  0.80           H  
ATOM   3047 2HB  GLU A 201      -4.026   1.266   6.939  1.00  0.80           H  
ATOM   3048 1HG  GLU A 201      -3.919  -1.098   7.547  1.00  0.80           H  
ATOM   3049 2HG  GLU A 201      -4.144  -0.693   9.247  1.00  0.80           H  
ATOM   3050  N   ILE A 202      -1.917   3.489   8.437  1.00  0.79           N  
ATOM   3051  CA  ILE A 202      -1.463   4.786   7.990  1.00  0.79           C  
ATOM   3052  C   ILE A 202       0.045   4.765   7.892  1.00  0.79           C  
ATOM   3053  O   ILE A 202       0.613   5.254   6.915  1.00  0.79           O  
ATOM   3054  CB  ILE A 202      -1.909   5.875   8.978  1.00  0.79           C  
ATOM   3055  CG1 ILE A 202      -3.435   5.941   9.017  1.00  0.79           C  
ATOM   3056  CG2 ILE A 202      -1.322   7.220   8.607  1.00  0.79           C  
ATOM   3057  CD1 ILE A 202      -4.057   6.287   7.682  1.00  0.79           C  
ATOM   3058  H   ILE A 202      -2.352   3.393   9.342  1.00  0.79           H  
ATOM   3059  HA  ILE A 202      -1.879   4.994   7.008  1.00  0.79           H  
ATOM   3060  HB  ILE A 202      -1.569   5.607   9.979  1.00  0.79           H  
ATOM   3061 1HG1 ILE A 202      -3.816   4.971   9.341  1.00  0.79           H  
ATOM   3062 2HG1 ILE A 202      -3.738   6.685   9.745  1.00  0.79           H  
ATOM   3063 1HG2 ILE A 202      -1.639   7.969   9.325  1.00  0.79           H  
ATOM   3064 2HG2 ILE A 202      -0.236   7.152   8.612  1.00  0.79           H  
ATOM   3065 3HG2 ILE A 202      -1.663   7.505   7.611  1.00  0.79           H  
ATOM   3066 1HD1 ILE A 202      -5.143   6.313   7.777  1.00  0.79           H  
ATOM   3067 2HD1 ILE A 202      -3.700   7.268   7.356  1.00  0.79           H  
ATOM   3068 3HD1 ILE A 202      -3.779   5.538   6.945  1.00  0.79           H  
ATOM   3069  N   ALA A 203       0.693   4.170   8.891  1.00  0.77           N  
ATOM   3070  CA  ALA A 203       2.142   4.065   8.904  1.00  0.77           C  
ATOM   3071  C   ALA A 203       2.671   3.255   7.738  1.00  0.77           C  
ATOM   3072  O   ALA A 203       3.611   3.667   7.056  1.00  0.77           O  
ATOM   3073  CB  ALA A 203       2.567   3.411  10.188  1.00  0.77           C  
ATOM   3074  H   ALA A 203       0.158   3.794   9.677  1.00  0.77           H  
ATOM   3075  HA  ALA A 203       2.559   5.063   8.836  1.00  0.77           H  
ATOM   3076 1HB  ALA A 203       3.638   3.355  10.241  1.00  0.77           H  
ATOM   3077 2HB  ALA A 203       2.198   4.002  10.984  1.00  0.77           H  
ATOM   3078 3HB  ALA A 203       2.152   2.414  10.249  1.00  0.77           H  
ATOM   3079  N   ASP A 204       2.015   2.134   7.453  1.00  0.74           N  
ATOM   3080  CA  ASP A 204       2.431   1.248   6.379  1.00  0.74           C  
ATOM   3081  C   ASP A 204       2.355   1.940   5.032  1.00  0.74           C  
ATOM   3082  O   ASP A 204       3.186   1.699   4.154  1.00  0.74           O  
ATOM   3083  CB  ASP A 204       1.584  -0.019   6.372  1.00  0.74           C  
ATOM   3084  CG  ASP A 204       1.889  -0.972   7.564  1.00  0.74           C  
ATOM   3085  OD1 ASP A 204       2.885  -0.783   8.261  1.00  0.74           O  
ATOM   3086  OD2 ASP A 204       1.133  -1.919   7.746  1.00  0.74           O  
ATOM   3087  H   ASP A 204       1.226   1.864   8.036  1.00  0.74           H  
ATOM   3088  HA  ASP A 204       3.467   0.966   6.554  1.00  0.74           H  
ATOM   3089 1HB  ASP A 204       0.529   0.265   6.420  1.00  0.74           H  
ATOM   3090 2HB  ASP A 204       1.736  -0.553   5.437  1.00  0.74           H  
ATOM   3091  N   ASN A 205       1.371   2.828   4.879  1.00  0.70           N  
ATOM   3092  CA  ASN A 205       1.181   3.581   3.650  1.00  0.70           C  
ATOM   3093  C   ASN A 205       1.820   4.977   3.648  1.00  0.70           C  
ATOM   3094  O   ASN A 205       1.607   5.749   2.708  1.00  0.70           O  
ATOM   3095  CB  ASN A 205      -0.290   3.696   3.337  1.00  0.70           C  
ATOM   3096  CG  ASN A 205      -0.880   2.400   2.874  1.00  0.70           C  
ATOM   3097  OD1 ASN A 205      -0.218   1.660   2.119  1.00  0.70           O  
ATOM   3098  ND2 ASN A 205      -2.085   2.108   3.297  1.00  0.70           N  
ATOM   3099  H   ASN A 205       0.693   2.956   5.635  1.00  0.70           H  
ATOM   3100  HA  ASN A 205       1.642   3.016   2.844  1.00  0.70           H  
ATOM   3101 1HB  ASN A 205      -0.820   4.024   4.240  1.00  0.70           H  
ATOM   3102 2HB  ASN A 205      -0.443   4.454   2.571  1.00  0.70           H  
ATOM   3103 1HD2 ASN A 205      -2.526   1.255   3.021  1.00  0.70           H  
ATOM   3104 2HD2 ASN A 205      -2.563   2.740   3.911  1.00  0.70           H  
ATOM   3105  N   THR A 206       2.622   5.314   4.659  1.00  0.67           N  
ATOM   3106  CA  THR A 206       3.240   6.633   4.664  1.00  0.67           C  
ATOM   3107  C   THR A 206       4.516   6.619   3.861  1.00  0.67           C  
ATOM   3108  O   THR A 206       5.415   5.830   4.128  1.00  0.67           O  
ATOM   3109  CB  THR A 206       3.550   7.120   6.093  1.00  0.67           C  
ATOM   3110  OG1 THR A 206       2.337   7.235   6.826  1.00  0.67           O  
ATOM   3111  CG2 THR A 206       4.272   8.484   6.094  1.00  0.67           C  
ATOM   3112  H   THR A 206       2.810   4.669   5.427  1.00  0.67           H  
ATOM   3113  HA  THR A 206       2.554   7.344   4.204  1.00  0.67           H  
ATOM   3114  HB  THR A 206       4.183   6.378   6.585  1.00  0.67           H  
ATOM   3115  HG1 THR A 206       1.836   6.401   6.781  1.00  0.67           H  
ATOM   3116 1HG2 THR A 206       4.470   8.783   7.119  1.00  0.67           H  
ATOM   3117 2HG2 THR A 206       5.214   8.409   5.552  1.00  0.67           H  
ATOM   3118 3HG2 THR A 206       3.640   9.234   5.614  1.00  0.67           H  
ATOM   3119  N   SER A 207       4.600   7.522   2.892  1.00  0.65           N  
ATOM   3120  CA  SER A 207       5.774   7.648   2.042  1.00  0.65           C  
ATOM   3121  C   SER A 207       6.866   8.408   2.781  1.00  0.65           C  
ATOM   3122  O   SER A 207       6.629   9.550   3.190  1.00  0.65           O  
ATOM   3123  CB  SER A 207       5.405   8.386   0.758  1.00  0.65           C  
ATOM   3124  OG  SER A 207       6.538   8.683   0.009  1.00  0.65           O  
ATOM   3125  H   SER A 207       3.809   8.133   2.738  1.00  0.65           H  
ATOM   3126  HA  SER A 207       6.142   6.651   1.797  1.00  0.65           H  
ATOM   3127 1HB  SER A 207       4.732   7.768   0.166  1.00  0.65           H  
ATOM   3128 2HB  SER A 207       4.877   9.307   1.004  1.00  0.65           H  
ATOM   3129  HG  SER A 207       6.999   7.843  -0.123  1.00  0.65           H  
ATOM   3130  N   ILE A 208       8.021   7.767   2.981  1.00  0.63           N  
ATOM   3131  CA  ILE A 208       9.129   8.411   3.694  1.00  0.63           C  
ATOM   3132  C   ILE A 208      10.367   8.483   2.783  1.00  0.63           C  
ATOM   3133  O   ILE A 208      10.924   7.452   2.389  1.00  0.63           O  
ATOM   3134  CB  ILE A 208       9.506   7.655   4.971  1.00  0.63           C  
ATOM   3135  CG1 ILE A 208       8.295   7.499   5.919  1.00  0.63           C  
ATOM   3136  CG2 ILE A 208      10.547   8.514   5.726  1.00  0.63           C  
ATOM   3137  CD1 ILE A 208       8.567   6.577   7.099  1.00  0.63           C  
ATOM   3138  H   ILE A 208       8.113   6.807   2.630  1.00  0.63           H  
ATOM   3139  HA  ILE A 208       8.832   9.415   3.964  1.00  0.63           H  
ATOM   3140  HB  ILE A 208       9.913   6.668   4.730  1.00  0.63           H  
ATOM   3141 1HG1 ILE A 208       8.019   8.470   6.298  1.00  0.63           H  
ATOM   3142 2HG1 ILE A 208       7.454   7.090   5.361  1.00  0.63           H  
ATOM   3143 1HG2 ILE A 208      10.843   8.013   6.646  1.00  0.63           H  
ATOM   3144 2HG2 ILE A 208      11.414   8.668   5.103  1.00  0.63           H  
ATOM   3145 3HG2 ILE A 208      10.112   9.485   5.964  1.00  0.63           H  
ATOM   3146 1HD1 ILE A 208       7.676   6.510   7.725  1.00  0.63           H  
ATOM   3147 2HD1 ILE A 208       8.827   5.581   6.729  1.00  0.63           H  
ATOM   3148 3HD1 ILE A 208       9.396   6.964   7.687  1.00  0.63           H  
ATOM   3149  N   LEU A 209      10.793   9.695   2.458  1.00  0.63           N  
ATOM   3150  CA  LEU A 209      11.869   9.899   1.502  1.00  0.63           C  
ATOM   3151  C   LEU A 209      13.211  10.208   2.180  1.00  0.63           C  
ATOM   3152  O   LEU A 209      13.246  10.924   3.178  1.00  0.63           O  
ATOM   3153  CB  LEU A 209      11.443  11.070   0.597  1.00  0.63           C  
ATOM   3154  CG  LEU A 209      10.090  10.887  -0.059  1.00  0.63           C  
ATOM   3155  CD1 LEU A 209       9.806  12.057  -1.010  1.00  0.63           C  
ATOM   3156  CD2 LEU A 209      10.057   9.587  -0.729  1.00  0.63           C  
ATOM   3157  H   LEU A 209      10.306  10.497   2.846  1.00  0.63           H  
ATOM   3158  HA  LEU A 209      11.981   8.996   0.900  1.00  0.63           H  
ATOM   3159 1HB  LEU A 209      11.383  11.963   1.209  1.00  0.63           H  
ATOM   3160 2HB  LEU A 209      12.140  11.234  -0.164  1.00  0.63           H  
ATOM   3161  HG  LEU A 209       9.322  10.889   0.714  1.00  0.63           H  
ATOM   3162 1HD1 LEU A 209       8.838  11.923  -1.465  1.00  0.63           H  
ATOM   3163 2HD1 LEU A 209       9.814  12.985  -0.456  1.00  0.63           H  
ATOM   3164 3HD1 LEU A 209      10.570  12.082  -1.795  1.00  0.63           H  
ATOM   3165 1HD2 LEU A 209       9.087   9.417  -1.160  1.00  0.63           H  
ATOM   3166 2HD2 LEU A 209      10.801   9.560  -1.498  1.00  0.63           H  
ATOM   3167 3HD2 LEU A 209      10.256   8.803  -0.017  1.00  0.63           H  
ATOM   3168  N   TYR A 210      14.322   9.693   1.640  1.00  0.64           N  
ATOM   3169  CA  TYR A 210      15.622  10.087   2.198  1.00  0.64           C  
ATOM   3170  C   TYR A 210      16.165  11.293   1.432  1.00  0.64           C  
ATOM   3171  O   TYR A 210      16.246  11.269   0.207  1.00  0.64           O  
ATOM   3172  CB  TYR A 210      16.657   8.959   2.197  1.00  0.64           C  
ATOM   3173  CG  TYR A 210      17.996   9.446   2.816  1.00  0.64           C  
ATOM   3174  CD1 TYR A 210      18.071   9.685   4.178  1.00  0.64           C  
ATOM   3175  CD2 TYR A 210      19.104   9.693   2.023  1.00  0.64           C  
ATOM   3176  CE1 TYR A 210      19.230  10.189   4.739  1.00  0.64           C  
ATOM   3177  CE2 TYR A 210      20.281  10.188   2.584  1.00  0.64           C  
ATOM   3178  CZ  TYR A 210      20.340  10.452   3.933  1.00  0.64           C  
ATOM   3179  OH  TYR A 210      21.481  11.009   4.503  1.00  0.64           O  
ATOM   3180  H   TYR A 210      14.269   9.074   0.828  1.00  0.64           H  
ATOM   3181  HA  TYR A 210      15.483  10.398   3.234  1.00  0.64           H  
ATOM   3182 1HB  TYR A 210      16.291   8.112   2.779  1.00  0.64           H  
ATOM   3183 2HB  TYR A 210      16.840   8.618   1.178  1.00  0.64           H  
ATOM   3184  HD1 TYR A 210      17.197   9.500   4.798  1.00  0.64           H  
ATOM   3185  HD2 TYR A 210      19.040   9.529   0.959  1.00  0.64           H  
ATOM   3186  HE1 TYR A 210      19.264  10.394   5.804  1.00  0.64           H  
ATOM   3187  HE2 TYR A 210      21.131  10.402   1.947  1.00  0.64           H  
ATOM   3188  HH  TYR A 210      21.255  11.363   5.367  1.00  0.64           H  
ATOM   3189  N   GLY A 211      16.507  12.341   2.146  1.00  0.66           N  
ATOM   3190  CA  GLY A 211      17.033  13.574   1.587  1.00  0.66           C  
ATOM   3191  C   GLY A 211      18.531  13.671   1.785  1.00  0.66           C  
ATOM   3192  O   GLY A 211      19.253  12.696   1.617  1.00  0.66           O  
ATOM   3193  H   GLY A 211      16.406  12.285   3.150  1.00  0.66           H  
ATOM   3194 1HA  GLY A 211      16.824  13.606   0.526  1.00  0.66           H  
ATOM   3195 2HA  GLY A 211      16.537  14.427   2.046  1.00  0.66           H  
ATOM   3196  N   GLY A 212      19.028  14.859   2.077  1.00  0.70           N  
ATOM   3197  CA  GLY A 212      20.465  15.000   2.216  1.00  0.70           C  
ATOM   3198  C   GLY A 212      21.135  14.787   0.873  1.00  0.70           C  
ATOM   3199  O   GLY A 212      20.551  15.054  -0.183  1.00  0.70           O  
ATOM   3200  H   GLY A 212      18.414  15.654   2.213  1.00  0.70           H  
ATOM   3201 1HA  GLY A 212      20.710  15.983   2.591  1.00  0.70           H  
ATOM   3202 2HA  GLY A 212      20.839  14.274   2.938  1.00  0.70           H  
ATOM   3203  N   SER A 213      22.366  14.314   0.901  1.00  0.74           N  
ATOM   3204  CA  SER A 213      23.170  14.137  -0.300  1.00  0.74           C  
ATOM   3205  C   SER A 213      22.855  12.876  -1.105  1.00  0.74           C  
ATOM   3206  O   SER A 213      23.727  12.025  -1.292  1.00  0.74           O  
ATOM   3207  CB  SER A 213      24.620  14.114   0.084  1.00  0.74           C  
ATOM   3208  OG  SER A 213      24.828  13.163   1.081  1.00  0.74           O  
ATOM   3209  H   SER A 213      22.774  14.086   1.794  1.00  0.74           H  
ATOM   3210  HA  SER A 213      22.991  14.997  -0.948  1.00  0.74           H  
ATOM   3211 1HB  SER A 213      25.217  13.863  -0.788  1.00  0.74           H  
ATOM   3212 2HB  SER A 213      24.931  15.097   0.434  1.00  0.74           H  
ATOM   3213  HG  SER A 213      25.653  12.695   0.844  1.00  0.74           H  
ATOM   3214  N   CYS A 214      21.623  12.740  -1.572  1.00  0.77           N  
ATOM   3215  CA  CYS A 214      21.293  11.577  -2.395  1.00  0.77           C  
ATOM   3216  C   CYS A 214      21.955  11.728  -3.769  1.00  0.77           C  
ATOM   3217  O   CYS A 214      21.775  12.742  -4.449  1.00  0.77           O  
ATOM   3218  CB  CYS A 214      19.782  11.374  -2.561  1.00  0.77           C  
ATOM   3219  SG  CYS A 214      19.360   9.893  -3.565  1.00  0.77           S  
ATOM   3220  H   CYS A 214      20.945  13.472  -1.353  1.00  0.77           H  
ATOM   3221  HA  CYS A 214      21.698  10.686  -1.912  1.00  0.77           H  
ATOM   3222 1HB  CYS A 214      19.307  11.280  -1.576  1.00  0.77           H  
ATOM   3223 2HB  CYS A 214      19.346  12.250  -3.049  1.00  0.77           H  
ATOM   3224  HG  CYS A 214      20.212  10.163  -4.558  1.00  0.77           H  
ATOM   3225  N   LYS A 215      22.736  10.728  -4.148  1.00  0.79           N  
ATOM   3226  CA  LYS A 215      23.447  10.690  -5.422  1.00  0.79           C  
ATOM   3227  C   LYS A 215      23.104   9.361  -6.095  1.00  0.79           C  
ATOM   3228  O   LYS A 215      22.794   8.409  -5.377  1.00  0.79           O  
ATOM   3229  CB  LYS A 215      24.954  10.848  -5.194  1.00  0.79           C  
ATOM   3230  CG  LYS A 215      25.350  12.195  -4.601  1.00  0.79           C  
ATOM   3231  CD  LYS A 215      26.859  12.331  -4.472  1.00  0.79           C  
ATOM   3232  CE  LYS A 215      27.238  13.681  -3.878  1.00  0.79           C  
ATOM   3233  NZ  LYS A 215      28.716  13.840  -3.753  1.00  0.79           N  
ATOM   3234  H   LYS A 215      22.840   9.955  -3.507  1.00  0.79           H  
ATOM   3235  HA  LYS A 215      23.107  11.522  -6.024  1.00  0.79           H  
ATOM   3236 1HB  LYS A 215      25.297  10.077  -4.500  1.00  0.79           H  
ATOM   3237 2HB  LYS A 215      25.504  10.715  -6.117  1.00  0.79           H  
ATOM   3238 1HG  LYS A 215      24.963  12.999  -5.231  1.00  0.79           H  
ATOM   3239 2HG  LYS A 215      24.914  12.296  -3.610  1.00  0.79           H  
ATOM   3240 1HD  LYS A 215      27.241  11.539  -3.826  1.00  0.79           H  
ATOM   3241 2HD  LYS A 215      27.323  12.232  -5.454  1.00  0.79           H  
ATOM   3242 1HE  LYS A 215      26.850  14.471  -4.518  1.00  0.79           H  
ATOM   3243 2HE  LYS A 215      26.787  13.774  -2.888  1.00  0.79           H  
ATOM   3244 1HZ  LYS A 215      28.925  14.745  -3.357  1.00  0.79           H  
ATOM   3245 2HZ  LYS A 215      29.084  13.117  -3.149  1.00  0.79           H  
ATOM   3246 3HZ  LYS A 215      29.141  13.766  -4.666  1.00  0.79           H  
ATOM   3247  N   PRO A 216      23.165   9.234  -7.435  1.00  0.80           N  
ATOM   3248  CA  PRO A 216      22.896   8.010  -8.184  1.00  0.80           C  
ATOM   3249  C   PRO A 216      23.643   6.784  -7.654  1.00  0.80           C  
ATOM   3250  O   PRO A 216      23.118   5.670  -7.678  1.00  0.80           O  
ATOM   3251  CB  PRO A 216      23.436   8.373  -9.575  1.00  0.80           C  
ATOM   3252  CG  PRO A 216      23.253   9.844  -9.684  1.00  0.80           C  
ATOM   3253  CD  PRO A 216      23.554  10.385  -8.306  1.00  0.80           C  
ATOM   3254  HA  PRO A 216      21.814   7.825  -8.217  1.00  0.80           H  
ATOM   3255 1HB  PRO A 216      24.487   8.062  -9.667  1.00  0.80           H  
ATOM   3256 2HB  PRO A 216      22.871   7.822 -10.341  1.00  0.80           H  
ATOM   3257 1HG  PRO A 216      23.924  10.255 -10.458  1.00  0.80           H  
ATOM   3258 2HG  PRO A 216      22.249  10.050 -10.017  1.00  0.80           H  
ATOM   3259 1HD  PRO A 216      24.620  10.616  -8.224  1.00  0.80           H  
ATOM   3260 2HD  PRO A 216      22.924  11.262  -8.155  1.00  0.80           H  
ATOM   3261  N   SER A 217      24.857   6.999  -7.133  1.00  0.80           N  
ATOM   3262  CA  SER A 217      25.680   5.904  -6.629  1.00  0.80           C  
ATOM   3263  C   SER A 217      25.255   5.392  -5.255  1.00  0.80           C  
ATOM   3264  O   SER A 217      25.681   4.316  -4.837  1.00  0.80           O  
ATOM   3265  CB  SER A 217      27.130   6.345  -6.580  1.00  0.80           C  
ATOM   3266  OG  SER A 217      27.332   7.329  -5.603  1.00  0.80           O  
ATOM   3267  H   SER A 217      25.237   7.932  -7.116  1.00  0.80           H  
ATOM   3268  HA  SER A 217      25.599   5.076  -7.333  1.00  0.80           H  
ATOM   3269 1HB  SER A 217      27.766   5.485  -6.373  1.00  0.80           H  
ATOM   3270 2HB  SER A 217      27.416   6.737  -7.555  1.00  0.80           H  
ATOM   3271  HG  SER A 217      27.290   6.866  -4.756  1.00  0.80           H  
ATOM   3272  N   ASN A 218      24.430   6.165  -4.550  1.00  0.79           N  
ATOM   3273  CA  ASN A 218      23.946   5.782  -3.232  1.00  0.79           C  
ATOM   3274  C   ASN A 218      22.465   5.469  -3.302  1.00  0.79           C  
ATOM   3275  O   ASN A 218      21.944   4.700  -2.497  1.00  0.79           O  
ATOM   3276  CB  ASN A 218      24.167   6.883  -2.210  1.00  0.79           C  
ATOM   3277  CG  ASN A 218      25.618   7.204  -1.973  1.00  0.79           C  
ATOM   3278  OD1 ASN A 218      26.472   6.311  -1.953  1.00  0.79           O  
ATOM   3279  ND2 ASN A 218      25.918   8.463  -1.774  1.00  0.79           N  
ATOM   3280  H   ASN A 218      24.096   7.033  -4.952  1.00  0.79           H  
ATOM   3281  HA  ASN A 218      24.460   4.875  -2.908  1.00  0.79           H  
ATOM   3282 1HB  ASN A 218      23.659   7.791  -2.546  1.00  0.79           H  
ATOM   3283 2HB  ASN A 218      23.716   6.592  -1.262  1.00  0.79           H  
ATOM   3284 1HD2 ASN A 218      26.866   8.732  -1.602  1.00  0.79           H  
ATOM   3285 2HD2 ASN A 218      25.202   9.163  -1.775  1.00  0.79           H  
ATOM   3286  N   ALA A 219      21.791   6.041  -4.300  1.00  0.77           N  
ATOM   3287  CA  ALA A 219      20.354   5.909  -4.426  1.00  0.77           C  
ATOM   3288  C   ALA A 219      19.917   4.464  -4.522  1.00  0.77           C  
ATOM   3289  O   ALA A 219      18.932   4.087  -3.908  1.00  0.77           O  
ATOM   3290  CB  ALA A 219      19.886   6.654  -5.649  1.00  0.77           C  
ATOM   3291  H   ALA A 219      22.276   6.656  -4.944  1.00  0.77           H  
ATOM   3292  HA  ALA A 219      19.890   6.349  -3.547  1.00  0.77           H  
ATOM   3293 1HB  ALA A 219      18.806   6.576  -5.729  1.00  0.77           H  
ATOM   3294 2HB  ALA A 219      20.177   7.690  -5.559  1.00  0.77           H  
ATOM   3295 3HB  ALA A 219      20.350   6.228  -6.533  1.00  0.77           H  
ATOM   3296  N   LYS A 220      20.669   3.609  -5.211  1.00  0.75           N  
ATOM   3297  CA  LYS A 220      20.218   2.219  -5.297  1.00  0.75           C  
ATOM   3298  C   LYS A 220      20.173   1.599  -3.898  1.00  0.75           C  
ATOM   3299  O   LYS A 220      19.168   1.002  -3.490  1.00  0.75           O  
ATOM   3300  CB  LYS A 220      21.139   1.401  -6.211  1.00  0.75           C  
ATOM   3301  CG  LYS A 220      20.706  -0.048  -6.425  1.00  0.75           C  
ATOM   3302  CD  LYS A 220      21.713  -0.798  -7.305  1.00  0.75           C  
ATOM   3303  CE  LYS A 220      21.357  -2.282  -7.456  1.00  0.75           C  
ATOM   3304  NZ  LYS A 220      20.261  -2.527  -8.458  1.00  0.75           N  
ATOM   3305  H   LYS A 220      21.503   3.926  -5.689  1.00  0.75           H  
ATOM   3306  HA  LYS A 220      19.205   2.194  -5.703  1.00  0.75           H  
ATOM   3307 1HB  LYS A 220      21.190   1.879  -7.190  1.00  0.75           H  
ATOM   3308 2HB  LYS A 220      22.148   1.395  -5.798  1.00  0.75           H  
ATOM   3309 1HG  LYS A 220      20.621  -0.552  -5.461  1.00  0.75           H  
ATOM   3310 2HG  LYS A 220      19.726  -0.066  -6.916  1.00  0.75           H  
ATOM   3311 1HD  LYS A 220      21.716  -0.347  -8.301  1.00  0.75           H  
ATOM   3312 2HD  LYS A 220      22.711  -0.711  -6.880  1.00  0.75           H  
ATOM   3313 1HE  LYS A 220      22.244  -2.829  -7.766  1.00  0.75           H  
ATOM   3314 2HE  LYS A 220      21.030  -2.656  -6.487  1.00  0.75           H  
ATOM   3315 1HZ  LYS A 220      20.069  -3.504  -8.519  1.00  0.75           H  
ATOM   3316 2HZ  LYS A 220      19.372  -2.045  -8.268  1.00  0.75           H  
ATOM   3317 3HZ  LYS A 220      20.524  -2.197  -9.391  1.00  0.75           H  
ATOM   3318  N   GLU A 221      21.270   1.752  -3.150  1.00  0.74           N  
ATOM   3319  CA  GLU A 221      21.358   1.175  -1.814  1.00  0.74           C  
ATOM   3320  C   GLU A 221      20.363   1.809  -0.844  1.00  0.74           C  
ATOM   3321  O   GLU A 221      19.793   1.130   0.009  1.00  0.74           O  
ATOM   3322  CB  GLU A 221      22.783   1.307  -1.268  1.00  0.74           C  
ATOM   3323  CG  GLU A 221      23.815   0.428  -1.978  1.00  0.74           C  
ATOM   3324  CD  GLU A 221      25.208   0.540  -1.385  1.00  0.74           C  
ATOM   3325  OE1 GLU A 221      25.401   1.352  -0.510  1.00  0.74           O  
ATOM   3326  OE2 GLU A 221      26.071  -0.193  -1.806  1.00  0.74           O  
ATOM   3327  H   GLU A 221      22.050   2.278  -3.515  1.00  0.74           H  
ATOM   3328  HA  GLU A 221      21.124   0.115  -1.889  1.00  0.74           H  
ATOM   3329 1HB  GLU A 221      23.107   2.348  -1.348  1.00  0.74           H  
ATOM   3330 2HB  GLU A 221      22.787   1.042  -0.215  1.00  0.74           H  
ATOM   3331 1HG  GLU A 221      23.491  -0.610  -1.924  1.00  0.74           H  
ATOM   3332 2HG  GLU A 221      23.848   0.716  -3.030  1.00  0.74           H  
ATOM   3333  N   LEU A 222      20.138   3.112  -0.976  1.00  0.73           N  
ATOM   3334  CA  LEU A 222      19.207   3.800  -0.093  1.00  0.73           C  
ATOM   3335  C   LEU A 222      17.770   3.382  -0.380  1.00  0.73           C  
ATOM   3336  O   LEU A 222      17.027   3.013   0.522  1.00  0.73           O  
ATOM   3337  CB  LEU A 222      19.344   5.314  -0.312  1.00  0.73           C  
ATOM   3338  CG  LEU A 222      20.677   5.971   0.166  1.00  0.73           C  
ATOM   3339  CD1 LEU A 222      20.773   7.384  -0.428  1.00  0.73           C  
ATOM   3340  CD2 LEU A 222      20.700   6.022   1.712  1.00  0.73           C  
ATOM   3341  H   LEU A 222      20.642   3.641  -1.687  1.00  0.73           H  
ATOM   3342  HA  LEU A 222      19.453   3.550   0.937  1.00  0.73           H  
ATOM   3343 1HB  LEU A 222      19.251   5.508  -1.378  1.00  0.73           H  
ATOM   3344 2HB  LEU A 222      18.517   5.815   0.196  1.00  0.73           H  
ATOM   3345  HG  LEU A 222      21.526   5.387  -0.176  1.00  0.73           H  
ATOM   3346 1HD1 LEU A 222      21.695   7.864  -0.101  1.00  0.73           H  
ATOM   3347 2HD1 LEU A 222      20.767   7.322  -1.513  1.00  0.73           H  
ATOM   3348 3HD1 LEU A 222      19.937   7.957  -0.107  1.00  0.73           H  
ATOM   3349 1HD2 LEU A 222      21.634   6.482   2.056  1.00  0.73           H  
ATOM   3350 2HD2 LEU A 222      19.855   6.608   2.077  1.00  0.73           H  
ATOM   3351 3HD2 LEU A 222      20.632   5.014   2.095  1.00  0.73           H  
ATOM   3352  N   PHE A 223      17.413   3.328  -1.662  1.00  0.71           N  
ATOM   3353  CA  PHE A 223      16.049   3.033  -2.088  1.00  0.71           C  
ATOM   3354  C   PHE A 223      15.702   1.560  -1.906  1.00  0.71           C  
ATOM   3355  O   PHE A 223      14.528   1.198  -1.862  1.00  0.71           O  
ATOM   3356  CB  PHE A 223      15.859   3.424  -3.554  1.00  0.71           C  
ATOM   3357  CG  PHE A 223      15.951   4.929  -3.827  1.00  0.71           C  
ATOM   3358  CD1 PHE A 223      16.280   5.834  -2.812  1.00  0.71           C  
ATOM   3359  CD2 PHE A 223      15.723   5.432  -5.103  1.00  0.71           C  
ATOM   3360  CE1 PHE A 223      16.377   7.185  -3.070  1.00  0.71           C  
ATOM   3361  CE2 PHE A 223      15.808   6.786  -5.355  1.00  0.71           C  
ATOM   3362  CZ  PHE A 223      16.137   7.665  -4.336  1.00  0.71           C  
ATOM   3363  H   PHE A 223      18.086   3.575  -2.382  1.00  0.71           H  
ATOM   3364  HA  PHE A 223      15.364   3.621  -1.479  1.00  0.71           H  
ATOM   3365 1HB  PHE A 223      16.615   2.919  -4.165  1.00  0.71           H  
ATOM   3366 2HB  PHE A 223      14.889   3.084  -3.886  1.00  0.71           H  
ATOM   3367  HD1 PHE A 223      16.463   5.467  -1.811  1.00  0.71           H  
ATOM   3368  HD2 PHE A 223      15.477   4.745  -5.906  1.00  0.71           H  
ATOM   3369  HE1 PHE A 223      16.637   7.874  -2.265  1.00  0.71           H  
ATOM   3370  HE2 PHE A 223      15.620   7.158  -6.360  1.00  0.71           H  
ATOM   3371  HZ  PHE A 223      16.206   8.733  -4.531  1.00  0.71           H  
ATOM   3372  N   SER A 224      16.723   0.709  -1.778  1.00  0.70           N  
ATOM   3373  CA  SER A 224      16.525  -0.717  -1.568  1.00  0.70           C  
ATOM   3374  C   SER A 224      16.189  -1.045  -0.107  1.00  0.70           C  
ATOM   3375  O   SER A 224      15.858  -2.188   0.215  1.00  0.70           O  
ATOM   3376  CB  SER A 224      17.764  -1.489  -1.985  1.00  0.70           C  
ATOM   3377  OG  SER A 224      18.001  -1.371  -3.366  1.00  0.70           O  
ATOM   3378  H   SER A 224      17.679   1.051  -1.879  1.00  0.70           H  
ATOM   3379  HA  SER A 224      15.688  -1.038  -2.190  1.00  0.70           H  
ATOM   3380 1HB  SER A 224      18.627  -1.106  -1.434  1.00  0.70           H  
ATOM   3381 2HB  SER A 224      17.644  -2.536  -1.721  1.00  0.70           H  
ATOM   3382  HG  SER A 224      18.252  -0.434  -3.513  1.00  0.70           H  
ATOM   3383  N   ASN A 225      16.289  -0.059   0.784  1.00  0.68           N  
ATOM   3384  CA  ASN A 225      15.978  -0.272   2.190  1.00  0.68           C  
ATOM   3385  C   ASN A 225      14.449  -0.402   2.352  1.00  0.68           C  
ATOM   3386  O   ASN A 225      13.716   0.413   1.794  1.00  0.68           O  
ATOM   3387  CB  ASN A 225      16.487   0.862   3.019  1.00  0.68           C  
ATOM   3388  CG  ASN A 225      17.933   0.972   3.082  1.00  0.68           C  
ATOM   3389  OD1 ASN A 225      18.688  -0.011   3.042  1.00  0.68           O  
ATOM   3390  ND2 ASN A 225      18.360   2.190   3.186  1.00  0.68           N  
ATOM   3391  H   ASN A 225      16.565   0.881   0.491  1.00  0.68           H  
ATOM   3392  HA  ASN A 225      16.488  -1.171   2.502  1.00  0.68           H  
ATOM   3393 1HB  ASN A 225      16.120   1.759   2.579  1.00  0.68           H  
ATOM   3394 2HB  ASN A 225      16.096   0.801   4.020  1.00  0.68           H  
ATOM   3395 1HD2 ASN A 225      19.333   2.373   3.226  1.00  0.68           H  
ATOM   3396 2HD2 ASN A 225      17.704   2.943   3.204  1.00  0.68           H  
ATOM   3397  N   PRO A 226      13.930  -1.380   3.120  1.00  0.66           N  
ATOM   3398  CA  PRO A 226      12.505  -1.642   3.326  1.00  0.66           C  
ATOM   3399  C   PRO A 226      11.611  -0.436   3.633  1.00  0.66           C  
ATOM   3400  O   PRO A 226      10.467  -0.407   3.179  1.00  0.66           O  
ATOM   3401  CB  PRO A 226      12.542  -2.575   4.536  1.00  0.66           C  
ATOM   3402  CG  PRO A 226      13.840  -3.322   4.396  1.00  0.66           C  
ATOM   3403  CD  PRO A 226      14.818  -2.315   3.851  1.00  0.66           C  
ATOM   3404  HA  PRO A 226      12.121  -2.176   2.444  1.00  0.66           H  
ATOM   3405 1HB  PRO A 226      12.489  -1.976   5.465  1.00  0.66           H  
ATOM   3406 2HB  PRO A 226      11.664  -3.230   4.531  1.00  0.66           H  
ATOM   3407 1HG  PRO A 226      14.150  -3.724   5.372  1.00  0.66           H  
ATOM   3408 2HG  PRO A 226      13.709  -4.182   3.724  1.00  0.66           H  
ATOM   3409 1HD  PRO A 226      15.374  -1.803   4.651  1.00  0.66           H  
ATOM   3410 2HD  PRO A 226      15.468  -2.871   3.160  1.00  0.66           H  
ATOM   3411  N   ASP A 227      12.116   0.558   4.371  1.00  0.64           N  
ATOM   3412  CA  ASP A 227      11.318   1.741   4.702  1.00  0.64           C  
ATOM   3413  C   ASP A 227      11.726   3.039   3.980  1.00  0.64           C  
ATOM   3414  O   ASP A 227      11.357   4.127   4.433  1.00  0.64           O  
ATOM   3415  CB  ASP A 227      11.307   1.948   6.215  1.00  0.64           C  
ATOM   3416  CG  ASP A 227      10.488   0.885   6.981  1.00  0.64           C  
ATOM   3417  OD1 ASP A 227       9.335   0.714   6.661  1.00  0.64           O  
ATOM   3418  OD2 ASP A 227      11.043   0.201   7.812  1.00  0.64           O  
ATOM   3419  H   ASP A 227      13.058   0.494   4.756  1.00  0.64           H  
ATOM   3420  HA  ASP A 227      10.290   1.534   4.407  1.00  0.64           H  
ATOM   3421 1HB  ASP A 227      12.330   1.961   6.592  1.00  0.64           H  
ATOM   3422 2HB  ASP A 227      10.867   2.914   6.432  1.00  0.64           H  
ATOM   3423  N   VAL A 228      12.465   2.940   2.870  1.00  0.63           N  
ATOM   3424  CA  VAL A 228      12.801   4.140   2.091  1.00  0.63           C  
ATOM   3425  C   VAL A 228      12.009   4.116   0.795  1.00  0.63           C  
ATOM   3426  O   VAL A 228      12.095   3.175   0.008  1.00  0.63           O  
ATOM   3427  CB  VAL A 228      14.299   4.227   1.769  1.00  0.63           C  
ATOM   3428  CG1 VAL A 228      14.613   5.481   0.923  1.00  0.63           C  
ATOM   3429  CG2 VAL A 228      15.117   4.246   3.064  1.00  0.63           C  
ATOM   3430  H   VAL A 228      12.777   2.024   2.534  1.00  0.63           H  
ATOM   3431  HA  VAL A 228      12.508   5.028   2.647  1.00  0.63           H  
ATOM   3432  HB  VAL A 228      14.574   3.347   1.181  1.00  0.63           H  
ATOM   3433 1HG1 VAL A 228      15.678   5.508   0.693  1.00  0.63           H  
ATOM   3434 2HG1 VAL A 228      14.055   5.449   0.004  1.00  0.63           H  
ATOM   3435 3HG1 VAL A 228      14.342   6.379   1.476  1.00  0.63           H  
ATOM   3436 1HG2 VAL A 228      16.177   4.278   2.813  1.00  0.63           H  
ATOM   3437 2HG2 VAL A 228      14.880   5.093   3.634  1.00  0.63           H  
ATOM   3438 3HG2 VAL A 228      14.905   3.354   3.649  1.00  0.63           H  
ATOM   3439  N   ASP A 229      11.225   5.159   0.586  1.00  0.64           N  
ATOM   3440  CA  ASP A 229      10.323   5.261  -0.548  1.00  0.64           C  
ATOM   3441  C   ASP A 229      10.811   6.258  -1.568  1.00  0.64           C  
ATOM   3442  O   ASP A 229      10.014   7.019  -2.099  1.00  0.64           O  
ATOM   3443  CB  ASP A 229       8.948   5.684  -0.066  1.00  0.64           C  
ATOM   3444  CG  ASP A 229       8.382   4.700   0.874  1.00  0.64           C  
ATOM   3445  OD1 ASP A 229       8.324   3.528   0.567  1.00  0.64           O  
ATOM   3446  OD2 ASP A 229       8.010   5.114   1.946  1.00  0.64           O  
ATOM   3447  H   ASP A 229      11.221   5.917   1.269  1.00  0.64           H  
ATOM   3448  HA  ASP A 229      10.251   4.286  -1.029  1.00  0.64           H  
ATOM   3449 1HB  ASP A 229       9.020   6.652   0.430  1.00  0.64           H  
ATOM   3450 2HB  ASP A 229       8.272   5.795  -0.918  1.00  0.64           H  
ATOM   3451  N   GLY A 230      12.106   6.291  -1.812  1.00  0.65           N  
ATOM   3452  CA  GLY A 230      12.670   7.282  -2.717  1.00  0.65           C  
ATOM   3453  C   GLY A 230      13.393   8.348  -1.907  1.00  0.65           C  
ATOM   3454  O   GLY A 230      13.992   8.037  -0.867  1.00  0.65           O  
ATOM   3455  H   GLY A 230      12.707   5.618  -1.356  1.00  0.65           H  
ATOM   3456 1HA  GLY A 230      13.361   6.799  -3.405  1.00  0.65           H  
ATOM   3457 2HA  GLY A 230      11.884   7.731  -3.317  1.00  0.65           H  
ATOM   3458  N   GLY A 231      13.410   9.581  -2.401  1.00  0.68           N  
ATOM   3459  CA  GLY A 231      14.259  10.580  -1.773  1.00  0.68           C  
ATOM   3460  C   GLY A 231      14.161  11.998  -2.305  1.00  0.68           C  
ATOM   3461  O   GLY A 231      13.450  12.272  -3.273  1.00  0.68           O  
ATOM   3462  H   GLY A 231      12.821   9.803  -3.201  1.00  0.68           H  
ATOM   3463 1HA  GLY A 231      14.072  10.594  -0.721  1.00  0.68           H  
ATOM   3464 2HA  GLY A 231      15.293  10.251  -1.877  1.00  0.68           H  
ATOM   3465  N   LEU A 232      14.856  12.894  -1.604  1.00  0.72           N  
ATOM   3466  CA  LEU A 232      14.942  14.318  -1.926  1.00  0.72           C  
ATOM   3467  C   LEU A 232      16.333  14.599  -2.459  1.00  0.72           C  
ATOM   3468  O   LEU A 232      17.329  14.163  -1.887  1.00  0.72           O  
ATOM   3469  CB  LEU A 232      14.613  15.229  -0.728  1.00  0.72           C  
ATOM   3470  CG  LEU A 232      13.133  15.608  -0.529  1.00  0.72           C  
ATOM   3471  CD1 LEU A 232      12.354  14.377  -0.217  1.00  0.72           C  
ATOM   3472  CD2 LEU A 232      13.010  16.637   0.605  1.00  0.72           C  
ATOM   3473  H   LEU A 232      15.403  12.526  -0.827  1.00  0.72           H  
ATOM   3474  HA  LEU A 232      14.223  14.533  -2.704  1.00  0.72           H  
ATOM   3475 1HB  LEU A 232      14.910  14.736   0.174  1.00  0.72           H  
ATOM   3476 2HB  LEU A 232      15.188  16.149  -0.826  1.00  0.72           H  
ATOM   3477  HG  LEU A 232      12.739  16.045  -1.443  1.00  0.72           H  
ATOM   3478 1HD1 LEU A 232      11.324  14.637  -0.079  1.00  0.72           H  
ATOM   3479 2HD1 LEU A 232      12.436  13.682  -1.034  1.00  0.72           H  
ATOM   3480 3HD1 LEU A 232      12.740  13.922   0.686  1.00  0.72           H  
ATOM   3481 1HD2 LEU A 232      11.967  16.906   0.747  1.00  0.72           H  
ATOM   3482 2HD2 LEU A 232      13.400  16.213   1.531  1.00  0.72           H  
ATOM   3483 3HD2 LEU A 232      13.579  17.533   0.356  1.00  0.72           H  
ATOM   3484  N   ILE A 233      16.398  15.295  -3.568  1.00  0.76           N  
ATOM   3485  CA  ILE A 233      17.659  15.524  -4.239  1.00  0.76           C  
ATOM   3486  C   ILE A 233      18.129  16.981  -4.225  1.00  0.76           C  
ATOM   3487  O   ILE A 233      17.379  17.912  -4.529  1.00  0.76           O  
ATOM   3488  CB  ILE A 233      17.546  15.011  -5.668  1.00  0.76           C  
ATOM   3489  CG1 ILE A 233      17.249  13.574  -5.690  1.00  0.76           C  
ATOM   3490  CG2 ILE A 233      18.776  15.266  -6.394  1.00  0.76           C  
ATOM   3491  CD1 ILE A 233      16.893  13.148  -7.050  1.00  0.76           C  
ATOM   3492  H   ILE A 233      15.533  15.633  -3.978  1.00  0.76           H  
ATOM   3493  HA  ILE A 233      18.419  14.929  -3.735  1.00  0.76           H  
ATOM   3494  HB  ILE A 233      16.746  15.504  -6.168  1.00  0.76           H  
ATOM   3495 1HG1 ILE A 233      18.110  13.035  -5.336  1.00  0.76           H  
ATOM   3496 2HG1 ILE A 233      16.409  13.349  -5.035  1.00  0.76           H  
ATOM   3497 1HG2 ILE A 233      18.682  14.902  -7.416  1.00  0.76           H  
ATOM   3498 2HG2 ILE A 233      18.976  16.326  -6.406  1.00  0.76           H  
ATOM   3499 3HG2 ILE A 233      19.587  14.743  -5.886  1.00  0.76           H  
ATOM   3500 1HD1 ILE A 233      16.682  12.120  -7.071  1.00  0.76           H  
ATOM   3501 2HD1 ILE A 233      16.023  13.689  -7.345  1.00  0.76           H  
ATOM   3502 3HD1 ILE A 233      17.700  13.356  -7.731  1.00  0.76           H  
ATOM   3503  N   GLY A 234      19.401  17.155  -3.873  1.00  0.79           N  
ATOM   3504  CA  GLY A 234      20.063  18.454  -3.803  1.00  0.79           C  
ATOM   3505  C   GLY A 234      20.647  18.814  -5.165  1.00  0.79           C  
ATOM   3506  O   GLY A 234      19.933  18.819  -6.162  1.00  0.79           O  
ATOM   3507  H   GLY A 234      19.937  16.332  -3.633  1.00  0.79           H  
ATOM   3508 1HA  GLY A 234      19.344  19.216  -3.497  1.00  0.79           H  
ATOM   3509 2HA  GLY A 234      20.850  18.428  -3.051  1.00  0.79           H  
ATOM   3510  N   GLY A 235      21.939  19.136  -5.224  1.00  0.81           N  
ATOM   3511  CA  GLY A 235      22.551  19.621  -6.469  1.00  0.81           C  
ATOM   3512  C   GLY A 235      22.318  18.728  -7.697  1.00  0.81           C  
ATOM   3513  O   GLY A 235      22.258  19.222  -8.819  1.00  0.81           O  
ATOM   3514  H   GLY A 235      22.501  19.088  -4.386  1.00  0.81           H  
ATOM   3515 1HA  GLY A 235      22.164  20.619  -6.682  1.00  0.81           H  
ATOM   3516 2HA  GLY A 235      23.623  19.737  -6.312  1.00  0.81           H  
ATOM   3517  N   ALA A 236      22.152  17.419  -7.510  1.00  0.82           N  
ATOM   3518  CA  ALA A 236      21.908  16.529  -8.648  1.00  0.82           C  
ATOM   3519  C   ALA A 236      20.617  16.917  -9.385  1.00  0.82           C  
ATOM   3520  O   ALA A 236      20.479  16.616 -10.562  1.00  0.82           O  
ATOM   3521  CB  ALA A 236      21.849  15.075  -8.213  1.00  0.82           C  
ATOM   3522  H   ALA A 236      22.198  17.041  -6.576  1.00  0.82           H  
ATOM   3523  HA  ALA A 236      22.735  16.643  -9.349  1.00  0.82           H  
ATOM   3524 1HB  ALA A 236      21.693  14.443  -9.083  1.00  0.82           H  
ATOM   3525 2HB  ALA A 236      22.787  14.803  -7.733  1.00  0.82           H  
ATOM   3526 3HB  ALA A 236      21.072  14.925  -7.541  1.00  0.82           H  
ATOM   3527  N   ALA A 237      19.681  17.601  -8.711  1.00  0.81           N  
ATOM   3528  CA  ALA A 237      18.405  18.023  -9.289  1.00  0.81           C  
ATOM   3529  C   ALA A 237      18.611  18.982 -10.454  1.00  0.81           C  
ATOM   3530  O   ALA A 237      17.706  19.195 -11.265  1.00  0.81           O  
ATOM   3531  CB  ALA A 237      17.532  18.685  -8.234  1.00  0.81           C  
ATOM   3532  H   ALA A 237      19.864  17.877  -7.748  1.00  0.81           H  
ATOM   3533  HA  ALA A 237      17.903  17.144  -9.668  1.00  0.81           H  
ATOM   3534 1HB  ALA A 237      16.580  18.967  -8.669  1.00  0.81           H  
ATOM   3535 2HB  ALA A 237      17.367  17.991  -7.413  1.00  0.81           H  
ATOM   3536 3HB  ALA A 237      18.038  19.575  -7.850  1.00  0.81           H  
ATOM   3537  N   LEU A 238      19.787  19.608 -10.498  1.00  0.80           N  
ATOM   3538  CA  LEU A 238      20.141  20.587 -11.505  1.00  0.80           C  
ATOM   3539  C   LEU A 238      20.807  19.968 -12.729  1.00  0.80           C  
ATOM   3540  O   LEU A 238      21.184  20.676 -13.668  1.00  0.80           O  
ATOM   3541  CB  LEU A 238      21.053  21.607 -10.850  1.00  0.80           C  
ATOM   3542  CG  LEU A 238      20.368  22.339  -9.730  1.00  0.80           C  
ATOM   3543  CD1 LEU A 238      21.311  23.292  -9.029  1.00  0.80           C  
ATOM   3544  CD2 LEU A 238      19.251  23.027 -10.335  1.00  0.80           C  
ATOM   3545  H   LEU A 238      20.502  19.383  -9.806  1.00  0.80           H  
ATOM   3546  HA  LEU A 238      19.230  21.082 -11.829  1.00  0.80           H  
ATOM   3547 1HB  LEU A 238      21.929  21.101 -10.452  1.00  0.80           H  
ATOM   3548 2HB  LEU A 238      21.371  22.333 -11.595  1.00  0.80           H  
ATOM   3549  HG  LEU A 238      20.005  21.631  -8.977  1.00  0.80           H  
ATOM   3550 1HD1 LEU A 238      20.766  23.809  -8.233  1.00  0.80           H  
ATOM   3551 2HD1 LEU A 238      22.138  22.726  -8.598  1.00  0.80           H  
ATOM   3552 3HD1 LEU A 238      21.699  24.017  -9.732  1.00  0.80           H  
ATOM   3553 1HD2 LEU A 238      18.711  23.592  -9.597  1.00  0.80           H  
ATOM   3554 2HD2 LEU A 238      19.646  23.662 -11.063  1.00  0.80           H  
ATOM   3555 3HD2 LEU A 238      18.598  22.312 -10.810  1.00  0.80           H  
ATOM   3556  N   LYS A 239      20.981  18.651 -12.707  1.00  0.78           N  
ATOM   3557  CA  LYS A 239      21.587  17.929 -13.809  1.00  0.78           C  
ATOM   3558  C   LYS A 239      20.711  16.738 -14.155  1.00  0.78           C  
ATOM   3559  O   LYS A 239      20.559  15.804 -13.366  1.00  0.78           O  
ATOM   3560  CB  LYS A 239      22.997  17.510 -13.424  1.00  0.78           C  
ATOM   3561  CG  LYS A 239      23.772  16.746 -14.469  1.00  0.78           C  
ATOM   3562  CD  LYS A 239      25.150  16.460 -13.927  1.00  0.78           C  
ATOM   3563  CE  LYS A 239      25.942  15.524 -14.794  1.00  0.78           C  
ATOM   3564  NZ  LYS A 239      27.224  15.171 -14.144  1.00  0.78           N  
ATOM   3565  H   LYS A 239      20.670  18.107 -11.902  1.00  0.78           H  
ATOM   3566  HA  LYS A 239      21.633  18.581 -14.681  1.00  0.78           H  
ATOM   3567 1HB  LYS A 239      23.576  18.397 -13.166  1.00  0.78           H  
ATOM   3568 2HB  LYS A 239      22.950  16.885 -12.524  1.00  0.78           H  
ATOM   3569 1HG  LYS A 239      23.271  15.804 -14.685  1.00  0.78           H  
ATOM   3570 2HG  LYS A 239      23.846  17.327 -15.387  1.00  0.78           H  
ATOM   3571 1HD  LYS A 239      25.699  17.399 -13.850  1.00  0.78           H  
ATOM   3572 2HD  LYS A 239      25.064  16.040 -12.935  1.00  0.78           H  
ATOM   3573 1HE  LYS A 239      25.367  14.615 -14.954  1.00  0.78           H  
ATOM   3574 2HE  LYS A 239      26.148  15.992 -15.756  1.00  0.78           H  
ATOM   3575 1HZ  LYS A 239      27.738  14.533 -14.728  1.00  0.78           H  
ATOM   3576 2HZ  LYS A 239      27.766  16.004 -13.990  1.00  0.78           H  
ATOM   3577 3HZ  LYS A 239      27.013  14.718 -13.232  1.00  0.78           H  
ATOM   3578  N   VAL A 240      20.186  16.731 -15.367  1.00  0.77           N  
ATOM   3579  CA  VAL A 240      19.246  15.696 -15.759  1.00  0.77           C  
ATOM   3580  C   VAL A 240      19.821  14.298 -15.707  1.00  0.77           C  
ATOM   3581  O   VAL A 240      19.149  13.375 -15.259  1.00  0.77           O  
ATOM   3582  CB  VAL A 240      18.717  15.990 -17.154  1.00  0.77           C  
ATOM   3583  CG1 VAL A 240      17.878  14.811 -17.681  1.00  0.77           C  
ATOM   3584  CG2 VAL A 240      17.912  17.275 -17.077  1.00  0.77           C  
ATOM   3585  H   VAL A 240      20.382  17.496 -16.001  1.00  0.77           H  
ATOM   3586  HA  VAL A 240      18.402  15.741 -15.069  1.00  0.77           H  
ATOM   3587  HB  VAL A 240      19.551  16.126 -17.840  1.00  0.77           H  
ATOM   3588 1HG1 VAL A 240      17.509  15.048 -18.683  1.00  0.77           H  
ATOM   3589 2HG1 VAL A 240      18.497  13.916 -17.724  1.00  0.77           H  
ATOM   3590 3HG1 VAL A 240      17.046  14.630 -17.028  1.00  0.77           H  
ATOM   3591 1HG2 VAL A 240      17.549  17.513 -18.041  1.00  0.77           H  
ATOM   3592 2HG2 VAL A 240      17.088  17.151 -16.404  1.00  0.77           H  
ATOM   3593 3HG2 VAL A 240      18.546  18.087 -16.723  1.00  0.77           H  
ATOM   3594  N   SER A 241      21.058  14.117 -16.150  1.00  0.76           N  
ATOM   3595  CA  SER A 241      21.632  12.777 -16.127  1.00  0.76           C  
ATOM   3596  C   SER A 241      21.703  12.189 -14.709  1.00  0.76           C  
ATOM   3597  O   SER A 241      21.397  11.010 -14.509  1.00  0.76           O  
ATOM   3598  CB  SER A 241      23.023  12.808 -16.725  1.00  0.76           C  
ATOM   3599  OG  SER A 241      22.983  13.129 -18.089  1.00  0.76           O  
ATOM   3600  H   SER A 241      21.586  14.898 -16.507  1.00  0.76           H  
ATOM   3601  HA  SER A 241      21.000  12.126 -16.733  1.00  0.76           H  
ATOM   3602 1HB  SER A 241      23.622  13.540 -16.194  1.00  0.76           H  
ATOM   3603 2HB  SER A 241      23.499  11.838 -16.588  1.00  0.76           H  
ATOM   3604  HG  SER A 241      22.489  12.422 -18.512  1.00  0.76           H  
ATOM   3605  N   ASP A 242      22.084  13.000 -13.719  1.00  0.75           N  
ATOM   3606  CA  ASP A 242      22.200  12.487 -12.357  1.00  0.75           C  
ATOM   3607  C   ASP A 242      20.829  12.363 -11.697  1.00  0.75           C  
ATOM   3608  O   ASP A 242      20.545  11.377 -11.013  1.00  0.75           O  
ATOM   3609  CB  ASP A 242      23.150  13.351 -11.535  1.00  0.75           C  
ATOM   3610  CG  ASP A 242      24.592  13.251 -12.061  1.00  0.75           C  
ATOM   3611  OD1 ASP A 242      24.839  12.381 -12.860  1.00  0.75           O  
ATOM   3612  OD2 ASP A 242      25.427  14.050 -11.691  1.00  0.75           O  
ATOM   3613  H   ASP A 242      22.284  13.971 -13.910  1.00  0.75           H  
ATOM   3614  HA  ASP A 242      22.635  11.489 -12.409  1.00  0.75           H  
ATOM   3615 1HB  ASP A 242      22.816  14.396 -11.569  1.00  0.75           H  
ATOM   3616 2HB  ASP A 242      23.128  13.028 -10.496  1.00  0.75           H  
ATOM   3617  N   PHE A 243      19.955  13.337 -11.926  1.00  0.74           N  
ATOM   3618  CA  PHE A 243      18.619  13.276 -11.353  1.00  0.74           C  
ATOM   3619  C   PHE A 243      17.959  12.000 -11.877  1.00  0.74           C  
ATOM   3620  O   PHE A 243      17.403  11.205 -11.112  1.00  0.74           O  
ATOM   3621  CB  PHE A 243      17.839  14.531 -11.720  1.00  0.74           C  
ATOM   3622  CG  PHE A 243      16.451  14.632 -11.197  1.00  0.74           C  
ATOM   3623  CD1 PHE A 243      16.208  14.957  -9.895  1.00  0.74           C  
ATOM   3624  CD2 PHE A 243      15.399  14.454 -12.014  1.00  0.74           C  
ATOM   3625  CE1 PHE A 243      14.926  15.091  -9.430  1.00  0.74           C  
ATOM   3626  CE2 PHE A 243      14.110  14.613 -11.567  1.00  0.74           C  
ATOM   3627  CZ  PHE A 243      13.876  14.933 -10.256  1.00  0.74           C  
ATOM   3628  H   PHE A 243      20.215  14.146 -12.494  1.00  0.74           H  
ATOM   3629  HA  PHE A 243      18.698  13.214 -10.267  1.00  0.74           H  
ATOM   3630 1HB  PHE A 243      18.393  15.400 -11.377  1.00  0.74           H  
ATOM   3631 2HB  PHE A 243      17.792  14.606 -12.808  1.00  0.74           H  
ATOM   3632  HD1 PHE A 243      17.047  15.104  -9.224  1.00  0.74           H  
ATOM   3633  HD2 PHE A 243      15.599  14.185 -13.037  1.00  0.74           H  
ATOM   3634  HE1 PHE A 243      14.757  15.326  -8.401  1.00  0.74           H  
ATOM   3635  HE2 PHE A 243      13.283  14.479 -12.253  1.00  0.74           H  
ATOM   3636  HZ  PHE A 243      12.859  15.054  -9.878  1.00  0.74           H  
ATOM   3637  N   LYS A 244      18.037  11.801 -13.203  1.00  0.74           N  
ATOM   3638  CA  LYS A 244      17.495  10.618 -13.844  1.00  0.74           C  
ATOM   3639  C   LYS A 244      18.138   9.368 -13.262  1.00  0.74           C  
ATOM   3640  O   LYS A 244      17.441   8.398 -13.000  1.00  0.74           O  
ATOM   3641  CB  LYS A 244      17.674  10.672 -15.360  1.00  0.74           C  
ATOM   3642  CG  LYS A 244      17.067   9.480 -16.101  1.00  0.74           C  
ATOM   3643  CD  LYS A 244      17.154   9.660 -17.607  1.00  0.74           C  
ATOM   3644  CE  LYS A 244      16.403   8.543 -18.369  1.00  0.74           C  
ATOM   3645  NZ  LYS A 244      17.088   7.197 -18.278  1.00  0.74           N  
ATOM   3646  H   LYS A 244      18.500  12.485 -13.796  1.00  0.74           H  
ATOM   3647  HA  LYS A 244      16.430  10.569 -13.642  1.00  0.74           H  
ATOM   3648 1HB  LYS A 244      17.227  11.587 -15.749  1.00  0.74           H  
ATOM   3649 2HB  LYS A 244      18.740  10.704 -15.592  1.00  0.74           H  
ATOM   3650 1HG  LYS A 244      17.614   8.576 -15.826  1.00  0.74           H  
ATOM   3651 2HG  LYS A 244      16.027   9.347 -15.809  1.00  0.74           H  
ATOM   3652 1HD  LYS A 244      16.734  10.621 -17.864  1.00  0.74           H  
ATOM   3653 2HD  LYS A 244      18.201   9.649 -17.907  1.00  0.74           H  
ATOM   3654 1HE  LYS A 244      15.398   8.450 -17.955  1.00  0.74           H  
ATOM   3655 2HE  LYS A 244      16.323   8.826 -19.418  1.00  0.74           H  
ATOM   3656 1HZ  LYS A 244      16.531   6.503 -18.806  1.00  0.74           H  
ATOM   3657 2HZ  LYS A 244      18.004   7.245 -18.665  1.00  0.74           H  
ATOM   3658 3HZ  LYS A 244      17.162   6.869 -17.294  1.00  0.74           H  
ATOM   3659  N   GLY A 245      19.460   9.375 -13.039  1.00  0.74           N  
ATOM   3660  CA  GLY A 245      20.119   8.206 -12.467  1.00  0.74           C  
ATOM   3661  C   GLY A 245      19.508   7.820 -11.115  1.00  0.74           C  
ATOM   3662  O   GLY A 245      19.280   6.635 -10.849  1.00  0.74           O  
ATOM   3663  H   GLY A 245      20.030  10.178 -13.300  1.00  0.74           H  
ATOM   3664 1HA  GLY A 245      20.045   7.371 -13.163  1.00  0.74           H  
ATOM   3665 2HA  GLY A 245      21.178   8.430 -12.339  1.00  0.74           H  
ATOM   3666  N   ILE A 246      19.185   8.816 -10.289  1.00  0.76           N  
ATOM   3667  CA  ILE A 246      18.562   8.555  -8.997  1.00  0.76           C  
ATOM   3668  C   ILE A 246      17.194   7.922  -9.179  1.00  0.76           C  
ATOM   3669  O   ILE A 246      16.852   6.955  -8.513  1.00  0.76           O  
ATOM   3670  CB  ILE A 246      18.478   9.809  -8.132  1.00  0.76           C  
ATOM   3671  CG1 ILE A 246      19.891  10.208  -7.745  1.00  0.76           C  
ATOM   3672  CG2 ILE A 246      17.654   9.504  -6.901  1.00  0.76           C  
ATOM   3673  CD1 ILE A 246      20.024  11.535  -7.132  1.00  0.76           C  
ATOM   3674  H   ILE A 246      19.412   9.776 -10.565  1.00  0.76           H  
ATOM   3675  HA  ILE A 246      19.189   7.841  -8.462  1.00  0.76           H  
ATOM   3676  HB  ILE A 246      18.038  10.631  -8.696  1.00  0.76           H  
ATOM   3677 1HG1 ILE A 246      20.274   9.478  -7.052  1.00  0.76           H  
ATOM   3678 2HG1 ILE A 246      20.491  10.192  -8.632  1.00  0.76           H  
ATOM   3679 1HG2 ILE A 246      17.609  10.360  -6.253  1.00  0.76           H  
ATOM   3680 2HG2 ILE A 246      16.648   9.222  -7.203  1.00  0.76           H  
ATOM   3681 3HG2 ILE A 246      18.107   8.698  -6.368  1.00  0.76           H  
ATOM   3682 1HD1 ILE A 246      21.043  11.741  -6.894  1.00  0.76           H  
ATOM   3683 2HD1 ILE A 246      19.671  12.284  -7.830  1.00  0.76           H  
ATOM   3684 3HD1 ILE A 246      19.446  11.558  -6.233  1.00  0.76           H  
ATOM   3685  N   ILE A 247      16.431   8.435 -10.121  1.00  0.80           N  
ATOM   3686  CA  ILE A 247      15.130   7.872 -10.451  1.00  0.80           C  
ATOM   3687  C   ILE A 247      15.257   6.422 -10.948  1.00  0.80           C  
ATOM   3688  O   ILE A 247      14.557   5.517 -10.478  1.00  0.80           O  
ATOM   3689  CB  ILE A 247      14.497   8.784 -11.511  1.00  0.80           C  
ATOM   3690  CG1 ILE A 247      14.171  10.077 -10.852  1.00  0.80           C  
ATOM   3691  CG2 ILE A 247      13.329   8.173 -12.201  1.00  0.80           C  
ATOM   3692  CD1 ILE A 247      13.856  11.146 -11.775  1.00  0.80           C  
ATOM   3693  H   ILE A 247      16.771   9.255 -10.629  1.00  0.80           H  
ATOM   3694  HA  ILE A 247      14.510   7.873  -9.562  1.00  0.80           H  
ATOM   3695  HB  ILE A 247      15.233   9.002 -12.257  1.00  0.80           H  
ATOM   3696 1HG1 ILE A 247      13.317   9.916 -10.205  1.00  0.80           H  
ATOM   3697 2HG1 ILE A 247      15.016  10.392 -10.248  1.00  0.80           H  
ATOM   3698 1HG2 ILE A 247      12.947   8.869 -12.944  1.00  0.80           H  
ATOM   3699 2HG2 ILE A 247      13.648   7.252 -12.695  1.00  0.80           H  
ATOM   3700 3HG2 ILE A 247      12.570   7.953 -11.504  1.00  0.80           H  
ATOM   3701 1HD1 ILE A 247      13.619  12.011 -11.199  1.00  0.80           H  
ATOM   3702 2HD1 ILE A 247      14.705  11.350 -12.411  1.00  0.80           H  
ATOM   3703 3HD1 ILE A 247      13.026  10.863 -12.378  1.00  0.80           H  
ATOM   3704  N   ASP A 248      16.207   6.191 -11.852  1.00  0.90           N  
ATOM   3705  CA  ASP A 248      16.465   4.878 -12.429  1.00  0.90           C  
ATOM   3706  C   ASP A 248      16.968   3.884 -11.391  1.00  0.90           C  
ATOM   3707  O   ASP A 248      16.768   2.678 -11.547  1.00  0.90           O  
ATOM   3708  CB  ASP A 248      17.453   4.980 -13.581  1.00  0.90           C  
ATOM   3709  CG  ASP A 248      16.834   5.686 -14.799  1.00  0.90           C  
ATOM   3710  OD1 ASP A 248      15.637   5.858 -14.793  1.00  0.90           O  
ATOM   3711  OD2 ASP A 248      17.559   6.032 -15.729  1.00  0.90           O  
ATOM   3712  H   ASP A 248      16.760   6.976 -12.174  1.00  0.90           H  
ATOM   3713  HA  ASP A 248      15.527   4.498 -12.830  1.00  0.90           H  
ATOM   3714 1HB  ASP A 248      18.327   5.542 -13.252  1.00  0.90           H  
ATOM   3715 2HB  ASP A 248      17.787   3.983 -13.871  1.00  0.90           H  
ATOM   3716  N   ALA A 249      17.547   4.384 -10.298  1.00  1.05           N  
ATOM   3717  CA  ALA A 249      18.048   3.565  -9.201  1.00  1.05           C  
ATOM   3718  C   ALA A 249      16.949   2.710  -8.587  1.00  1.05           C  
ATOM   3719  O   ALA A 249      17.229   1.696  -7.952  1.00  1.05           O  
ATOM   3720  CB  ALA A 249      18.644   4.427  -8.119  1.00  1.05           C  
ATOM   3721  H   ALA A 249      17.712   5.390 -10.253  1.00  1.05           H  
ATOM   3722  HA  ALA A 249      18.817   2.906  -9.604  1.00  1.05           H  
ATOM   3723 1HB  ALA A 249      19.029   3.798  -7.358  1.00  1.05           H  
ATOM   3724 2HB  ALA A 249      19.446   5.035  -8.537  1.00  1.05           H  
ATOM   3725 3HB  ALA A 249      17.893   5.059  -7.696  1.00  1.05           H  
ATOM   3726  N   PHE A 250      15.688   3.120  -8.756  1.00  1.27           N  
ATOM   3727  CA  PHE A 250      14.578   2.357  -8.212  1.00  1.27           C  
ATOM   3728  C   PHE A 250      14.089   1.282  -9.190  1.00  1.27           C  
ATOM   3729  O   PHE A 250      13.214   0.479  -8.859  1.00  1.27           O  
ATOM   3730  CB  PHE A 250      13.420   3.269  -7.831  1.00  1.27           C  
ATOM   3731  CG  PHE A 250      12.401   2.536  -7.057  1.00  1.27           C  
ATOM   3732  CD1 PHE A 250      12.741   1.892  -5.877  1.00  1.27           C  
ATOM   3733  CD2 PHE A 250      11.107   2.479  -7.496  1.00  1.27           C  
ATOM   3734  CE1 PHE A 250      11.792   1.194  -5.159  1.00  1.27           C  
ATOM   3735  CE2 PHE A 250      10.149   1.790  -6.791  1.00  1.27           C  
ATOM   3736  CZ  PHE A 250      10.489   1.141  -5.621  1.00  1.27           C  
ATOM   3737  H   PHE A 250      15.486   3.969  -9.292  1.00  1.27           H  
ATOM   3738  HA  PHE A 250      14.922   1.856  -7.308  1.00  1.27           H  
ATOM   3739 1HB  PHE A 250      13.768   4.111  -7.244  1.00  1.27           H  
ATOM   3740 2HB  PHE A 250      12.952   3.667  -8.736  1.00  1.27           H  
ATOM   3741  HD1 PHE A 250      13.769   1.933  -5.527  1.00  1.27           H  
ATOM   3742  HD2 PHE A 250      10.845   2.990  -8.417  1.00  1.27           H  
ATOM   3743  HE1 PHE A 250      12.072   0.686  -4.232  1.00  1.27           H  
ATOM   3744  HE2 PHE A 250       9.123   1.760  -7.165  1.00  1.27           H  
ATOM   3745  HZ  PHE A 250       9.733   0.593  -5.063  1.00  1.27           H  
ATOM   3746  N   ASN A 251      14.614   1.302 -10.414  1.00  1.57           N  
ATOM   3747  CA  ASN A 251      14.242   0.348 -11.448  1.00  1.57           C  
ATOM   3748  C   ASN A 251      15.372  -0.652 -11.718  1.00  1.57           C  
ATOM   3749  O   ASN A 251      15.119  -1.810 -12.064  1.00  1.57           O  
ATOM   3750  CB  ASN A 251      13.894   1.090 -12.726  1.00  1.57           C  
ATOM   3751  CG  ASN A 251      13.337   0.203 -13.800  1.00  1.57           C  
ATOM   3752  OD1 ASN A 251      12.327  -0.483 -13.600  1.00  1.57           O  
ATOM   3753  ND2 ASN A 251      13.970   0.209 -14.945  1.00  1.57           N  
ATOM   3754  H   ASN A 251      15.334   1.976 -10.638  1.00  1.57           H  
ATOM   3755  HA  ASN A 251      13.375  -0.220 -11.110  1.00  1.57           H  
ATOM   3756 1HB  ASN A 251      13.169   1.871 -12.500  1.00  1.57           H  
ATOM   3757 2HB  ASN A 251      14.792   1.584 -13.107  1.00  1.57           H  
ATOM   3758 1HD2 ASN A 251      13.644  -0.358 -15.701  1.00  1.57           H  
ATOM   3759 2HD2 ASN A 251      14.781   0.784 -15.064  1.00  1.57           H  
ATOM   3760  N   ALA A 252      16.613  -0.183 -11.576  1.00  1.91           N  
ATOM   3761  CA  ALA A 252      17.794  -0.967 -11.910  1.00  1.91           C  
ATOM   3762  C   ALA A 252      18.673  -1.281 -10.697  1.00  1.91           C  
ATOM   3763  O   ALA A 252      19.860  -1.574 -10.863  1.00  1.91           O  
ATOM   3764  OXT ALA A 252      18.177  -1.523  -9.592  1.00  1.91           O  
ATOM   3765  CB  ALA A 252      18.608  -0.208 -12.945  1.00  1.91           C  
ATOM   3766  H   ALA A 252      16.732   0.785 -11.292  1.00  1.91           H  
ATOM   3767  HA  ALA A 252      17.463  -1.913 -12.337  1.00  1.91           H  
ATOM   3768 1HB  ALA A 252      19.476  -0.798 -13.234  1.00  1.91           H  
ATOM   3769 2HB  ALA A 252      17.989  -0.018 -13.822  1.00  1.91           H  
ATOM   3770 3HB  ALA A 252      18.936   0.742 -12.520  1.00  1.91           H  
TER    3771
ENDMDL

REMARK ID 388791 MODEL 3 2022-08-06_00000076_1_19
PFRMAT TS
TARGET 2022-08-06_00000076_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.449   0.149   1.654  1.00  1.31           N  
ATOM      2  CA  MET A   1      -0.076   0.569   1.410  1.00  1.31           C  
ATOM      3  C   MET A   1      -0.020   1.984   0.860  1.00  1.31           C  
ATOM      4  O   MET A   1      -1.049   2.595   0.571  1.00  1.31           O  
ATOM      5  CB  MET A   1       0.610  -0.397   0.444  1.00  1.31           C  
ATOM      6  CG  MET A   1       0.674  -1.841   0.927  1.00  1.31           C  
ATOM      7  SD  MET A   1       1.670  -2.033   2.425  1.00  1.31           S  
ATOM      8  CE  MET A   1       3.323  -1.807   1.767  1.00  1.31           C  
ATOM      9 1H   MET A   1      -1.481  -0.845   1.822  1.00  1.31           H  
ATOM     10 2H   MET A   1      -1.792   0.644   2.474  1.00  1.31           H  
ATOM     11 3H   MET A   1      -2.022   0.381   0.857  1.00  1.31           H  
ATOM     12  HA  MET A   1       0.459   0.564   2.359  1.00  1.31           H  
ATOM     13 1HB  MET A   1       0.083  -0.386  -0.508  1.00  1.31           H  
ATOM     14 2HB  MET A   1       1.629  -0.063   0.251  1.00  1.31           H  
ATOM     15 1HG  MET A   1      -0.334  -2.199   1.136  1.00  1.31           H  
ATOM     16 2HG  MET A   1       1.103  -2.468   0.146  1.00  1.31           H  
ATOM     17 1HE  MET A   1       4.051  -1.896   2.575  1.00  1.31           H  
ATOM     18 2HE  MET A   1       3.522  -2.570   1.013  1.00  1.31           H  
ATOM     19 3HE  MET A   1       3.403  -0.817   1.313  1.00  1.31           H  
ATOM     20  N   ARG A   2       1.196   2.492   0.692  1.00  1.14           N  
ATOM     21  CA  ARG A   2       1.405   3.850   0.203  1.00  1.14           C  
ATOM     22  C   ARG A   2       1.987   3.836  -1.195  1.00  1.14           C  
ATOM     23  O   ARG A   2       2.594   2.847  -1.607  1.00  1.14           O  
ATOM     24  CB  ARG A   2       2.356   4.589   1.129  1.00  1.14           C  
ATOM     25  CG  ARG A   2       1.880   4.603   2.537  1.00  1.14           C  
ATOM     26  CD  ARG A   2       2.645   5.481   3.424  1.00  1.14           C  
ATOM     27  NE  ARG A   2       4.042   5.111   3.598  1.00  1.14           N  
ATOM     28  CZ  ARG A   2       4.535   4.230   4.499  1.00  1.14           C  
ATOM     29  NH1 ARG A   2       3.727   3.559   5.313  1.00  1.14           N  
ATOM     30  NH2 ARG A   2       5.849   4.043   4.574  1.00  1.14           N  
ATOM     31  H   ARG A   2       2.005   1.942   0.937  1.00  1.14           H  
ATOM     32  HA  ARG A   2       0.448   4.374   0.186  1.00  1.14           H  
ATOM     33 1HB  ARG A   2       3.343   4.129   1.105  1.00  1.14           H  
ATOM     34 2HB  ARG A   2       2.469   5.627   0.803  1.00  1.14           H  
ATOM     35 1HG  ARG A   2       0.879   4.980   2.528  1.00  1.14           H  
ATOM     36 2HG  ARG A   2       1.892   3.596   2.944  1.00  1.14           H  
ATOM     37 1HD  ARG A   2       2.621   6.479   3.007  1.00  1.14           H  
ATOM     38 2HD  ARG A   2       2.173   5.496   4.399  1.00  1.14           H  
ATOM     39  HE  ARG A   2       4.712   5.609   2.999  1.00  1.14           H  
ATOM     40 1HH1 ARG A   2       2.701   3.683   5.260  1.00  1.14           H  
ATOM     41 2HH1 ARG A   2       4.117   2.913   5.983  1.00  1.14           H  
ATOM     42 1HH2 ARG A   2       6.480   4.564   3.967  1.00  1.14           H  
ATOM     43 2HH2 ARG A   2       6.237   3.404   5.248  1.00  1.14           H  
ATOM     44  N   LYS A   3       1.826   4.939  -1.914  1.00  0.98           N  
ATOM     45  CA  LYS A   3       2.436   5.062  -3.230  1.00  0.98           C  
ATOM     46  C   LYS A   3       3.551   6.082  -3.168  1.00  0.98           C  
ATOM     47  O   LYS A   3       3.446   7.065  -2.437  1.00  0.98           O  
ATOM     48  CB  LYS A   3       1.422   5.507  -4.276  1.00  0.98           C  
ATOM     49  CG  LYS A   3       0.263   4.543  -4.496  1.00  0.98           C  
ATOM     50  CD  LYS A   3      -0.594   5.016  -5.659  1.00  0.98           C  
ATOM     51  CE  LYS A   3       0.027   4.601  -6.994  1.00  0.98           C  
ATOM     52  NZ  LYS A   3      -0.704   5.164  -8.147  1.00  0.98           N  
ATOM     53  H   LYS A   3       1.289   5.707  -1.536  1.00  0.98           H  
ATOM     54  HA  LYS A   3       2.866   4.104  -3.524  1.00  0.98           H  
ATOM     55 1HB  LYS A   3       1.002   6.470  -3.983  1.00  0.98           H  
ATOM     56 2HB  LYS A   3       1.929   5.658  -5.235  1.00  0.98           H  
ATOM     57 1HG  LYS A   3       0.650   3.546  -4.714  1.00  0.98           H  
ATOM     58 2HG  LYS A   3      -0.349   4.490  -3.596  1.00  0.98           H  
ATOM     59 1HD  LYS A   3      -1.595   4.594  -5.580  1.00  0.98           H  
ATOM     60 2HD  LYS A   3      -0.670   6.106  -5.641  1.00  0.98           H  
ATOM     61 1HE  LYS A   3       1.066   4.936  -7.042  1.00  0.98           H  
ATOM     62 2HE  LYS A   3       0.001   3.515  -7.061  1.00  0.98           H  
ATOM     63 1HZ  LYS A   3      -0.263   4.859  -9.006  1.00  0.98           H  
ATOM     64 2HZ  LYS A   3      -1.662   4.877  -8.139  1.00  0.98           H  
ATOM     65 3HZ  LYS A   3      -0.638   6.188  -8.093  1.00  0.98           H  
ATOM     66  N   ASN A   4       4.599   5.871  -3.949  1.00  0.85           N  
ATOM     67  CA  ASN A   4       5.677   6.843  -3.978  1.00  0.85           C  
ATOM     68  C   ASN A   4       5.274   7.955  -4.940  1.00  0.85           C  
ATOM     69  O   ASN A   4       4.688   7.644  -5.984  1.00  0.85           O  
ATOM     70  CB  ASN A   4       6.962   6.198  -4.434  1.00  0.85           C  
ATOM     71  CG  ASN A   4       7.370   5.061  -3.597  1.00  0.85           C  
ATOM     72  OD1 ASN A   4       7.364   5.097  -2.364  1.00  0.85           O  
ATOM     73  ND2 ASN A   4       7.734   4.000  -4.271  1.00  0.85           N  
ATOM     74  H   ASN A   4       4.650   5.040  -4.520  1.00  0.85           H  
ATOM     75  HA  ASN A   4       5.793   7.250  -2.986  1.00  0.85           H  
ATOM     76 1HB  ASN A   4       6.849   5.841  -5.446  1.00  0.85           H  
ATOM     77 2HB  ASN A   4       7.760   6.943  -4.438  1.00  0.85           H  
ATOM     78 1HD2 ASN A   4       8.028   3.172  -3.794  1.00  0.85           H  
ATOM     79 2HD2 ASN A   4       7.725   4.027  -5.296  1.00  0.85           H  
ATOM     80  N   ILE A   5       5.538   9.221  -4.585  1.00  0.75           N  
ATOM     81  CA  ILE A   5       5.167  10.350  -5.456  1.00  0.75           C  
ATOM     82  C   ILE A   5       6.248  11.433  -5.635  1.00  0.75           C  
ATOM     83  O   ILE A   5       6.837  11.897  -4.652  1.00  0.75           O  
ATOM     84  CB  ILE A   5       3.884  11.068  -4.937  1.00  0.75           C  
ATOM     85  CG1 ILE A   5       2.723  10.084  -4.793  1.00  0.75           C  
ATOM     86  CG2 ILE A   5       3.472  12.221  -5.878  1.00  0.75           C  
ATOM     87  CD1 ILE A   5       1.529  10.696  -4.192  1.00  0.75           C  
ATOM     88  H   ILE A   5       6.009   9.371  -3.692  1.00  0.75           H  
ATOM     89  HA  ILE A   5       4.948   9.947  -6.442  1.00  0.75           H  
ATOM     90  HB  ILE A   5       4.072  11.461  -3.998  1.00  0.75           H  
ATOM     91 1HG1 ILE A   5       2.464   9.676  -5.754  1.00  0.75           H  
ATOM     92 2HG1 ILE A   5       3.019   9.272  -4.136  1.00  0.75           H  
ATOM     93 1HG2 ILE A   5       2.584  12.706  -5.482  1.00  0.75           H  
ATOM     94 2HG2 ILE A   5       4.267  12.953  -5.948  1.00  0.75           H  
ATOM     95 3HG2 ILE A   5       3.257  11.823  -6.873  1.00  0.75           H  
ATOM     96 1HD1 ILE A   5       0.740   9.949  -4.097  1.00  0.75           H  
ATOM     97 2HD1 ILE A   5       1.771  11.096  -3.209  1.00  0.75           H  
ATOM     98 3HD1 ILE A   5       1.200  11.489  -4.843  1.00  0.75           H  
ATOM     99  N   VAL A   6       6.463  11.853  -6.883  1.00  0.68           N  
ATOM    100  CA  VAL A   6       7.305  13.015  -7.186  1.00  0.68           C  
ATOM    101  C   VAL A   6       6.465  14.129  -7.801  1.00  0.68           C  
ATOM    102  O   VAL A   6       5.984  13.973  -8.923  1.00  0.68           O  
ATOM    103  CB  VAL A   6       8.418  12.670  -8.175  1.00  0.68           C  
ATOM    104  CG1 VAL A   6       9.166  13.869  -8.487  1.00  0.68           C  
ATOM    105  CG2 VAL A   6       9.341  11.709  -7.591  1.00  0.68           C  
ATOM    106  H   VAL A   6       5.985  11.369  -7.645  1.00  0.68           H  
ATOM    107  HA  VAL A   6       7.751  13.382  -6.261  1.00  0.68           H  
ATOM    108  HB  VAL A   6       7.982  12.270  -9.092  1.00  0.68           H  
ATOM    109 1HG1 VAL A   6       9.963  13.642  -9.187  1.00  0.68           H  
ATOM    110 2HG1 VAL A   6       8.499  14.612  -8.927  1.00  0.68           H  
ATOM    111 3HG1 VAL A   6       9.582  14.252  -7.559  1.00  0.68           H  
ATOM    112 1HG2 VAL A   6      10.128  11.488  -8.280  1.00  0.68           H  
ATOM    113 2HG2 VAL A   6       9.762  12.159  -6.700  1.00  0.68           H  
ATOM    114 3HG2 VAL A   6       8.813  10.805  -7.339  1.00  0.68           H  
ATOM    115  N   ALA A   7       6.318  15.252  -7.088  1.00  0.65           N  
ATOM    116  CA  ALA A   7       5.479  16.354  -7.579  1.00  0.65           C  
ATOM    117  C   ALA A   7       6.269  17.633  -7.805  1.00  0.65           C  
ATOM    118  O   ALA A   7       6.662  18.296  -6.848  1.00  0.65           O  
ATOM    119  CB  ALA A   7       4.357  16.631  -6.597  1.00  0.65           C  
ATOM    120  H   ALA A   7       6.780  15.317  -6.175  1.00  0.65           H  
ATOM    121  HA  ALA A   7       5.066  16.058  -8.537  1.00  0.65           H  
ATOM    122 1HB  ALA A   7       3.719  17.431  -6.983  1.00  0.65           H  
ATOM    123 2HB  ALA A   7       3.767  15.732  -6.457  1.00  0.65           H  
ATOM    124 3HB  ALA A   7       4.783  16.924  -5.671  1.00  0.65           H  
ATOM    125  N   GLY A   8       6.476  18.000  -9.059  1.00  0.65           N  
ATOM    126  CA  GLY A   8       7.267  19.195  -9.341  1.00  0.65           C  
ATOM    127  C   GLY A   8       6.409  20.419  -9.518  1.00  0.65           C  
ATOM    128  O   GLY A   8       5.311  20.334 -10.064  1.00  0.65           O  
ATOM    129  H   GLY A   8       6.071  17.443  -9.816  1.00  0.65           H  
ATOM    130 1HA  GLY A   8       7.946  19.380  -8.520  1.00  0.65           H  
ATOM    131 2HA  GLY A   8       7.865  19.051 -10.234  1.00  0.65           H  
ATOM    132  N   ASN A   9       6.952  21.564  -9.121  1.00  0.68           N  
ATOM    133  CA  ASN A   9       6.289  22.856  -9.251  1.00  0.68           C  
ATOM    134  C   ASN A   9       7.111  23.826 -10.104  1.00  0.68           C  
ATOM    135  O   ASN A   9       8.222  24.199  -9.736  1.00  0.68           O  
ATOM    136  CB  ASN A   9       6.043  23.458  -7.882  1.00  0.68           C  
ATOM    137  CG  ASN A   9       5.209  22.585  -6.999  1.00  0.68           C  
ATOM    138  OD1 ASN A   9       4.067  22.264  -7.308  1.00  0.68           O  
ATOM    139  ND2 ASN A   9       5.767  22.211  -5.874  1.00  0.68           N  
ATOM    140  H   ASN A   9       7.859  21.529  -8.655  1.00  0.68           H  
ATOM    141  HA  ASN A   9       5.334  22.719  -9.761  1.00  0.68           H  
ATOM    142 1HB  ASN A   9       7.004  23.642  -7.393  1.00  0.68           H  
ATOM    143 2HB  ASN A   9       5.544  24.423  -8.000  1.00  0.68           H  
ATOM    144 1HD2 ASN A   9       5.263  21.644  -5.227  1.00  0.68           H  
ATOM    145 2HD2 ASN A   9       6.696  22.512  -5.654  1.00  0.68           H  
ATOM    146  N   TRP A  10       6.573  24.231 -11.248  1.00  0.71           N  
ATOM    147  CA  TRP A  10       7.302  25.135 -12.149  1.00  0.71           C  
ATOM    148  C   TRP A  10       7.490  26.589 -11.628  1.00  0.71           C  
ATOM    149  O   TRP A  10       8.352  27.329 -12.120  1.00  0.71           O  
ATOM    150  CB  TRP A  10       6.660  25.081 -13.533  1.00  0.71           C  
ATOM    151  CG  TRP A  10       7.010  23.776 -14.203  1.00  0.71           C  
ATOM    152  CD1 TRP A  10       7.972  22.929 -13.768  1.00  0.71           C  
ATOM    153  CD2 TRP A  10       6.456  23.163 -15.387  1.00  0.71           C  
ATOM    154  NE1 TRP A  10       8.064  21.847 -14.585  1.00  0.71           N  
ATOM    155  CE2 TRP A  10       7.141  21.958 -15.573  1.00  0.71           C  
ATOM    156  CE3 TRP A  10       5.465  23.524 -16.286  1.00  0.71           C  
ATOM    157  CZ2 TRP A  10       6.857  21.109 -16.616  1.00  0.71           C  
ATOM    158  CZ3 TRP A  10       5.183  22.660 -17.331  1.00  0.71           C  
ATOM    159  CH2 TRP A  10       5.859  21.489 -17.484  1.00  0.71           C  
ATOM    160  H   TRP A  10       5.645  23.879 -11.510  1.00  0.71           H  
ATOM    161  HA  TRP A  10       8.298  24.714 -12.261  1.00  0.71           H  
ATOM    162 1HB  TRP A  10       5.588  25.129 -13.436  1.00  0.71           H  
ATOM    163 2HB  TRP A  10       6.996  25.916 -14.147  1.00  0.71           H  
ATOM    164  HD1 TRP A  10       8.597  23.100 -12.897  1.00  0.71           H  
ATOM    165  HE1 TRP A  10       8.745  21.087 -14.466  1.00  0.71           H  
ATOM    166  HE3 TRP A  10       4.919  24.458 -16.168  1.00  0.71           H  
ATOM    167  HZ2 TRP A  10       7.388  20.169 -16.763  1.00  0.71           H  
ATOM    168  HZ3 TRP A  10       4.408  22.936 -18.032  1.00  0.71           H  
ATOM    169  HH2 TRP A  10       5.609  20.845 -18.314  1.00  0.71           H  
ATOM    170  N   LYS A  11       6.668  26.998 -10.660  1.00  0.75           N  
ATOM    171  CA  LYS A  11       6.754  28.288  -9.953  1.00  0.75           C  
ATOM    172  C   LYS A  11       6.790  29.540 -10.823  1.00  0.75           C  
ATOM    173  O   LYS A  11       7.492  30.500 -10.507  1.00  0.75           O  
ATOM    174  CB  LYS A  11       7.993  28.293  -9.050  1.00  0.75           C  
ATOM    175  CG  LYS A  11       7.995  27.217  -7.948  1.00  0.75           C  
ATOM    176  CD  LYS A  11       9.294  27.243  -7.134  1.00  0.75           C  
ATOM    177  CE  LYS A  11       9.294  28.401  -6.129  1.00  0.75           C  
ATOM    178  NZ  LYS A  11      10.528  28.425  -5.279  1.00  0.75           N  
ATOM    179  H   LYS A  11       5.925  26.369 -10.362  1.00  0.75           H  
ATOM    180  HA  LYS A  11       5.869  28.363  -9.317  1.00  0.75           H  
ATOM    181 1HB  LYS A  11       8.882  28.141  -9.657  1.00  0.75           H  
ATOM    182 2HB  LYS A  11       8.087  29.266  -8.571  1.00  0.75           H  
ATOM    183 1HG  LYS A  11       7.152  27.390  -7.279  1.00  0.75           H  
ATOM    184 2HG  LYS A  11       7.878  26.239  -8.393  1.00  0.75           H  
ATOM    185 1HD  LYS A  11       9.404  26.298  -6.598  1.00  0.75           H  
ATOM    186 2HD  LYS A  11      10.142  27.357  -7.810  1.00  0.75           H  
ATOM    187 1HE  LYS A  11       9.221  29.343  -6.670  1.00  0.75           H  
ATOM    188 2HE  LYS A  11       8.423  28.300  -5.479  1.00  0.75           H  
ATOM    189 1HZ  LYS A  11      10.470  29.214  -4.632  1.00  0.75           H  
ATOM    190 2HZ  LYS A  11      10.602  27.570  -4.756  1.00  0.75           H  
ATOM    191 3HZ  LYS A  11      11.339  28.533  -5.866  1.00  0.75           H  
ATOM    192  N   MET A  12       6.019  29.540 -11.897  1.00  0.79           N  
ATOM    193  CA  MET A  12       5.917  30.664 -12.833  1.00  0.79           C  
ATOM    194  C   MET A  12       7.273  31.133 -13.385  1.00  0.79           C  
ATOM    195  O   MET A  12       7.405  32.283 -13.800  1.00  0.79           O  
ATOM    196  CB  MET A  12       5.212  31.848 -12.160  1.00  0.79           C  
ATOM    197  CG  MET A  12       4.874  33.001 -13.105  1.00  0.79           C  
ATOM    198  SD  MET A  12       3.644  32.545 -14.352  1.00  0.79           S  
ATOM    199  CE  MET A  12       2.147  32.621 -13.364  1.00  0.79           C  
ATOM    200  H   MET A  12       5.477  28.707 -12.069  1.00  0.79           H  
ATOM    201  HA  MET A  12       5.326  30.348 -13.686  1.00  0.79           H  
ATOM    202 1HB  MET A  12       4.287  31.507 -11.697  1.00  0.79           H  
ATOM    203 2HB  MET A  12       5.846  32.254 -11.370  1.00  0.79           H  
ATOM    204 1HG  MET A  12       4.487  33.839 -12.528  1.00  0.79           H  
ATOM    205 2HG  MET A  12       5.776  33.330 -13.618  1.00  0.79           H  
ATOM    206 1HE  MET A  12       1.286  32.362 -13.977  1.00  0.79           H  
ATOM    207 2HE  MET A  12       2.226  31.924 -12.530  1.00  0.79           H  
ATOM    208 3HE  MET A  12       2.021  33.631 -12.975  1.00  0.79           H  
ATOM    209  N   ASN A  13       8.258  30.232 -13.476  1.00  0.81           N  
ATOM    210  CA  ASN A  13       9.571  30.602 -14.002  1.00  0.81           C  
ATOM    211  C   ASN A  13       9.761  30.261 -15.476  1.00  0.81           C  
ATOM    212  O   ASN A  13      10.876  30.345 -15.995  1.00  0.81           O  
ATOM    213  CB  ASN A  13      10.650  29.944 -13.178  1.00  0.81           C  
ATOM    214  CG  ASN A  13      10.777  30.529 -11.794  1.00  0.81           C  
ATOM    215  OD1 ASN A  13      10.688  31.750 -11.611  1.00  0.81           O  
ATOM    216  ND2 ASN A  13      10.993  29.685 -10.819  1.00  0.81           N  
ATOM    217  H   ASN A  13       8.129  29.287 -13.107  1.00  0.81           H  
ATOM    218  HA  ASN A  13       9.679  31.683 -13.908  1.00  0.81           H  
ATOM    219 1HB  ASN A  13      10.405  28.890 -13.085  1.00  0.81           H  
ATOM    220 2HB  ASN A  13      11.606  30.016 -13.693  1.00  0.81           H  
ATOM    221 1HD2 ASN A  13      11.085  30.020  -9.882  1.00  0.81           H  
ATOM    222 2HD2 ASN A  13      11.054  28.706 -11.012  1.00  0.81           H  
ATOM    223  N   LYS A  14       8.678  29.851 -16.130  1.00  0.82           N  
ATOM    224  CA  LYS A  14       8.675  29.434 -17.534  1.00  0.82           C  
ATOM    225  C   LYS A  14       7.545  30.030 -18.349  1.00  0.82           C  
ATOM    226  O   LYS A  14       6.487  30.355 -17.811  1.00  0.82           O  
ATOM    227  CB  LYS A  14       8.612  27.910 -17.637  1.00  0.82           C  
ATOM    228  CG  LYS A  14       9.806  27.222 -17.071  1.00  0.82           C  
ATOM    229  CD  LYS A  14      11.031  27.479 -17.958  1.00  0.82           C  
ATOM    230  CE  LYS A  14      12.306  26.819 -17.458  1.00  0.82           C  
ATOM    231  NZ  LYS A  14      13.473  27.123 -18.367  1.00  0.82           N  
ATOM    232  H   LYS A  14       7.809  29.835 -15.620  1.00  0.82           H  
ATOM    233  HA  LYS A  14       9.608  29.767 -17.994  1.00  0.82           H  
ATOM    234 1HB  LYS A  14       7.732  27.544 -17.110  1.00  0.82           H  
ATOM    235 2HB  LYS A  14       8.510  27.618 -18.682  1.00  0.82           H  
ATOM    236 1HG  LYS A  14       9.995  27.599 -16.083  1.00  0.82           H  
ATOM    237 2HG  LYS A  14       9.612  26.152 -17.022  1.00  0.82           H  
ATOM    238 1HD  LYS A  14      10.832  27.109 -18.939  1.00  0.82           H  
ATOM    239 2HD  LYS A  14      11.203  28.556 -18.036  1.00  0.82           H  
ATOM    240 1HE  LYS A  14      12.527  27.201 -16.463  1.00  0.82           H  
ATOM    241 2HE  LYS A  14      12.170  25.739 -17.403  1.00  0.82           H  
ATOM    242 1HZ  LYS A  14      14.310  26.689 -18.006  1.00  0.82           H  
ATOM    243 2HZ  LYS A  14      13.284  26.762 -19.294  1.00  0.82           H  
ATOM    244 3HZ  LYS A  14      13.605  28.128 -18.421  1.00  0.82           H  
ATOM    245  N   THR A  15       7.775  30.138 -19.657  1.00  0.81           N  
ATOM    246  CA  THR A  15       6.760  30.557 -20.615  1.00  0.81           C  
ATOM    247  C   THR A  15       5.876  29.384 -20.977  1.00  0.81           C  
ATOM    248  O   THR A  15       6.225  28.237 -20.693  1.00  0.81           O  
ATOM    249  CB  THR A  15       7.409  31.089 -21.894  1.00  0.81           C  
ATOM    250  OG1 THR A  15       8.179  30.018 -22.500  1.00  0.81           O  
ATOM    251  CG2 THR A  15       8.331  32.259 -21.578  1.00  0.81           C  
ATOM    252  H   THR A  15       8.702  29.883 -20.022  1.00  0.81           H  
ATOM    253  HA  THR A  15       6.142  31.335 -20.164  1.00  0.81           H  
ATOM    254  HB  THR A  15       6.637  31.410 -22.588  1.00  0.81           H  
ATOM    255  HG1 THR A  15       8.968  29.840 -21.917  1.00  0.81           H  
ATOM    256 1HG2 THR A  15       8.793  32.618 -22.496  1.00  0.81           H  
ATOM    257 2HG2 THR A  15       7.756  33.062 -21.120  1.00  0.81           H  
ATOM    258 3HG2 THR A  15       9.109  31.926 -20.886  1.00  0.81           H  
ATOM    259  N   LEU A  16       4.767  29.651 -21.660  1.00  0.79           N  
ATOM    260  CA  LEU A  16       3.884  28.569 -22.067  1.00  0.79           C  
ATOM    261  C   LEU A  16       4.628  27.551 -22.901  1.00  0.79           C  
ATOM    262  O   LEU A  16       4.574  26.357 -22.614  1.00  0.79           O  
ATOM    263  CB  LEU A  16       2.684  29.088 -22.869  1.00  0.79           C  
ATOM    264  CG  LEU A  16       1.593  28.032 -23.176  1.00  0.79           C  
ATOM    265  CD1 LEU A  16       0.268  28.736 -23.414  1.00  0.79           C  
ATOM    266  CD2 LEU A  16       1.993  27.212 -24.388  1.00  0.79           C  
ATOM    267  H   LEU A  16       4.520  30.608 -21.869  1.00  0.79           H  
ATOM    268  HA  LEU A  16       3.521  28.065 -21.175  1.00  0.79           H  
ATOM    269 1HB  LEU A  16       2.222  29.907 -22.327  1.00  0.79           H  
ATOM    270 2HB  LEU A  16       3.043  29.472 -23.821  1.00  0.79           H  
ATOM    271  HG  LEU A  16       1.472  27.372 -22.315  1.00  0.79           H  
ATOM    272 1HD1 LEU A  16      -0.505  27.998 -23.615  1.00  0.79           H  
ATOM    273 2HD1 LEU A  16      -0.007  29.310 -22.534  1.00  0.79           H  
ATOM    274 3HD1 LEU A  16       0.361  29.405 -24.268  1.00  0.79           H  
ATOM    275 1HD2 LEU A  16       1.221  26.472 -24.595  1.00  0.79           H  
ATOM    276 2HD2 LEU A  16       2.108  27.868 -25.249  1.00  0.79           H  
ATOM    277 3HD2 LEU A  16       2.928  26.711 -24.191  1.00  0.79           H  
ATOM    278  N   GLN A  17       5.335  28.017 -23.933  1.00  0.77           N  
ATOM    279  CA  GLN A  17       6.004  27.087 -24.827  1.00  0.77           C  
ATOM    280  C   GLN A  17       7.049  26.270 -24.095  1.00  0.77           C  
ATOM    281  O   GLN A  17       7.175  25.067 -24.349  1.00  0.77           O  
ATOM    282  CB  GLN A  17       6.654  27.835 -25.986  1.00  0.77           C  
ATOM    283  CG  GLN A  17       5.659  28.430 -26.971  1.00  0.77           C  
ATOM    284  CD  GLN A  17       6.337  29.236 -28.073  1.00  0.77           C  
ATOM    285  OE1 GLN A  17       7.442  29.755 -27.894  1.00  0.77           O  
ATOM    286  NE2 GLN A  17       5.675  29.342 -29.221  1.00  0.77           N  
ATOM    287  H   GLN A  17       5.381  29.009 -24.105  1.00  0.77           H  
ATOM    288  HA  GLN A  17       5.260  26.401 -25.229  1.00  0.77           H  
ATOM    289 1HB  GLN A  17       7.272  28.644 -25.593  1.00  0.77           H  
ATOM    290 2HB  GLN A  17       7.311  27.159 -26.531  1.00  0.77           H  
ATOM    291 1HG  GLN A  17       5.096  27.620 -27.434  1.00  0.77           H  
ATOM    292 2HG  GLN A  17       4.983  29.090 -26.426  1.00  0.77           H  
ATOM    293 1HE2 GLN A  17       6.070  29.860 -29.981  1.00  0.77           H  
ATOM    294 2HE2 GLN A  17       4.781  28.906 -29.325  1.00  0.77           H  
ATOM    295  N   GLU A  18       7.782  26.886 -23.164  1.00  0.74           N  
ATOM    296  CA  GLU A  18       8.754  26.097 -22.423  1.00  0.74           C  
ATOM    297  C   GLU A  18       8.062  25.054 -21.552  1.00  0.74           C  
ATOM    298  O   GLU A  18       8.542  23.925 -21.438  1.00  0.74           O  
ATOM    299  CB  GLU A  18       9.620  26.982 -21.563  1.00  0.74           C  
ATOM    300  CG  GLU A  18      10.618  27.846 -22.300  1.00  0.74           C  
ATOM    301  CD  GLU A  18      11.198  28.878 -21.395  1.00  0.74           C  
ATOM    302  OE1 GLU A  18      10.403  29.551 -20.765  1.00  0.74           O  
ATOM    303  OE2 GLU A  18      12.401  28.967 -21.268  1.00  0.74           O  
ATOM    304  H   GLU A  18       7.679  27.888 -22.967  1.00  0.74           H  
ATOM    305  HA  GLU A  18       9.392  25.578 -23.137  1.00  0.74           H  
ATOM    306 1HB  GLU A  18       8.984  27.636 -20.971  1.00  0.74           H  
ATOM    307 2HB  GLU A  18      10.171  26.348 -20.885  1.00  0.74           H  
ATOM    308 1HG  GLU A  18      11.419  27.217 -22.686  1.00  0.74           H  
ATOM    309 2HG  GLU A  18      10.125  28.326 -23.144  1.00  0.74           H  
ATOM    310  N   GLY A  19       6.923  25.421 -20.950  1.00  0.73           N  
ATOM    311  CA  GLY A  19       6.179  24.494 -20.107  1.00  0.73           C  
ATOM    312  C   GLY A  19       5.732  23.288 -20.922  1.00  0.73           C  
ATOM    313  O   GLY A  19       5.795  22.143 -20.463  1.00  0.73           O  
ATOM    314  H   GLY A  19       6.575  26.374 -21.064  1.00  0.73           H  
ATOM    315 1HA  GLY A  19       6.804  24.176 -19.275  1.00  0.73           H  
ATOM    316 2HA  GLY A  19       5.310  25.006 -19.694  1.00  0.73           H  
ATOM    317  N   ILE A  20       5.345  23.538 -22.167  1.00  0.71           N  
ATOM    318  CA  ILE A  20       4.934  22.467 -23.049  1.00  0.71           C  
ATOM    319  C   ILE A  20       6.104  21.590 -23.407  1.00  0.71           C  
ATOM    320  O   ILE A  20       6.002  20.362 -23.364  1.00  0.71           O  
ATOM    321  CB  ILE A  20       4.312  23.032 -24.322  1.00  0.71           C  
ATOM    322  CG1 ILE A  20       3.068  23.748 -23.955  1.00  0.71           C  
ATOM    323  CG2 ILE A  20       4.108  21.960 -25.313  1.00  0.71           C  
ATOM    324  CD1 ILE A  20       2.104  22.894 -23.324  1.00  0.71           C  
ATOM    325  H   ILE A  20       5.298  24.509 -22.483  1.00  0.71           H  
ATOM    326  HA  ILE A  20       4.192  21.859 -22.535  1.00  0.71           H  
ATOM    327  HB  ILE A  20       4.982  23.775 -24.746  1.00  0.71           H  
ATOM    328 1HG1 ILE A  20       3.312  24.507 -23.249  1.00  0.71           H  
ATOM    329 2HG1 ILE A  20       2.623  24.211 -24.834  1.00  0.71           H  
ATOM    330 1HG2 ILE A  20       3.670  22.374 -26.218  1.00  0.71           H  
ATOM    331 2HG2 ILE A  20       5.065  21.495 -25.547  1.00  0.71           H  
ATOM    332 3HG2 ILE A  20       3.460  21.245 -24.888  1.00  0.71           H  
ATOM    333 1HD1 ILE A  20       1.270  23.474 -23.044  1.00  0.71           H  
ATOM    334 2HD1 ILE A  20       1.804  22.128 -24.009  1.00  0.71           H  
ATOM    335 3HD1 ILE A  20       2.539  22.453 -22.453  1.00  0.71           H  
ATOM    336  N   ALA A  21       7.237  22.208 -23.726  1.00  0.69           N  
ATOM    337  CA  ALA A  21       8.406  21.428 -24.058  1.00  0.69           C  
ATOM    338  C   ALA A  21       8.810  20.547 -22.885  1.00  0.69           C  
ATOM    339  O   ALA A  21       9.078  19.360 -23.070  1.00  0.69           O  
ATOM    340  CB  ALA A  21       9.543  22.347 -24.436  1.00  0.69           C  
ATOM    341  H   ALA A  21       7.275  23.228 -23.759  1.00  0.69           H  
ATOM    342  HA  ALA A  21       8.161  20.784 -24.901  1.00  0.69           H  
ATOM    343 1HB  ALA A  21      10.418  21.753 -24.702  1.00  0.69           H  
ATOM    344 2HB  ALA A  21       9.243  22.963 -25.283  1.00  0.69           H  
ATOM    345 3HB  ALA A  21       9.782  22.988 -23.589  1.00  0.69           H  
ATOM    346  N   LEU A  22       8.763  21.090 -21.662  1.00  0.68           N  
ATOM    347  CA  LEU A  22       9.123  20.292 -20.502  1.00  0.68           C  
ATOM    348  C   LEU A  22       8.160  19.140 -20.320  1.00  0.68           C  
ATOM    349  O   LEU A  22       8.570  18.008 -20.069  1.00  0.68           O  
ATOM    350  CB  LEU A  22       9.091  21.143 -19.226  1.00  0.68           C  
ATOM    351  CG  LEU A  22      10.186  22.194 -19.040  1.00  0.68           C  
ATOM    352  CD1 LEU A  22       9.836  23.075 -17.822  1.00  0.68           C  
ATOM    353  CD2 LEU A  22      11.520  21.485 -18.823  1.00  0.68           C  
ATOM    354  H   LEU A  22       8.520  22.074 -21.549  1.00  0.68           H  
ATOM    355  HA  LEU A  22      10.126  19.893 -20.652  1.00  0.68           H  
ATOM    356 1HB  LEU A  22       8.147  21.678 -19.216  1.00  0.68           H  
ATOM    357 2HB  LEU A  22       9.126  20.478 -18.370  1.00  0.68           H  
ATOM    358  HG  LEU A  22      10.244  22.828 -19.922  1.00  0.68           H  
ATOM    359 1HD1 LEU A  22      10.611  23.822 -17.680  1.00  0.68           H  
ATOM    360 2HD1 LEU A  22       8.880  23.569 -17.991  1.00  0.68           H  
ATOM    361 3HD1 LEU A  22       9.771  22.452 -16.934  1.00  0.68           H  
ATOM    362 1HD2 LEU A  22      12.305  22.226 -18.689  1.00  0.68           H  
ATOM    363 2HD2 LEU A  22      11.461  20.854 -17.932  1.00  0.68           H  
ATOM    364 3HD2 LEU A  22      11.748  20.868 -19.695  1.00  0.68           H  
ATOM    365  N   ALA A  23       6.866  19.394 -20.492  1.00  0.68           N  
ATOM    366  CA  ALA A  23       5.923  18.310 -20.317  1.00  0.68           C  
ATOM    367  C   ALA A  23       6.168  17.214 -21.336  1.00  0.68           C  
ATOM    368  O   ALA A  23       6.205  16.030 -20.986  1.00  0.68           O  
ATOM    369  CB  ALA A  23       4.511  18.823 -20.450  1.00  0.68           C  
ATOM    370  H   ALA A  23       6.538  20.338 -20.704  1.00  0.68           H  
ATOM    371  HA  ALA A  23       6.068  17.892 -19.324  1.00  0.68           H  
ATOM    372 1HB  ALA A  23       3.818  18.016 -20.301  1.00  0.68           H  
ATOM    373 2HB  ALA A  23       4.350  19.592 -19.708  1.00  0.68           H  
ATOM    374 3HB  ALA A  23       4.371  19.245 -21.448  1.00  0.68           H  
ATOM    375  N   LYS A  24       6.417  17.594 -22.590  1.00  0.68           N  
ATOM    376  CA  LYS A  24       6.620  16.583 -23.610  1.00  0.68           C  
ATOM    377  C   LYS A  24       7.885  15.781 -23.343  1.00  0.68           C  
ATOM    378  O   LYS A  24       7.874  14.550 -23.447  1.00  0.68           O  
ATOM    379  CB  LYS A  24       6.687  17.220 -25.001  1.00  0.68           C  
ATOM    380  CG  LYS A  24       5.357  17.767 -25.559  1.00  0.68           C  
ATOM    381  CD  LYS A  24       5.582  18.370 -26.954  1.00  0.68           C  
ATOM    382  CE  LYS A  24       4.295  18.873 -27.596  1.00  0.68           C  
ATOM    383  NZ  LYS A  24       4.542  19.454 -28.951  1.00  0.68           N  
ATOM    384  H   LYS A  24       6.416  18.585 -22.840  1.00  0.68           H  
ATOM    385  HA  LYS A  24       5.775  15.896 -23.585  1.00  0.68           H  
ATOM    386 1HB  LYS A  24       7.389  18.059 -24.964  1.00  0.68           H  
ATOM    387 2HB  LYS A  24       7.082  16.496 -25.712  1.00  0.68           H  
ATOM    388 1HG  LYS A  24       4.619  16.967 -25.621  1.00  0.68           H  
ATOM    389 2HG  LYS A  24       4.976  18.540 -24.890  1.00  0.68           H  
ATOM    390 1HD  LYS A  24       6.274  19.211 -26.863  1.00  0.68           H  
ATOM    391 2HD  LYS A  24       6.033  17.622 -27.603  1.00  0.68           H  
ATOM    392 1HE  LYS A  24       3.594  18.046 -27.686  1.00  0.68           H  
ATOM    393 2HE  LYS A  24       3.859  19.635 -26.971  1.00  0.68           H  
ATOM    394 1HZ  LYS A  24       3.667  19.776 -29.342  1.00  0.68           H  
ATOM    395 2HZ  LYS A  24       5.183  20.232 -28.876  1.00  0.68           H  
ATOM    396 3HZ  LYS A  24       4.940  18.748 -29.555  1.00  0.68           H  
ATOM    397  N   GLU A  25       8.963  16.459 -22.945  1.00  0.69           N  
ATOM    398  CA  GLU A  25      10.213  15.768 -22.667  1.00  0.69           C  
ATOM    399  C   GLU A  25      10.070  14.809 -21.485  1.00  0.69           C  
ATOM    400  O   GLU A  25      10.610  13.700 -21.517  1.00  0.69           O  
ATOM    401  CB  GLU A  25      11.335  16.775 -22.440  1.00  0.69           C  
ATOM    402  CG  GLU A  25      11.793  17.528 -23.699  1.00  0.69           C  
ATOM    403  CD  GLU A  25      12.866  18.579 -23.433  1.00  0.69           C  
ATOM    404  OE1 GLU A  25      13.168  18.835 -22.290  1.00  0.69           O  
ATOM    405  OE2 GLU A  25      13.382  19.118 -24.385  1.00  0.69           O  
ATOM    406  H   GLU A  25       8.925  17.476 -22.862  1.00  0.69           H  
ATOM    407  HA  GLU A  25      10.473  15.176 -23.546  1.00  0.69           H  
ATOM    408 1HB  GLU A  25      10.989  17.525 -21.728  1.00  0.69           H  
ATOM    409 2HB  GLU A  25      12.198  16.267 -22.017  1.00  0.69           H  
ATOM    410 1HG  GLU A  25      12.183  16.803 -24.412  1.00  0.69           H  
ATOM    411 2HG  GLU A  25      10.929  18.005 -24.156  1.00  0.69           H  
ATOM    412  N   LEU A  26       9.305  15.207 -20.462  1.00  0.71           N  
ATOM    413  CA  LEU A  26       9.069  14.335 -19.317  1.00  0.71           C  
ATOM    414  C   LEU A  26       8.300  13.094 -19.721  1.00  0.71           C  
ATOM    415  O   LEU A  26       8.614  11.985 -19.279  1.00  0.71           O  
ATOM    416  CB  LEU A  26       8.315  15.085 -18.217  1.00  0.71           C  
ATOM    417  CG  LEU A  26       9.132  16.122 -17.531  1.00  0.71           C  
ATOM    418  CD1 LEU A  26       8.278  16.943 -16.578  1.00  0.71           C  
ATOM    419  CD2 LEU A  26      10.205  15.402 -16.840  1.00  0.71           C  
ATOM    420  H   LEU A  26       8.896  16.143 -20.468  1.00  0.71           H  
ATOM    421  HA  LEU A  26      10.034  14.024 -18.924  1.00  0.71           H  
ATOM    422 1HB  LEU A  26       7.453  15.580 -18.665  1.00  0.71           H  
ATOM    423 2HB  LEU A  26       7.963  14.371 -17.474  1.00  0.71           H  
ATOM    424  HG  LEU A  26       9.561  16.795 -18.252  1.00  0.71           H  
ATOM    425 1HD1 LEU A  26       8.899  17.687 -16.077  1.00  0.71           H  
ATOM    426 2HD1 LEU A  26       7.500  17.449 -17.145  1.00  0.71           H  
ATOM    427 3HD1 LEU A  26       7.827  16.288 -15.837  1.00  0.71           H  
ATOM    428 1HD2 LEU A  26      10.852  16.111 -16.326  1.00  0.71           H  
ATOM    429 2HD2 LEU A  26       9.753  14.717 -16.141  1.00  0.71           H  
ATOM    430 3HD2 LEU A  26      10.771  14.846 -17.564  1.00  0.71           H  
ATOM    431  N   ASN A  27       7.356  13.252 -20.642  1.00  0.75           N  
ATOM    432  CA  ASN A  27       6.597  12.108 -21.097  1.00  0.75           C  
ATOM    433  C   ASN A  27       7.463  11.165 -21.900  1.00  0.75           C  
ATOM    434  O   ASN A  27       7.404   9.952 -21.688  1.00  0.75           O  
ATOM    435  CB  ASN A  27       5.402  12.565 -21.904  1.00  0.75           C  
ATOM    436  CG  ASN A  27       4.312  13.046 -21.073  1.00  0.75           C  
ATOM    437  OD1 ASN A  27       3.512  12.220 -20.621  1.00  0.75           O  
ATOM    438  ND2 ASN A  27       4.260  14.306 -20.816  1.00  0.75           N  
ATOM    439  H   ASN A  27       7.127  14.188 -20.986  1.00  0.75           H  
ATOM    440  HA  ASN A  27       6.246  11.555 -20.232  1.00  0.75           H  
ATOM    441 1HB  ASN A  27       5.708  13.369 -22.574  1.00  0.75           H  
ATOM    442 2HB  ASN A  27       5.042  11.744 -22.521  1.00  0.75           H  
ATOM    443 1HD2 ASN A  27       3.544  14.672 -20.237  1.00  0.75           H  
ATOM    444 2HD2 ASN A  27       4.957  14.928 -21.194  1.00  0.75           H  
ATOM    445  N   GLU A  28       8.309  11.689 -22.781  1.00  0.81           N  
ATOM    446  CA  GLU A  28       9.162  10.781 -23.533  1.00  0.81           C  
ATOM    447  C   GLU A  28      10.165  10.076 -22.613  1.00  0.81           C  
ATOM    448  O   GLU A  28      10.398   8.866 -22.733  1.00  0.81           O  
ATOM    449  CB  GLU A  28       9.901  11.519 -24.657  1.00  0.81           C  
ATOM    450  CG  GLU A  28       9.012  11.980 -25.826  1.00  0.81           C  
ATOM    451  CD  GLU A  28       9.791  12.664 -26.950  1.00  0.81           C  
ATOM    452  OE1 GLU A  28      10.970  12.887 -26.793  1.00  0.81           O  
ATOM    453  OE2 GLU A  28       9.197  12.946 -27.969  1.00  0.81           O  
ATOM    454  H   GLU A  28       8.334  12.698 -22.939  1.00  0.81           H  
ATOM    455  HA  GLU A  28       8.531  10.021 -23.990  1.00  0.81           H  
ATOM    456 1HB  GLU A  28      10.384  12.407 -24.240  1.00  0.81           H  
ATOM    457 2HB  GLU A  28      10.685  10.878 -25.059  1.00  0.81           H  
ATOM    458 1HG  GLU A  28       8.488  11.116 -26.231  1.00  0.81           H  
ATOM    459 2HG  GLU A  28       8.265  12.673 -25.435  1.00  0.81           H  
ATOM    460  N   ALA A  29      10.717  10.814 -21.642  1.00  0.90           N  
ATOM    461  CA  ALA A  29      11.695  10.239 -20.730  1.00  0.90           C  
ATOM    462  C   ALA A  29      11.112   9.086 -19.931  1.00  0.90           C  
ATOM    463  O   ALA A  29      11.744   8.034 -19.788  1.00  0.90           O  
ATOM    464  CB  ALA A  29      12.191  11.309 -19.768  1.00  0.90           C  
ATOM    465  H   ALA A  29      10.494  11.806 -21.567  1.00  0.90           H  
ATOM    466  HA  ALA A  29      12.528   9.861 -21.322  1.00  0.90           H  
ATOM    467 1HB  ALA A  29      12.938  10.887 -19.104  1.00  0.90           H  
ATOM    468 2HB  ALA A  29      12.627  12.132 -20.335  1.00  0.90           H  
ATOM    469 3HB  ALA A  29      11.351  11.682 -19.182  1.00  0.90           H  
ATOM    470  N   LEU A  30       9.884   9.264 -19.458  1.00  0.99           N  
ATOM    471  CA  LEU A  30       9.246   8.252 -18.644  1.00  0.99           C  
ATOM    472  C   LEU A  30       8.586   7.162 -19.485  1.00  0.99           C  
ATOM    473  O   LEU A  30       8.413   6.039 -19.016  1.00  0.99           O  
ATOM    474  CB  LEU A  30       8.315   8.951 -17.657  1.00  0.99           C  
ATOM    475  CG  LEU A  30       9.122   9.850 -16.638  1.00  0.99           C  
ATOM    476  CD1 LEU A  30       8.206  10.613 -15.733  1.00  0.99           C  
ATOM    477  CD2 LEU A  30      10.043   8.965 -15.817  1.00  0.99           C  
ATOM    478  H   LEU A  30       9.400  10.152 -19.613  1.00  0.99           H  
ATOM    479  HA  LEU A  30      10.019   7.772 -18.049  1.00  0.99           H  
ATOM    480 1HB  LEU A  30       7.634   9.596 -18.217  1.00  0.99           H  
ATOM    481 2HB  LEU A  30       7.738   8.217 -17.112  1.00  0.99           H  
ATOM    482  HG  LEU A  30       9.720  10.572 -17.200  1.00  0.99           H  
ATOM    483 1HD1 LEU A  30       8.793  11.220 -15.061  1.00  0.99           H  
ATOM    484 2HD1 LEU A  30       7.593  11.244 -16.305  1.00  0.99           H  
ATOM    485 3HD1 LEU A  30       7.593   9.921 -15.165  1.00  0.99           H  
ATOM    486 1HD2 LEU A  30      10.622   9.579 -15.133  1.00  0.99           H  
ATOM    487 2HD2 LEU A  30       9.465   8.261 -15.255  1.00  0.99           H  
ATOM    488 3HD2 LEU A  30      10.714   8.426 -16.480  1.00  0.99           H  
ATOM    489  N   ALA A  31       8.221   7.469 -20.737  1.00  1.07           N  
ATOM    490  CA  ALA A  31       7.694   6.438 -21.623  1.00  1.07           C  
ATOM    491  C   ALA A  31       8.764   5.391 -21.863  1.00  1.07           C  
ATOM    492  O   ALA A  31       8.483   4.192 -21.880  1.00  1.07           O  
ATOM    493  CB  ALA A  31       7.249   7.031 -22.946  1.00  1.07           C  
ATOM    494  H   ALA A  31       8.307   8.419 -21.088  1.00  1.07           H  
ATOM    495  HA  ALA A  31       6.857   5.951 -21.137  1.00  1.07           H  
ATOM    496 1HB  ALA A  31       6.862   6.242 -23.586  1.00  1.07           H  
ATOM    497 2HB  ALA A  31       6.472   7.773 -22.769  1.00  1.07           H  
ATOM    498 3HB  ALA A  31       8.102   7.507 -23.429  1.00  1.07           H  
ATOM    499  N   ASN A  32      10.009   5.849 -22.009  1.00  1.11           N  
ATOM    500  CA  ASN A  32      11.126   4.945 -22.217  1.00  1.11           C  
ATOM    501  C   ASN A  32      11.515   4.233 -20.923  1.00  1.11           C  
ATOM    502  O   ASN A  32      11.774   3.025 -20.924  1.00  1.11           O  
ATOM    503  CB  ASN A  32      12.303   5.714 -22.775  1.00  1.11           C  
ATOM    504  CG  ASN A  32      12.091   6.131 -24.204  1.00  1.11           C  
ATOM    505  OD1 ASN A  32      11.293   5.534 -24.940  1.00  1.11           O  
ATOM    506  ND2 ASN A  32      12.793   7.153 -24.617  1.00  1.11           N  
ATOM    507  H   ASN A  32      10.172   6.859 -22.015  1.00  1.11           H  
ATOM    508  HA  ASN A  32      10.826   4.182 -22.935  1.00  1.11           H  
ATOM    509 1HB  ASN A  32      12.458   6.613 -22.168  1.00  1.11           H  
ATOM    510 2HB  ASN A  32      13.205   5.109 -22.702  1.00  1.11           H  
ATOM    511 1HD2 ASN A  32      12.694   7.480 -25.557  1.00  1.11           H  
ATOM    512 2HD2 ASN A  32      13.421   7.612 -23.990  1.00  1.11           H  
ATOM    513  N   GLU A  33      11.554   4.978 -19.813  1.00  1.11           N  
ATOM    514  CA  GLU A  33      11.916   4.406 -18.524  1.00  1.11           C  
ATOM    515  C   GLU A  33      10.825   4.610 -17.476  1.00  1.11           C  
ATOM    516  O   GLU A  33      10.805   5.621 -16.771  1.00  1.11           O  
ATOM    517  CB  GLU A  33      13.251   4.996 -18.065  1.00  1.11           C  
ATOM    518  CG  GLU A  33      14.418   4.611 -19.003  1.00  1.11           C  
ATOM    519  CD  GLU A  33      15.774   5.132 -18.603  1.00  1.11           C  
ATOM    520  OE1 GLU A  33      15.874   5.853 -17.634  1.00  1.11           O  
ATOM    521  OE2 GLU A  33      16.722   4.804 -19.277  1.00  1.11           O  
ATOM    522  H   GLU A  33      11.353   5.977 -19.862  1.00  1.11           H  
ATOM    523  HA  GLU A  33      12.049   3.332 -18.651  1.00  1.11           H  
ATOM    524 1HB  GLU A  33      13.175   6.082 -18.045  1.00  1.11           H  
ATOM    525 2HB  GLU A  33      13.482   4.656 -17.056  1.00  1.11           H  
ATOM    526 1HG  GLU A  33      14.466   3.524 -19.064  1.00  1.11           H  
ATOM    527 2HG  GLU A  33      14.191   4.985 -19.999  1.00  1.11           H  
ATOM    528  N   LYS A  34       9.945   3.618 -17.350  1.00  1.06           N  
ATOM    529  CA  LYS A  34       8.795   3.713 -16.460  1.00  1.06           C  
ATOM    530  C   LYS A  34       9.262   3.909 -15.008  1.00  1.06           C  
ATOM    531  O   LYS A  34      10.113   3.148 -14.548  1.00  1.06           O  
ATOM    532  CB  LYS A  34       7.945   2.441 -16.567  1.00  1.06           C  
ATOM    533  CG  LYS A  34       6.663   2.465 -15.741  1.00  1.06           C  
ATOM    534  CD  LYS A  34       5.848   1.198 -15.926  1.00  1.06           C  
ATOM    535  CE  LYS A  34       4.585   1.237 -15.079  1.00  1.06           C  
ATOM    536  NZ  LYS A  34       3.766   0.003 -15.244  1.00  1.06           N  
ATOM    537  H   LYS A  34      10.052   2.804 -17.940  1.00  1.06           H  
ATOM    538  HA  LYS A  34       8.198   4.550 -16.803  1.00  1.06           H  
ATOM    539 1HB  LYS A  34       7.670   2.280 -17.611  1.00  1.06           H  
ATOM    540 2HB  LYS A  34       8.532   1.583 -16.245  1.00  1.06           H  
ATOM    541 1HG  LYS A  34       6.909   2.587 -14.680  1.00  1.06           H  
ATOM    542 2HG  LYS A  34       6.052   3.307 -16.055  1.00  1.06           H  
ATOM    543 1HD  LYS A  34       5.571   1.090 -16.976  1.00  1.06           H  
ATOM    544 2HD  LYS A  34       6.445   0.337 -15.632  1.00  1.06           H  
ATOM    545 1HE  LYS A  34       4.864   1.340 -14.031  1.00  1.06           H  
ATOM    546 2HE  LYS A  34       3.986   2.101 -15.371  1.00  1.06           H  
ATOM    547 1HZ  LYS A  34       2.939   0.068 -14.667  1.00  1.06           H  
ATOM    548 2HZ  LYS A  34       3.494  -0.094 -16.213  1.00  1.06           H  
ATOM    549 3HZ  LYS A  34       4.309  -0.801 -14.965  1.00  1.06           H  
ATOM    550  N   PRO A  35       8.754   4.918 -14.275  1.00  0.98           N  
ATOM    551  CA  PRO A  35       9.113   5.228 -12.901  1.00  0.98           C  
ATOM    552  C   PRO A  35       8.514   4.263 -11.881  1.00  0.98           C  
ATOM    553  O   PRO A  35       7.435   3.712 -12.095  1.00  0.98           O  
ATOM    554  CB  PRO A  35       8.538   6.637 -12.739  1.00  0.98           C  
ATOM    555  CG  PRO A  35       7.352   6.691 -13.661  1.00  0.98           C  
ATOM    556  CD  PRO A  35       7.742   5.836 -14.852  1.00  0.98           C  
ATOM    557  HA  PRO A  35      10.209   5.246 -12.811  1.00  0.98           H  
ATOM    558 1HB  PRO A  35       8.284   6.835 -11.690  1.00  0.98           H  
ATOM    559 2HB  PRO A  35       9.283   7.352 -13.027  1.00  0.98           H  
ATOM    560 1HG  PRO A  35       6.454   6.322 -13.136  1.00  0.98           H  
ATOM    561 2HG  PRO A  35       7.141   7.735 -13.937  1.00  0.98           H  
ATOM    562 1HD  PRO A  35       6.854   5.300 -15.185  1.00  0.98           H  
ATOM    563 2HD  PRO A  35       8.184   6.443 -15.648  1.00  0.98           H  
ATOM    564  N   ASN A  36       9.156   4.176 -10.711  1.00  0.88           N  
ATOM    565  CA  ASN A  36       8.650   3.447  -9.537  1.00  0.88           C  
ATOM    566  C   ASN A  36       7.899   4.394  -8.593  1.00  0.88           C  
ATOM    567  O   ASN A  36       7.831   4.172  -7.378  1.00  0.88           O  
ATOM    568  CB  ASN A  36       9.800   2.765  -8.805  1.00  0.88           C  
ATOM    569  CG  ASN A  36       9.420   1.672  -7.847  1.00  0.88           C  
ATOM    570  OD1 ASN A  36       8.522   0.855  -8.100  1.00  0.88           O  
ATOM    571  ND2 ASN A  36      10.121   1.637  -6.730  1.00  0.88           N  
ATOM    572  H   ASN A  36      10.071   4.608 -10.616  1.00  0.88           H  
ATOM    573  HA  ASN A  36       7.943   2.689  -9.874  1.00  0.88           H  
ATOM    574 1HB  ASN A  36      10.478   2.333  -9.539  1.00  0.88           H  
ATOM    575 2HB  ASN A  36      10.359   3.519  -8.247  1.00  0.88           H  
ATOM    576 1HD2 ASN A  36       9.935   0.936  -6.042  1.00  0.88           H  
ATOM    577 2HD2 ASN A  36      10.860   2.331  -6.571  1.00  0.88           H  
ATOM    578  N   CYS A  37       7.344   5.460  -9.166  1.00  0.80           N  
ATOM    579  CA  CYS A  37       6.571   6.438  -8.417  1.00  0.80           C  
ATOM    580  C   CYS A  37       5.605   7.149  -9.335  1.00  0.80           C  
ATOM    581  O   CYS A  37       5.856   7.260 -10.534  1.00  0.80           O  
ATOM    582  CB  CYS A  37       7.494   7.509  -7.840  1.00  0.80           C  
ATOM    583  SG  CYS A  37       8.269   8.539  -9.072  1.00  0.80           S  
ATOM    584  H   CYS A  37       7.442   5.568 -10.164  1.00  0.80           H  
ATOM    585  HA  CYS A  37       6.011   5.937  -7.630  1.00  0.80           H  
ATOM    586 1HB  CYS A  37       6.937   8.160  -7.181  1.00  0.80           H  
ATOM    587 2HB  CYS A  37       8.276   7.029  -7.260  1.00  0.80           H  
ATOM    588  HG  CYS A  37       7.141   9.198  -9.405  1.00  0.80           H  
ATOM    589  N   ASP A  38       4.525   7.678  -8.782  1.00  0.73           N  
ATOM    590  CA  ASP A  38       3.665   8.528  -9.582  1.00  0.73           C  
ATOM    591  C   ASP A  38       4.438   9.806  -9.817  1.00  0.73           C  
ATOM    592  O   ASP A  38       5.158  10.256  -8.918  1.00  0.73           O  
ATOM    593  CB  ASP A  38       2.322   8.818  -8.903  1.00  0.73           C  
ATOM    594  CG  ASP A  38       1.360   7.599  -8.844  1.00  0.73           C  
ATOM    595  OD1 ASP A  38       1.648   6.584  -9.435  1.00  0.73           O  
ATOM    596  OD2 ASP A  38       0.312   7.700  -8.225  1.00  0.73           O  
ATOM    597  H   ASP A  38       4.361   7.554  -7.786  1.00  0.73           H  
ATOM    598  HA  ASP A  38       3.478   8.055 -10.547  1.00  0.73           H  
ATOM    599 1HB  ASP A  38       2.509   9.152  -7.898  1.00  0.73           H  
ATOM    600 2HB  ASP A  38       1.824   9.636  -9.429  1.00  0.73           H  
ATOM    601  N   VAL A  39       4.275  10.413 -10.974  1.00  0.68           N  
ATOM    602  CA  VAL A  39       4.937  11.678 -11.230  1.00  0.68           C  
ATOM    603  C   VAL A  39       3.890  12.744 -11.507  1.00  0.68           C  
ATOM    604  O   VAL A  39       2.927  12.471 -12.204  1.00  0.68           O  
ATOM    605  CB  VAL A  39       5.907  11.496 -12.398  1.00  0.68           C  
ATOM    606  CG1 VAL A  39       6.558  12.773 -12.721  1.00  0.68           C  
ATOM    607  CG2 VAL A  39       6.936  10.423 -12.017  1.00  0.68           C  
ATOM    608  H   VAL A  39       3.719   9.986 -11.721  1.00  0.68           H  
ATOM    609  HA  VAL A  39       5.508  11.970 -10.350  1.00  0.68           H  
ATOM    610  HB  VAL A  39       5.356  11.168 -13.272  1.00  0.68           H  
ATOM    611 1HG1 VAL A  39       7.233  12.619 -13.553  1.00  0.68           H  
ATOM    612 2HG1 VAL A  39       5.812  13.516 -12.992  1.00  0.68           H  
ATOM    613 3HG1 VAL A  39       7.110  13.109 -11.843  1.00  0.68           H  
ATOM    614 1HG2 VAL A  39       7.616  10.265 -12.830  1.00  0.68           H  
ATOM    615 2HG2 VAL A  39       7.483  10.751 -11.139  1.00  0.68           H  
ATOM    616 3HG2 VAL A  39       6.434   9.483 -11.800  1.00  0.68           H  
ATOM    617  N   ILE A  40       4.016  13.913 -10.900  1.00  0.64           N  
ATOM    618  CA  ILE A  40       3.045  14.982 -11.115  1.00  0.64           C  
ATOM    619  C   ILE A  40       3.729  16.250 -11.630  1.00  0.64           C  
ATOM    620  O   ILE A  40       4.771  16.667 -11.103  1.00  0.64           O  
ATOM    621  CB  ILE A  40       2.292  15.312  -9.803  1.00  0.64           C  
ATOM    622  CG1 ILE A  40       1.598  14.067  -9.268  1.00  0.64           C  
ATOM    623  CG2 ILE A  40       1.262  16.435 -10.043  1.00  0.64           C  
ATOM    624  CD1 ILE A  40       1.115  14.233  -7.864  1.00  0.64           C  
ATOM    625  H   ILE A  40       4.806  14.060 -10.279  1.00  0.64           H  
ATOM    626  HA  ILE A  40       2.325  14.660 -11.861  1.00  0.64           H  
ATOM    627  HB  ILE A  40       2.982  15.635  -9.060  1.00  0.64           H  
ATOM    628 1HG1 ILE A  40       0.761  13.828  -9.913  1.00  0.64           H  
ATOM    629 2HG1 ILE A  40       2.291  13.232  -9.276  1.00  0.64           H  
ATOM    630 1HG2 ILE A  40       0.745  16.659  -9.113  1.00  0.64           H  
ATOM    631 2HG2 ILE A  40       1.766  17.328 -10.395  1.00  0.64           H  
ATOM    632 3HG2 ILE A  40       0.538  16.114 -10.794  1.00  0.64           H  
ATOM    633 1HD1 ILE A  40       0.633  13.316  -7.530  1.00  0.64           H  
ATOM    634 2HD1 ILE A  40       1.953  14.451  -7.217  1.00  0.64           H  
ATOM    635 3HD1 ILE A  40       0.416  15.050  -7.828  1.00  0.64           H  
ATOM    636  N   ILE A  41       3.161  16.852 -12.671  1.00  0.63           N  
ATOM    637  CA  ILE A  41       3.662  18.127 -13.163  1.00  0.63           C  
ATOM    638  C   ILE A  41       2.699  19.239 -12.768  1.00  0.63           C  
ATOM    639  O   ILE A  41       1.616  19.347 -13.344  1.00  0.63           O  
ATOM    640  CB  ILE A  41       3.759  18.136 -14.703  1.00  0.63           C  
ATOM    641  CG1 ILE A  41       4.688  17.058 -15.222  1.00  0.63           C  
ATOM    642  CG2 ILE A  41       4.187  19.474 -15.167  1.00  0.63           C  
ATOM    643  CD1 ILE A  41       4.617  16.910 -16.742  1.00  0.63           C  
ATOM    644  H   ILE A  41       2.347  16.426 -13.112  1.00  0.63           H  
ATOM    645  HA  ILE A  41       4.638  18.333 -12.723  1.00  0.63           H  
ATOM    646  HB  ILE A  41       2.771  17.922 -15.114  1.00  0.63           H  
ATOM    647 1HG1 ILE A  41       5.708  17.307 -14.939  1.00  0.63           H  
ATOM    648 2HG1 ILE A  41       4.427  16.113 -14.760  1.00  0.63           H  
ATOM    649 1HG2 ILE A  41       4.214  19.490 -16.252  1.00  0.63           H  
ATOM    650 2HG2 ILE A  41       3.485  20.204 -14.809  1.00  0.63           H  
ATOM    651 3HG2 ILE A  41       5.172  19.695 -14.763  1.00  0.63           H  
ATOM    652 1HD1 ILE A  41       5.303  16.131 -17.072  1.00  0.63           H  
ATOM    653 2HD1 ILE A  41       3.602  16.644 -17.031  1.00  0.63           H  
ATOM    654 3HD1 ILE A  41       4.891  17.853 -17.207  1.00  0.63           H  
ATOM    655  N   CYS A  42       3.090  20.095 -11.831  1.00  0.64           N  
ATOM    656  CA  CYS A  42       2.220  21.185 -11.426  1.00  0.64           C  
ATOM    657  C   CYS A  42       2.669  22.433 -12.156  1.00  0.64           C  
ATOM    658  O   CYS A  42       3.865  22.759 -12.191  1.00  0.64           O  
ATOM    659  CB  CYS A  42       2.242  21.412  -9.924  1.00  0.64           C  
ATOM    660  SG  CYS A  42       1.637  20.019  -8.947  1.00  0.64           S  
ATOM    661  H   CYS A  42       3.987  19.994 -11.358  1.00  0.64           H  
ATOM    662  HA  CYS A  42       1.209  20.953 -11.719  1.00  0.64           H  
ATOM    663 1HB  CYS A  42       3.245  21.630  -9.611  1.00  0.64           H  
ATOM    664 2HB  CYS A  42       1.631  22.283  -9.680  1.00  0.64           H  
ATOM    665  HG  CYS A  42       2.025  20.525  -7.769  1.00  0.64           H  
ATOM    666  N   THR A  43       1.719  23.124 -12.756  1.00  0.66           N  
ATOM    667  CA  THR A  43       2.087  24.266 -13.561  1.00  0.66           C  
ATOM    668  C   THR A  43       1.304  25.495 -13.114  1.00  0.66           C  
ATOM    669  O   THR A  43       0.302  25.365 -12.403  1.00  0.66           O  
ATOM    670  CB  THR A  43       1.736  23.974 -15.038  1.00  0.66           C  
ATOM    671  OG1 THR A  43       0.319  24.013 -15.200  1.00  0.66           O  
ATOM    672  CG2 THR A  43       2.160  22.578 -15.379  1.00  0.66           C  
ATOM    673  H   THR A  43       0.748  22.810 -12.679  1.00  0.66           H  
ATOM    674  HA  THR A  43       3.152  24.434 -13.457  1.00  0.66           H  
ATOM    675  HB  THR A  43       2.215  24.673 -15.706  1.00  0.66           H  
ATOM    676  HG1 THR A  43       0.028  24.951 -15.190  1.00  0.66           H  
ATOM    677 1HG2 THR A  43       1.895  22.364 -16.399  1.00  0.66           H  
ATOM    678 2HG2 THR A  43       3.216  22.481 -15.246  1.00  0.66           H  
ATOM    679 3HG2 THR A  43       1.649  21.870 -14.728  1.00  0.66           H  
ATOM    680  N   PRO A  44       1.721  26.702 -13.509  1.00  0.68           N  
ATOM    681  CA  PRO A  44       0.950  27.899 -13.357  1.00  0.68           C  
ATOM    682  C   PRO A  44      -0.374  27.618 -14.019  1.00  0.68           C  
ATOM    683  O   PRO A  44      -0.412  27.005 -15.092  1.00  0.68           O  
ATOM    684  CB  PRO A  44       1.792  28.929 -14.106  1.00  0.68           C  
ATOM    685  CG  PRO A  44       3.190  28.421 -13.974  1.00  0.68           C  
ATOM    686  CD  PRO A  44       3.075  26.919 -14.042  1.00  0.68           C  
ATOM    687  HA  PRO A  44       0.833  28.139 -12.289  1.00  0.68           H  
ATOM    688 1HB  PRO A  44       1.465  28.996 -15.154  1.00  0.68           H  
ATOM    689 2HB  PRO A  44       1.648  29.905 -13.663  1.00  0.68           H  
ATOM    690 1HG  PRO A  44       3.823  28.846 -14.773  1.00  0.68           H  
ATOM    691 2HG  PRO A  44       3.592  28.760 -13.018  1.00  0.68           H  
ATOM    692 1HD  PRO A  44       3.183  26.574 -15.070  1.00  0.68           H  
ATOM    693 2HD  PRO A  44       3.822  26.501 -13.364  1.00  0.68           H  
ATOM    694  N   PHE A  45      -1.458  28.086 -13.422  1.00  0.70           N  
ATOM    695  CA  PHE A  45      -2.767  27.826 -14.000  1.00  0.70           C  
ATOM    696  C   PHE A  45      -2.852  28.194 -15.464  1.00  0.70           C  
ATOM    697  O   PHE A  45      -3.405  27.456 -16.278  1.00  0.70           O  
ATOM    698  CB  PHE A  45      -3.877  28.531 -13.264  1.00  0.70           C  
ATOM    699  CG  PHE A  45      -5.165  28.260 -13.991  1.00  0.70           C  
ATOM    700  CD1 PHE A  45      -5.771  27.022 -13.903  1.00  0.70           C  
ATOM    701  CD2 PHE A  45      -5.765  29.231 -14.771  1.00  0.70           C  
ATOM    702  CE1 PHE A  45      -6.956  26.752 -14.585  1.00  0.70           C  
ATOM    703  CE2 PHE A  45      -6.940  28.965 -15.447  1.00  0.70           C  
ATOM    704  CZ  PHE A  45      -7.532  27.719 -15.352  1.00  0.70           C  
ATOM    705  H   PHE A  45      -1.382  28.594 -12.551  1.00  0.70           H  
ATOM    706  HA  PHE A  45      -2.957  26.756 -13.915  1.00  0.70           H  
ATOM    707 1HB  PHE A  45      -3.957  28.158 -12.246  1.00  0.70           H  
ATOM    708 2HB  PHE A  45      -3.706  29.606 -13.234  1.00  0.70           H  
ATOM    709  HD1 PHE A  45      -5.307  26.261 -13.290  1.00  0.70           H  
ATOM    710  HD2 PHE A  45      -5.298  30.213 -14.851  1.00  0.70           H  
ATOM    711  HE1 PHE A  45      -7.429  25.775 -14.511  1.00  0.70           H  
ATOM    712  HE2 PHE A  45      -7.401  29.738 -16.059  1.00  0.70           H  
ATOM    713  HZ  PHE A  45      -8.458  27.510 -15.886  1.00  0.70           H  
ATOM    714  N   ILE A  46      -2.294  29.336 -15.807  1.00  0.72           N  
ATOM    715  CA  ILE A  46      -2.354  29.878 -17.150  1.00  0.72           C  
ATOM    716  C   ILE A  46      -1.784  28.982 -18.270  1.00  0.72           C  
ATOM    717  O   ILE A  46      -2.031  29.248 -19.448  1.00  0.72           O  
ATOM    718  CB  ILE A  46      -1.628  31.230 -17.134  1.00  0.72           C  
ATOM    719  CG1 ILE A  46      -0.172  31.024 -16.725  1.00  0.72           C  
ATOM    720  CG2 ILE A  46      -2.317  32.152 -16.145  1.00  0.72           C  
ATOM    721  CD1 ILE A  46       0.697  32.226 -16.914  1.00  0.72           C  
ATOM    722  H   ILE A  46      -1.825  29.869 -15.092  1.00  0.72           H  
ATOM    723  HA  ILE A  46      -3.403  30.061 -17.378  1.00  0.72           H  
ATOM    724  HB  ILE A  46      -1.641  31.669 -18.131  1.00  0.72           H  
ATOM    725 1HG1 ILE A  46      -0.147  30.748 -15.675  1.00  0.72           H  
ATOM    726 2HG1 ILE A  46       0.240  30.222 -17.288  1.00  0.72           H  
ATOM    727 1HG2 ILE A  46      -1.805  33.115 -16.125  1.00  0.72           H  
ATOM    728 2HG2 ILE A  46      -3.354  32.297 -16.447  1.00  0.72           H  
ATOM    729 3HG2 ILE A  46      -2.288  31.704 -15.151  1.00  0.72           H  
ATOM    730 1HD1 ILE A  46       1.709  31.987 -16.600  1.00  0.72           H  
ATOM    731 2HD1 ILE A  46       0.704  32.503 -17.968  1.00  0.72           H  
ATOM    732 3HD1 ILE A  46       0.316  33.054 -16.322  1.00  0.72           H  
ATOM    733  N   HIS A  47      -1.042  27.922 -17.925  1.00  0.72           N  
ATOM    734  CA  HIS A  47      -0.494  27.014 -18.929  1.00  0.72           C  
ATOM    735  C   HIS A  47      -1.057  25.608 -18.756  1.00  0.72           C  
ATOM    736  O   HIS A  47      -0.726  24.699 -19.525  1.00  0.72           O  
ATOM    737  CB  HIS A  47       1.025  26.931 -18.771  1.00  0.72           C  
ATOM    738  CG  HIS A  47       1.703  28.262 -18.926  1.00  0.72           C  
ATOM    739  ND1 HIS A  47       2.891  28.568 -18.299  1.00  0.72           N  
ATOM    740  CD2 HIS A  47       1.355  29.364 -19.626  1.00  0.72           C  
ATOM    741  CE1 HIS A  47       3.237  29.805 -18.602  1.00  0.72           C  
ATOM    742  NE2 HIS A  47       2.324  30.308 -19.408  1.00  0.72           N  
ATOM    743  H   HIS A  47      -0.863  27.729 -16.939  1.00  0.72           H  
ATOM    744  HA  HIS A  47      -0.735  27.365 -19.932  1.00  0.72           H  
ATOM    745 1HB  HIS A  47       1.263  26.535 -17.778  1.00  0.72           H  
ATOM    746 2HB  HIS A  47       1.435  26.244 -19.513  1.00  0.72           H  
ATOM    747  HD1 HIS A  47       3.427  27.965 -17.711  1.00  0.72           H  
ATOM    748  HD2 HIS A  47       0.507  29.597 -20.264  1.00  0.72           H  
ATOM    749  HE1 HIS A  47       4.137  30.239 -18.200  1.00  0.72           H  
ATOM    750  N   LEU A  48      -1.936  25.444 -17.773  1.00  0.72           N  
ATOM    751  CA  LEU A  48      -2.455  24.144 -17.381  1.00  0.72           C  
ATOM    752  C   LEU A  48      -3.220  23.495 -18.517  1.00  0.72           C  
ATOM    753  O   LEU A  48      -2.993  22.329 -18.846  1.00  0.72           O  
ATOM    754  CB  LEU A  48      -3.357  24.349 -16.164  1.00  0.72           C  
ATOM    755  CG  LEU A  48      -3.988  23.171 -15.522  1.00  0.72           C  
ATOM    756  CD1 LEU A  48      -2.908  22.285 -14.992  1.00  0.72           C  
ATOM    757  CD2 LEU A  48      -4.885  23.679 -14.423  1.00  0.72           C  
ATOM    758  H   LEU A  48      -2.248  26.252 -17.237  1.00  0.72           H  
ATOM    759  HA  LEU A  48      -1.617  23.504 -17.105  1.00  0.72           H  
ATOM    760 1HB  LEU A  48      -2.763  24.843 -15.398  1.00  0.72           H  
ATOM    761 2HB  LEU A  48      -4.164  25.027 -16.444  1.00  0.72           H  
ATOM    762  HG  LEU A  48      -4.576  22.603 -16.248  1.00  0.72           H  
ATOM    763 1HD1 LEU A  48      -3.342  21.424 -14.507  1.00  0.72           H  
ATOM    764 2HD1 LEU A  48      -2.277  21.963 -15.815  1.00  0.72           H  
ATOM    765 3HD1 LEU A  48      -2.306  22.842 -14.274  1.00  0.72           H  
ATOM    766 1HD2 LEU A  48      -5.370  22.876 -13.915  1.00  0.72           H  
ATOM    767 2HD2 LEU A  48      -4.286  24.245 -13.721  1.00  0.72           H  
ATOM    768 3HD2 LEU A  48      -5.631  24.309 -14.868  1.00  0.72           H  
ATOM    769  N   ALA A  49      -4.101  24.266 -19.154  1.00  0.71           N  
ATOM    770  CA  ALA A  49      -4.906  23.779 -20.269  1.00  0.71           C  
ATOM    771  C   ALA A  49      -4.044  23.306 -21.437  1.00  0.71           C  
ATOM    772  O   ALA A  49      -4.422  22.392 -22.168  1.00  0.71           O  
ATOM    773  CB  ALA A  49      -5.844  24.872 -20.756  1.00  0.71           C  
ATOM    774  H   ALA A  49      -4.223  25.219 -18.840  1.00  0.71           H  
ATOM    775  HA  ALA A  49      -5.491  22.929 -19.915  1.00  0.71           H  
ATOM    776 1HB  ALA A  49      -6.459  24.488 -21.569  1.00  0.71           H  
ATOM    777 2HB  ALA A  49      -6.483  25.193 -19.934  1.00  0.71           H  
ATOM    778 3HB  ALA A  49      -5.257  25.719 -21.113  1.00  0.71           H  
ATOM    779  N   SER A  50      -2.900  23.958 -21.645  1.00  0.71           N  
ATOM    780  CA  SER A  50      -2.034  23.602 -22.759  1.00  0.71           C  
ATOM    781  C   SER A  50      -1.189  22.366 -22.434  1.00  0.71           C  
ATOM    782  O   SER A  50      -0.956  21.520 -23.299  1.00  0.71           O  
ATOM    783  CB  SER A  50      -1.166  24.786 -23.135  1.00  0.71           C  
ATOM    784  OG  SER A  50      -1.952  25.846 -23.602  1.00  0.71           O  
ATOM    785  H   SER A  50      -2.619  24.692 -21.010  1.00  0.71           H  
ATOM    786  HA  SER A  50      -2.662  23.361 -23.616  1.00  0.71           H  
ATOM    787 1HB  SER A  50      -0.573  25.108 -22.274  1.00  0.71           H  
ATOM    788 2HB  SER A  50      -0.483  24.491 -23.921  1.00  0.71           H  
ATOM    789  HG  SER A  50      -2.510  25.475 -24.290  1.00  0.71           H  
ATOM    790  N   VAL A  51      -0.745  22.254 -21.179  1.00  0.71           N  
ATOM    791  CA  VAL A  51       0.060  21.118 -20.732  1.00  0.71           C  
ATOM    792  C   VAL A  51      -0.743  19.838 -20.579  1.00  0.71           C  
ATOM    793  O   VAL A  51      -0.359  18.795 -21.101  1.00  0.71           O  
ATOM    794  CB  VAL A  51       0.730  21.447 -19.378  1.00  0.71           C  
ATOM    795  CG1 VAL A  51       1.397  20.200 -18.793  1.00  0.71           C  
ATOM    796  CG2 VAL A  51       1.801  22.524 -19.583  1.00  0.71           C  
ATOM    797  H   VAL A  51      -0.953  23.000 -20.516  1.00  0.71           H  
ATOM    798  HA  VAL A  51       0.841  20.943 -21.471  1.00  0.71           H  
ATOM    799  HB  VAL A  51      -0.032  21.807 -18.679  1.00  0.71           H  
ATOM    800 1HG1 VAL A  51       1.871  20.438 -17.842  1.00  0.71           H  
ATOM    801 2HG1 VAL A  51       0.645  19.427 -18.635  1.00  0.71           H  
ATOM    802 3HG1 VAL A  51       2.128  19.847 -19.483  1.00  0.71           H  
ATOM    803 1HG2 VAL A  51       2.252  22.762 -18.637  1.00  0.71           H  
ATOM    804 2HG2 VAL A  51       2.565  22.152 -20.257  1.00  0.71           H  
ATOM    805 3HG2 VAL A  51       1.350  23.419 -20.000  1.00  0.71           H  
ATOM    806  N   THR A  52      -1.875  19.925 -19.894  1.00  0.71           N  
ATOM    807  CA  THR A  52      -2.718  18.776 -19.594  1.00  0.71           C  
ATOM    808  C   THR A  52      -2.852  17.691 -20.692  1.00  0.71           C  
ATOM    809  O   THR A  52      -2.486  16.547 -20.426  1.00  0.71           O  
ATOM    810  CB  THR A  52      -4.090  19.236 -19.079  1.00  0.71           C  
ATOM    811  OG1 THR A  52      -3.895  20.030 -17.901  1.00  0.71           O  
ATOM    812  CG2 THR A  52      -4.921  18.027 -18.727  1.00  0.71           C  
ATOM    813  H   THR A  52      -2.162  20.833 -19.527  1.00  0.71           H  
ATOM    814  HA  THR A  52      -2.266  18.280 -18.747  1.00  0.71           H  
ATOM    815  HB  THR A  52      -4.601  19.838 -19.807  1.00  0.71           H  
ATOM    816  HG1 THR A  52      -3.393  20.833 -18.143  1.00  0.71           H  
ATOM    817 1HG2 THR A  52      -5.875  18.349 -18.339  1.00  0.71           H  
ATOM    818 2HG2 THR A  52      -5.079  17.418 -19.616  1.00  0.71           H  
ATOM    819 3HG2 THR A  52      -4.406  17.439 -17.969  1.00  0.71           H  
ATOM    820  N   PRO A  53      -3.339  17.974 -21.929  1.00  0.73           N  
ATOM    821  CA  PRO A  53      -3.572  16.996 -22.989  1.00  0.73           C  
ATOM    822  C   PRO A  53      -2.315  16.301 -23.494  1.00  0.73           C  
ATOM    823  O   PRO A  53      -2.401  15.301 -24.208  1.00  0.73           O  
ATOM    824  CB  PRO A  53      -4.195  17.841 -24.107  1.00  0.73           C  
ATOM    825  CG  PRO A  53      -3.731  19.242 -23.839  1.00  0.73           C  
ATOM    826  CD  PRO A  53      -3.701  19.357 -22.348  1.00  0.73           C  
ATOM    827  HA  PRO A  53      -4.292  16.250 -22.624  1.00  0.73           H  
ATOM    828 1HB  PRO A  53      -3.856  17.467 -25.084  1.00  0.73           H  
ATOM    829 2HB  PRO A  53      -5.290  17.742 -24.087  1.00  0.73           H  
ATOM    830 1HG  PRO A  53      -2.737  19.415 -24.285  1.00  0.73           H  
ATOM    831 2HG  PRO A  53      -4.411  19.976 -24.296  1.00  0.73           H  
ATOM    832 1HD  PRO A  53      -2.968  20.095 -22.123  1.00  0.73           H  
ATOM    833 2HD  PRO A  53      -4.697  19.639 -21.995  1.00  0.73           H  
ATOM    834  N   LEU A  54      -1.151  16.856 -23.188  1.00  0.74           N  
ATOM    835  CA  LEU A  54       0.100  16.300 -23.649  1.00  0.74           C  
ATOM    836  C   LEU A  54       0.707  15.363 -22.637  1.00  0.74           C  
ATOM    837  O   LEU A  54       1.764  14.776 -22.887  1.00  0.74           O  
ATOM    838  CB  LEU A  54       1.070  17.433 -23.874  1.00  0.74           C  
ATOM    839  CG  LEU A  54       0.607  18.414 -24.867  1.00  0.74           C  
ATOM    840  CD1 LEU A  54       1.555  19.472 -24.888  1.00  0.74           C  
ATOM    841  CD2 LEU A  54       0.461  17.752 -26.220  1.00  0.74           C  
ATOM    842  H   LEU A  54      -1.094  17.668 -22.576  1.00  0.74           H  
ATOM    843  HA  LEU A  54      -0.074  15.758 -24.576  1.00  0.74           H  
ATOM    844 1HB  LEU A  54       1.219  17.956 -22.928  1.00  0.74           H  
ATOM    845 2HB  LEU A  54       2.026  17.028 -24.204  1.00  0.74           H  
ATOM    846  HG  LEU A  54      -0.354  18.832 -24.557  1.00  0.74           H  
ATOM    847 1HD1 LEU A  54       1.244  20.236 -25.597  1.00  0.74           H  
ATOM    848 2HD1 LEU A  54       1.606  19.893 -23.884  1.00  0.74           H  
ATOM    849 3HD1 LEU A  54       2.515  19.075 -25.165  1.00  0.74           H  
ATOM    850 1HD2 LEU A  54       0.126  18.489 -26.950  1.00  0.74           H  
ATOM    851 2HD2 LEU A  54       1.419  17.340 -26.530  1.00  0.74           H  
ATOM    852 3HD2 LEU A  54      -0.275  16.948 -26.150  1.00  0.74           H  
ATOM    853  N   VAL A  55       0.066  15.235 -21.483  1.00  0.77           N  
ATOM    854  CA  VAL A  55       0.652  14.442 -20.436  1.00  0.77           C  
ATOM    855  C   VAL A  55      -0.040  13.098 -20.239  1.00  0.77           C  
ATOM    856  O   VAL A  55      -1.262  12.977 -20.097  1.00  0.77           O  
ATOM    857  CB  VAL A  55       0.709  15.260 -19.151  1.00  0.77           C  
ATOM    858  CG1 VAL A  55       1.283  14.448 -18.077  1.00  0.77           C  
ATOM    859  CG2 VAL A  55       1.552  16.498 -19.374  1.00  0.77           C  
ATOM    860  H   VAL A  55      -0.821  15.714 -21.313  1.00  0.77           H  
ATOM    861  HA  VAL A  55       1.669  14.231 -20.716  1.00  0.77           H  
ATOM    862  HB  VAL A  55      -0.302  15.545 -18.866  1.00  0.77           H  
ATOM    863 1HG1 VAL A  55       1.321  15.012 -17.156  1.00  0.77           H  
ATOM    864 2HG1 VAL A  55       0.663  13.578 -17.944  1.00  0.77           H  
ATOM    865 3HG1 VAL A  55       2.287  14.146 -18.359  1.00  0.77           H  
ATOM    866 1HG2 VAL A  55       1.596  17.085 -18.467  1.00  0.77           H  
ATOM    867 2HG2 VAL A  55       2.549  16.201 -19.654  1.00  0.77           H  
ATOM    868 3HG2 VAL A  55       1.118  17.092 -20.166  1.00  0.77           H  
ATOM    869  N   ASP A  56       0.774  12.059 -20.246  1.00  0.79           N  
ATOM    870  CA  ASP A  56       0.283  10.705 -20.155  1.00  0.79           C  
ATOM    871  C   ASP A  56      -0.033  10.326 -18.737  1.00  0.79           C  
ATOM    872  O   ASP A  56       0.827   9.795 -18.027  1.00  0.79           O  
ATOM    873  CB  ASP A  56       1.323   9.729 -20.701  1.00  0.79           C  
ATOM    874  CG  ASP A  56       0.866   8.244 -20.718  1.00  0.79           C  
ATOM    875  OD1 ASP A  56      -0.111   7.906 -20.063  1.00  0.79           O  
ATOM    876  OD2 ASP A  56       1.552   7.436 -21.357  1.00  0.79           O  
ATOM    877  H   ASP A  56       1.769  12.219 -20.340  1.00  0.79           H  
ATOM    878  HA  ASP A  56      -0.629  10.627 -20.748  1.00  0.79           H  
ATOM    879 1HB  ASP A  56       1.592  10.028 -21.719  1.00  0.79           H  
ATOM    880 2HB  ASP A  56       2.229   9.807 -20.095  1.00  0.79           H  
ATOM    881  N   ALA A  57      -1.313  10.477 -18.405  1.00  0.80           N  
ATOM    882  CA  ALA A  57      -1.888  10.265 -17.077  1.00  0.80           C  
ATOM    883  C   ALA A  57      -1.601   8.874 -16.511  1.00  0.80           C  
ATOM    884  O   ALA A  57      -1.733   8.662 -15.306  1.00  0.80           O  
ATOM    885  CB  ALA A  57      -3.383  10.495 -17.127  1.00  0.80           C  
ATOM    886  H   ALA A  57      -1.883  10.925 -19.121  1.00  0.80           H  
ATOM    887  HA  ALA A  57      -1.462  10.991 -16.404  1.00  0.80           H  
ATOM    888 1HB  ALA A  57      -3.802  10.377 -16.129  1.00  0.80           H  
ATOM    889 2HB  ALA A  57      -3.580  11.504 -17.490  1.00  0.80           H  
ATOM    890 3HB  ALA A  57      -3.834   9.769 -17.800  1.00  0.80           H  
ATOM    891  N   ALA A  58      -1.281   7.897 -17.364  1.00  0.79           N  
ATOM    892  CA  ALA A  58      -0.976   6.554 -16.883  1.00  0.79           C  
ATOM    893  C   ALA A  58       0.267   6.564 -15.980  1.00  0.79           C  
ATOM    894  O   ALA A  58       0.436   5.691 -15.126  1.00  0.79           O  
ATOM    895  CB  ALA A  58      -0.750   5.611 -18.047  1.00  0.79           C  
ATOM    896  H   ALA A  58      -1.144   8.097 -18.364  1.00  0.79           H  
ATOM    897  HA  ALA A  58      -1.824   6.204 -16.296  1.00  0.79           H  
ATOM    898 1HB  ALA A  58      -0.544   4.612 -17.672  1.00  0.79           H  
ATOM    899 2HB  ALA A  58      -1.635   5.591 -18.679  1.00  0.79           H  
ATOM    900 3HB  ALA A  58       0.100   5.960 -18.629  1.00  0.79           H  
ATOM    901  N   LYS A  59       1.170   7.517 -16.241  1.00  0.76           N  
ATOM    902  CA  LYS A  59       2.452   7.644 -15.553  1.00  0.76           C  
ATOM    903  C   LYS A  59       2.645   9.006 -14.876  1.00  0.76           C  
ATOM    904  O   LYS A  59       3.223   9.092 -13.778  1.00  0.76           O  
ATOM    905  CB  LYS A  59       3.572   7.480 -16.586  1.00  0.76           C  
ATOM    906  CG  LYS A  59       3.690   6.109 -17.236  1.00  0.76           C  
ATOM    907  CD  LYS A  59       4.822   6.120 -18.256  1.00  0.76           C  
ATOM    908  CE  LYS A  59       4.385   6.888 -19.525  1.00  0.76           C  
ATOM    909  NZ  LYS A  59       3.383   6.112 -20.335  1.00  0.76           N  
ATOM    910  H   LYS A  59       0.942   8.209 -16.953  1.00  0.76           H  
ATOM    911  HA  LYS A  59       2.519   6.868 -14.791  1.00  0.76           H  
ATOM    912 1HB  LYS A  59       3.416   8.205 -17.389  1.00  0.76           H  
ATOM    913 2HB  LYS A  59       4.530   7.714 -16.120  1.00  0.76           H  
ATOM    914 1HG  LYS A  59       3.888   5.350 -16.476  1.00  0.76           H  
ATOM    915 2HG  LYS A  59       2.755   5.864 -17.744  1.00  0.76           H  
ATOM    916 1HD  LYS A  59       5.708   6.602 -17.831  1.00  0.76           H  
ATOM    917 2HD  LYS A  59       5.089   5.098 -18.532  1.00  0.76           H  
ATOM    918 1HE  LYS A  59       3.932   7.834 -19.229  1.00  0.76           H  
ATOM    919 2HE  LYS A  59       5.245   7.099 -20.132  1.00  0.76           H  
ATOM    920 1HZ  LYS A  59       3.088   6.646 -21.169  1.00  0.76           H  
ATOM    921 2HZ  LYS A  59       3.780   5.242 -20.629  1.00  0.76           H  
ATOM    922 3HZ  LYS A  59       2.555   5.935 -19.786  1.00  0.76           H  
ATOM    923  N   ILE A  60       2.199  10.059 -15.565  1.00  0.72           N  
ATOM    924  CA  ILE A  60       2.435  11.426 -15.138  1.00  0.72           C  
ATOM    925  C   ILE A  60       1.120  12.203 -15.021  1.00  0.72           C  
ATOM    926  O   ILE A  60       0.380  12.288 -15.992  1.00  0.72           O  
ATOM    927  CB  ILE A  60       3.290  12.186 -16.167  1.00  0.72           C  
ATOM    928  CG1 ILE A  60       4.608  11.537 -16.435  1.00  0.72           C  
ATOM    929  CG2 ILE A  60       3.569  13.564 -15.636  1.00  0.72           C  
ATOM    930  CD1 ILE A  60       5.291  12.210 -17.601  1.00  0.72           C  
ATOM    931  H   ILE A  60       1.695   9.911 -16.430  1.00  0.72           H  
ATOM    932  HA  ILE A  60       2.943  11.400 -14.193  1.00  0.72           H  
ATOM    933  HB  ILE A  60       2.755  12.233 -17.105  1.00  0.72           H  
ATOM    934 1HG1 ILE A  60       5.243  11.601 -15.561  1.00  0.72           H  
ATOM    935 2HG1 ILE A  60       4.459  10.493 -16.684  1.00  0.72           H  
ATOM    936 1HG2 ILE A  60       4.156  14.105 -16.360  1.00  0.72           H  
ATOM    937 2HG2 ILE A  60       2.645  14.087 -15.459  1.00  0.72           H  
ATOM    938 3HG2 ILE A  60       4.116  13.487 -14.701  1.00  0.72           H  
ATOM    939 1HD1 ILE A  60       6.228  11.741 -17.832  1.00  0.72           H  
ATOM    940 2HD1 ILE A  60       4.648  12.126 -18.446  1.00  0.72           H  
ATOM    941 3HD1 ILE A  60       5.463  13.262 -17.379  1.00  0.72           H  
ATOM    942  N   GLY A  61       0.823  12.771 -13.863  1.00  0.68           N  
ATOM    943  CA  GLY A  61      -0.392  13.555 -13.721  1.00  0.68           C  
ATOM    944  C   GLY A  61      -0.056  15.026 -13.875  1.00  0.68           C  
ATOM    945  O   GLY A  61       1.118  15.381 -13.980  1.00  0.68           O  
ATOM    946  H   GLY A  61       1.466  12.672 -13.094  1.00  0.68           H  
ATOM    947 1HA  GLY A  61      -1.124  13.255 -14.471  1.00  0.68           H  
ATOM    948 2HA  GLY A  61      -0.829  13.375 -12.743  1.00  0.68           H  
ATOM    949  N   VAL A  62      -1.078  15.871 -13.865  1.00  0.64           N  
ATOM    950  CA  VAL A  62      -0.893  17.311 -14.000  1.00  0.64           C  
ATOM    951  C   VAL A  62      -1.661  18.037 -12.914  1.00  0.64           C  
ATOM    952  O   VAL A  62      -2.798  17.657 -12.579  1.00  0.64           O  
ATOM    953  CB  VAL A  62      -1.319  17.823 -15.401  1.00  0.64           C  
ATOM    954  CG1 VAL A  62      -1.116  19.312 -15.509  1.00  0.64           C  
ATOM    955  CG2 VAL A  62      -0.494  17.137 -16.442  1.00  0.64           C  
ATOM    956  H   VAL A  62      -2.012  15.502 -13.776  1.00  0.64           H  
ATOM    957  HA  VAL A  62       0.163  17.531 -13.881  1.00  0.64           H  
ATOM    958  HB  VAL A  62      -2.379  17.620 -15.562  1.00  0.64           H  
ATOM    959 1HG1 VAL A  62      -1.419  19.651 -16.499  1.00  0.64           H  
ATOM    960 2HG1 VAL A  62      -1.708  19.805 -14.766  1.00  0.64           H  
ATOM    961 3HG1 VAL A  62      -0.062  19.554 -15.352  1.00  0.64           H  
ATOM    962 1HG2 VAL A  62      -0.766  17.484 -17.416  1.00  0.64           H  
ATOM    963 2HG2 VAL A  62       0.559  17.356 -16.263  1.00  0.64           H  
ATOM    964 3HG2 VAL A  62      -0.658  16.069 -16.389  1.00  0.64           H  
ATOM    965  N   GLY A  63      -1.039  19.040 -12.328  1.00  0.61           N  
ATOM    966  CA  GLY A  63      -1.748  19.808 -11.335  1.00  0.61           C  
ATOM    967  C   GLY A  63      -1.595  21.305 -11.492  1.00  0.61           C  
ATOM    968  O   GLY A  63      -0.910  21.804 -12.388  1.00  0.61           O  
ATOM    969  H   GLY A  63      -0.094  19.285 -12.620  1.00  0.61           H  
ATOM    970 1HA  GLY A  63      -2.801  19.557 -11.381  1.00  0.61           H  
ATOM    971 2HA  GLY A  63      -1.397  19.520 -10.348  1.00  0.61           H  
ATOM    972  N   ALA A  64      -2.224  22.013 -10.580  1.00  0.60           N  
ATOM    973  CA  ALA A  64      -2.134  23.462 -10.514  1.00  0.60           C  
ATOM    974  C   ALA A  64      -1.390  23.804  -9.241  1.00  0.60           C  
ATOM    975  O   ALA A  64      -1.420  23.029  -8.285  1.00  0.60           O  
ATOM    976  CB  ALA A  64      -3.505  24.104 -10.553  1.00  0.60           C  
ATOM    977  H   ALA A  64      -2.799  21.495  -9.914  1.00  0.60           H  
ATOM    978  HA  ALA A  64      -1.549  23.823 -11.362  1.00  0.60           H  
ATOM    979 1HB  ALA A  64      -3.407  25.190 -10.498  1.00  0.60           H  
ATOM    980 2HB  ALA A  64      -4.000  23.835 -11.471  1.00  0.60           H  
ATOM    981 3HB  ALA A  64      -4.095  23.752  -9.705  1.00  0.60           H  
ATOM    982  N   GLU A  65      -0.730  24.945  -9.205  1.00  0.60           N  
ATOM    983  CA  GLU A  65      -0.008  25.302  -7.992  1.00  0.60           C  
ATOM    984  C   GLU A  65      -0.862  25.967  -6.907  1.00  0.60           C  
ATOM    985  O   GLU A  65      -0.361  26.246  -5.817  1.00  0.60           O  
ATOM    986  CB  GLU A  65       1.172  26.176  -8.338  1.00  0.60           C  
ATOM    987  CG  GLU A  65       2.215  25.471  -9.147  1.00  0.60           C  
ATOM    988  CD  GLU A  65       3.398  26.319  -9.449  1.00  0.60           C  
ATOM    989  OE1 GLU A  65       3.451  27.481  -9.058  1.00  0.60           O  
ATOM    990  OE2 GLU A  65       4.283  25.788 -10.076  1.00  0.60           O  
ATOM    991  H   GLU A  65      -0.706  25.550 -10.020  1.00  0.60           H  
ATOM    992  HA  GLU A  65       0.394  24.384  -7.569  1.00  0.60           H  
ATOM    993 1HB  GLU A  65       0.836  27.061  -8.881  1.00  0.60           H  
ATOM    994 2HB  GLU A  65       1.649  26.493  -7.420  1.00  0.60           H  
ATOM    995 1HG  GLU A  65       2.550  24.587  -8.598  1.00  0.60           H  
ATOM    996 2HG  GLU A  65       1.769  25.130 -10.082  1.00  0.60           H  
ATOM    997  N   ASN A  66      -2.111  26.294  -7.238  1.00  0.60           N  
ATOM    998  CA  ASN A  66      -3.053  26.868  -6.275  1.00  0.60           C  
ATOM    999  C   ASN A  66      -4.503  26.870  -6.784  1.00  0.60           C  
ATOM   1000  O   ASN A  66      -4.745  26.926  -7.990  1.00  0.60           O  
ATOM   1001  CB  ASN A  66      -2.615  28.270  -5.836  1.00  0.60           C  
ATOM   1002  CG  ASN A  66      -2.450  29.268  -6.987  1.00  0.60           C  
ATOM   1003  OD1 ASN A  66      -1.408  29.293  -7.674  1.00  0.60           O  
ATOM   1004  ND2 ASN A  66      -3.441  30.104  -7.198  1.00  0.60           N  
ATOM   1005  H   ASN A  66      -2.428  26.070  -8.165  1.00  0.60           H  
ATOM   1006  HA  ASN A  66      -3.042  26.234  -5.386  1.00  0.60           H  
ATOM   1007 1HB  ASN A  66      -3.370  28.666  -5.154  1.00  0.60           H  
ATOM   1008 2HB  ASN A  66      -1.689  28.219  -5.275  1.00  0.60           H  
ATOM   1009 1HD2 ASN A  66      -3.374  30.781  -7.932  1.00  0.60           H  
ATOM   1010 2HD2 ASN A  66      -4.259  30.080  -6.622  1.00  0.60           H  
ATOM   1011  N   CYS A  67      -5.449  26.907  -5.836  1.00  0.61           N  
ATOM   1012  CA  CYS A  67      -6.877  27.157  -6.091  1.00  0.61           C  
ATOM   1013  C   CYS A  67      -7.430  28.245  -5.163  1.00  0.61           C  
ATOM   1014  O   CYS A  67      -6.936  28.440  -4.054  1.00  0.61           O  
ATOM   1015  CB  CYS A  67      -7.765  25.913  -5.937  1.00  0.61           C  
ATOM   1016  SG  CYS A  67      -7.578  24.622  -7.189  1.00  0.61           S  
ATOM   1017  H   CYS A  67      -5.156  26.797  -4.878  1.00  0.61           H  
ATOM   1018  HA  CYS A  67      -6.982  27.501  -7.115  1.00  0.61           H  
ATOM   1019 1HB  CYS A  67      -7.590  25.463  -4.961  1.00  0.61           H  
ATOM   1020 2HB  CYS A  67      -8.810  26.234  -5.950  1.00  0.61           H  
ATOM   1021  HG  CYS A  67      -7.779  25.422  -8.243  1.00  0.61           H  
ATOM   1022  N   ALA A  68      -8.486  28.916  -5.617  1.00  0.62           N  
ATOM   1023  CA  ALA A  68      -9.256  29.901  -4.848  1.00  0.62           C  
ATOM   1024  C   ALA A  68     -10.086  29.181  -3.807  1.00  0.62           C  
ATOM   1025  O   ALA A  68     -10.308  27.980  -3.924  1.00  0.62           O  
ATOM   1026  CB  ALA A  68     -10.183  30.718  -5.738  1.00  0.62           C  
ATOM   1027  H   ALA A  68      -8.770  28.733  -6.568  1.00  0.62           H  
ATOM   1028  HA  ALA A  68      -8.557  30.573  -4.350  1.00  0.62           H  
ATOM   1029 1HB  ALA A  68     -10.715  31.447  -5.127  1.00  0.62           H  
ATOM   1030 2HB  ALA A  68      -9.602  31.242  -6.488  1.00  0.62           H  
ATOM   1031 3HB  ALA A  68     -10.895  30.078  -6.219  1.00  0.62           H  
ATOM   1032  N   ASP A  69     -10.552  29.897  -2.784  1.00  0.64           N  
ATOM   1033  CA  ASP A  69     -11.409  29.261  -1.778  1.00  0.64           C  
ATOM   1034  C   ASP A  69     -12.862  29.132  -2.245  1.00  0.64           C  
ATOM   1035  O   ASP A  69     -13.685  28.514  -1.571  1.00  0.64           O  
ATOM   1036  CB  ASP A  69     -11.367  30.023  -0.449  1.00  0.64           C  
ATOM   1037  CG  ASP A  69     -11.933  31.444  -0.518  1.00  0.64           C  
ATOM   1038  OD1 ASP A  69     -11.524  32.189  -1.365  1.00  0.64           O  
ATOM   1039  OD2 ASP A  69     -12.809  31.772   0.276  1.00  0.64           O  
ATOM   1040  H   ASP A  69     -10.325  30.879  -2.709  1.00  0.64           H  
ATOM   1041  HA  ASP A  69     -11.041  28.252  -1.600  1.00  0.64           H  
ATOM   1042 1HB  ASP A  69     -11.928  29.457   0.300  1.00  0.64           H  
ATOM   1043 2HB  ASP A  69     -10.337  30.077  -0.098  1.00  0.64           H  
ATOM   1044  N   LYS A  70     -13.184  29.742  -3.382  1.00  0.68           N  
ATOM   1045  CA  LYS A  70     -14.535  29.686  -3.919  1.00  0.68           C  
ATOM   1046  C   LYS A  70     -14.563  28.794  -5.156  1.00  0.68           C  
ATOM   1047  O   LYS A  70     -13.609  28.761  -5.928  1.00  0.68           O  
ATOM   1048  CB  LYS A  70     -15.030  31.093  -4.261  1.00  0.68           C  
ATOM   1049  CG  LYS A  70     -15.000  32.093  -3.088  1.00  0.68           C  
ATOM   1050  CD  LYS A  70     -15.944  31.703  -1.955  1.00  0.68           C  
ATOM   1051  CE  LYS A  70     -16.055  32.832  -0.910  1.00  0.68           C  
ATOM   1052  NZ  LYS A  70     -14.794  33.020  -0.124  1.00  0.68           N  
ATOM   1053  H   LYS A  70     -12.466  30.251  -3.872  1.00  0.68           H  
ATOM   1054  HA  LYS A  70     -15.196  29.248  -3.172  1.00  0.68           H  
ATOM   1055 1HB  LYS A  70     -14.414  31.507  -5.060  1.00  0.68           H  
ATOM   1056 2HB  LYS A  70     -16.054  31.042  -4.639  1.00  0.68           H  
ATOM   1057 1HG  LYS A  70     -13.982  32.163  -2.689  1.00  0.68           H  
ATOM   1058 2HG  LYS A  70     -15.288  33.067  -3.444  1.00  0.68           H  
ATOM   1059 1HD  LYS A  70     -16.932  31.480  -2.356  1.00  0.68           H  
ATOM   1060 2HD  LYS A  70     -15.555  30.810  -1.459  1.00  0.68           H  
ATOM   1061 1HE  LYS A  70     -16.283  33.762  -1.429  1.00  0.68           H  
ATOM   1062 2HE  LYS A  70     -16.867  32.601  -0.222  1.00  0.68           H  
ATOM   1063 1HZ  LYS A  70     -14.898  33.761   0.536  1.00  0.68           H  
ATOM   1064 2HZ  LYS A  70     -14.537  32.165   0.386  1.00  0.68           H  
ATOM   1065 3HZ  LYS A  70     -14.006  33.232  -0.733  1.00  0.68           H  
ATOM   1066  N   ALA A  71     -15.678  28.093  -5.371  1.00  0.74           N  
ATOM   1067  CA  ALA A  71     -15.855  27.225  -6.544  1.00  0.74           C  
ATOM   1068  C   ALA A  71     -15.768  27.988  -7.851  1.00  0.74           C  
ATOM   1069  O   ALA A  71     -15.240  27.487  -8.854  1.00  0.74           O  
ATOM   1070  CB  ALA A  71     -17.205  26.544  -6.465  1.00  0.74           C  
ATOM   1071  H   ALA A  71     -16.424  28.153  -4.693  1.00  0.74           H  
ATOM   1072  HA  ALA A  71     -15.067  26.482  -6.543  1.00  0.74           H  
ATOM   1073 1HB  ALA A  71     -17.329  25.881  -7.315  1.00  0.74           H  
ATOM   1074 2HB  ALA A  71     -17.272  25.966  -5.546  1.00  0.74           H  
ATOM   1075 3HB  ALA A  71     -17.993  27.293  -6.478  1.00  0.74           H  
ATOM   1076  N   SER A  72     -16.280  29.212  -7.818  1.00  0.85           N  
ATOM   1077  CA  SER A  72     -16.322  30.125  -8.948  1.00  0.85           C  
ATOM   1078  C   SER A  72     -16.631  31.535  -8.461  1.00  0.85           C  
ATOM   1079  O   SER A  72     -17.344  31.712  -7.470  1.00  0.85           O  
ATOM   1080  CB  SER A  72     -17.360  29.690  -9.962  1.00  0.85           C  
ATOM   1081  OG  SER A  72     -17.430  30.614 -11.018  1.00  0.85           O  
ATOM   1082  H   SER A  72     -16.668  29.529  -6.945  1.00  0.85           H  
ATOM   1083  HA  SER A  72     -15.342  30.134  -9.428  1.00  0.85           H  
ATOM   1084 1HB  SER A  72     -17.106  28.699 -10.353  1.00  0.85           H  
ATOM   1085 2HB  SER A  72     -18.331  29.609  -9.477  1.00  0.85           H  
ATOM   1086  HG  SER A  72     -17.646  31.460 -10.609  1.00  0.85           H  
ATOM   1087  N   GLY A  73     -16.118  32.540  -9.158  1.00  0.98           N  
ATOM   1088  CA  GLY A  73     -16.460  33.916  -8.818  1.00  0.98           C  
ATOM   1089  C   GLY A  73     -15.550  34.936  -9.483  1.00  0.98           C  
ATOM   1090  O   GLY A  73     -14.559  34.594 -10.132  1.00  0.98           O  
ATOM   1091  H   GLY A  73     -15.513  32.348  -9.946  1.00  0.98           H  
ATOM   1092 1HA  GLY A  73     -17.490  34.108  -9.119  1.00  0.98           H  
ATOM   1093 2HA  GLY A  73     -16.430  34.042  -7.741  1.00  0.98           H  
ATOM   1094  N   ALA A  74     -15.863  36.210  -9.283  1.00  1.10           N  
ATOM   1095  CA  ALA A  74     -15.110  37.301  -9.898  1.00  1.10           C  
ATOM   1096  C   ALA A  74     -13.800  37.611  -9.183  1.00  1.10           C  
ATOM   1097  O   ALA A  74     -13.650  38.665  -8.566  1.00  1.10           O  
ATOM   1098  CB  ALA A  74     -15.966  38.550  -9.928  1.00  1.10           C  
ATOM   1099  H   ALA A  74     -16.666  36.432  -8.712  1.00  1.10           H  
ATOM   1100  HA  ALA A  74     -14.870  37.007 -10.919  1.00  1.10           H  
ATOM   1101 1HB  ALA A  74     -15.418  39.351 -10.422  1.00  1.10           H  
ATOM   1102 2HB  ALA A  74     -16.887  38.349 -10.475  1.00  1.10           H  
ATOM   1103 3HB  ALA A  74     -16.206  38.849  -8.909  1.00  1.10           H  
ATOM   1104  N   TYR A  75     -12.856  36.688  -9.282  1.00  1.19           N  
ATOM   1105  CA  TYR A  75     -11.559  36.840  -8.638  1.00  1.19           C  
ATOM   1106  C   TYR A  75     -10.461  36.887  -9.699  1.00  1.19           C  
ATOM   1107  O   TYR A  75      -9.933  35.856 -10.101  1.00  1.19           O  
ATOM   1108  CB  TYR A  75     -11.343  35.705  -7.638  1.00  1.19           C  
ATOM   1109  CG  TYR A  75     -12.423  35.672  -6.583  1.00  1.19           C  
ATOM   1110  CD1 TYR A  75     -13.463  34.761  -6.682  1.00  1.19           C  
ATOM   1111  CD2 TYR A  75     -12.400  36.581  -5.542  1.00  1.19           C  
ATOM   1112  CE1 TYR A  75     -14.471  34.762  -5.741  1.00  1.19           C  
ATOM   1113  CE2 TYR A  75     -13.411  36.582  -4.603  1.00  1.19           C  
ATOM   1114  CZ  TYR A  75     -14.445  35.679  -4.703  1.00  1.19           C  
ATOM   1115  OH  TYR A  75     -15.462  35.691  -3.775  1.00  1.19           O  
ATOM   1116  H   TYR A  75     -13.088  35.842  -9.804  1.00  1.19           H  
ATOM   1117  HA  TYR A  75     -11.540  37.787  -8.099  1.00  1.19           H  
ATOM   1118 1HB  TYR A  75     -11.334  34.745  -8.160  1.00  1.19           H  
ATOM   1119 2HB  TYR A  75     -10.379  35.825  -7.143  1.00  1.19           H  
ATOM   1120  HD1 TYR A  75     -13.485  34.047  -7.507  1.00  1.19           H  
ATOM   1121  HD2 TYR A  75     -11.587  37.303  -5.469  1.00  1.19           H  
ATOM   1122  HE1 TYR A  75     -15.288  34.048  -5.814  1.00  1.19           H  
ATOM   1123  HE2 TYR A  75     -13.395  37.305  -3.787  1.00  1.19           H  
ATOM   1124  HH  TYR A  75     -16.150  35.077  -4.050  1.00  1.19           H  
ATOM   1125  N   THR A  76     -10.109  38.092 -10.139  1.00  1.19           N  
ATOM   1126  CA  THR A  76      -9.200  38.283 -11.276  1.00  1.19           C  
ATOM   1127  C   THR A  76      -7.835  37.612 -11.120  1.00  1.19           C  
ATOM   1128  O   THR A  76      -7.294  37.062 -12.078  1.00  1.19           O  
ATOM   1129  CB  THR A  76      -8.971  39.783 -11.546  1.00  1.19           C  
ATOM   1130  OG1 THR A  76     -10.217  40.414 -11.873  1.00  1.19           O  
ATOM   1131  CG2 THR A  76      -7.999  39.964 -12.699  1.00  1.19           C  
ATOM   1132  H   THR A  76     -10.548  38.902  -9.721  1.00  1.19           H  
ATOM   1133  HA  THR A  76      -9.675  37.851 -12.157  1.00  1.19           H  
ATOM   1134  HB  THR A  76      -8.557  40.254 -10.655  1.00  1.19           H  
ATOM   1135  HG1 THR A  76     -10.058  41.335 -12.105  1.00  1.19           H  
ATOM   1136 1HG2 THR A  76      -7.842  41.026 -12.880  1.00  1.19           H  
ATOM   1137 2HG2 THR A  76      -7.047  39.493 -12.450  1.00  1.19           H  
ATOM   1138 3HG2 THR A  76      -8.408  39.500 -13.595  1.00  1.19           H  
ATOM   1139  N   GLY A  77      -7.255  37.696  -9.930  1.00  1.11           N  
ATOM   1140  CA  GLY A  77      -5.925  37.148  -9.691  1.00  1.11           C  
ATOM   1141  C   GLY A  77      -5.904  35.682  -9.237  1.00  1.11           C  
ATOM   1142  O   GLY A  77      -4.842  35.177  -8.863  1.00  1.11           O  
ATOM   1143  H   GLY A  77      -7.751  38.145  -9.176  1.00  1.11           H  
ATOM   1144 1HA  GLY A  77      -5.335  37.245 -10.602  1.00  1.11           H  
ATOM   1145 2HA  GLY A  77      -5.427  37.756  -8.938  1.00  1.11           H  
ATOM   1146  N   GLU A  78      -7.059  35.008  -9.219  1.00  0.98           N  
ATOM   1147  CA  GLU A  78      -7.113  33.637  -8.716  1.00  0.98           C  
ATOM   1148  C   GLU A  78      -7.868  32.680  -9.633  1.00  0.98           C  
ATOM   1149  O   GLU A  78      -8.680  33.083 -10.460  1.00  0.98           O  
ATOM   1150  CB  GLU A  78      -7.745  33.588  -7.326  1.00  0.98           C  
ATOM   1151  CG  GLU A  78      -7.009  34.349  -6.230  1.00  0.98           C  
ATOM   1152  CD  GLU A  78      -7.665  34.184  -4.883  1.00  0.98           C  
ATOM   1153  OE1 GLU A  78      -8.668  33.518  -4.819  1.00  0.98           O  
ATOM   1154  OE2 GLU A  78      -7.162  34.711  -3.919  1.00  0.98           O  
ATOM   1155  H   GLU A  78      -7.921  35.437  -9.562  1.00  0.98           H  
ATOM   1156  HA  GLU A  78      -6.093  33.265  -8.634  1.00  0.98           H  
ATOM   1157 1HB  GLU A  78      -8.764  33.964  -7.379  1.00  0.98           H  
ATOM   1158 2HB  GLU A  78      -7.797  32.553  -7.006  1.00  0.98           H  
ATOM   1159 1HG  GLU A  78      -5.981  33.992  -6.176  1.00  0.98           H  
ATOM   1160 2HG  GLU A  78      -6.987  35.406  -6.485  1.00  0.98           H  
ATOM   1161  N   VAL A  79      -7.610  31.391  -9.465  1.00  0.84           N  
ATOM   1162  CA  VAL A  79      -8.334  30.380 -10.218  1.00  0.84           C  
ATOM   1163  C   VAL A  79      -9.087  29.468  -9.277  1.00  0.84           C  
ATOM   1164  O   VAL A  79      -8.528  29.018  -8.284  1.00  0.84           O  
ATOM   1165  CB  VAL A  79      -7.362  29.509 -10.994  1.00  0.84           C  
ATOM   1166  CG1 VAL A  79      -6.389  28.820 -10.043  1.00  0.84           C  
ATOM   1167  CG2 VAL A  79      -8.127  28.524 -11.722  1.00  0.84           C  
ATOM   1168  H   VAL A  79      -6.914  31.109  -8.790  1.00  0.84           H  
ATOM   1169  HA  VAL A  79      -9.038  30.862 -10.898  1.00  0.84           H  
ATOM   1170  HB  VAL A  79      -6.784  30.121 -11.687  1.00  0.84           H  
ATOM   1171 1HG1 VAL A  79      -5.708  28.188 -10.606  1.00  0.84           H  
ATOM   1172 2HG1 VAL A  79      -5.817  29.561  -9.488  1.00  0.84           H  
ATOM   1173 3HG1 VAL A  79      -6.949  28.200  -9.350  1.00  0.84           H  
ATOM   1174 1HG2 VAL A  79      -7.490  27.921 -12.240  1.00  0.84           H  
ATOM   1175 2HG2 VAL A  79      -8.680  27.921 -11.048  1.00  0.84           H  
ATOM   1176 3HG2 VAL A  79      -8.792  29.021 -12.397  1.00  0.84           H  
ATOM   1177  N   SER A  80     -10.338  29.169  -9.578  1.00  0.73           N  
ATOM   1178  CA  SER A  80     -11.101  28.279  -8.717  1.00  0.73           C  
ATOM   1179  C   SER A  80     -10.853  26.811  -8.950  1.00  0.73           C  
ATOM   1180  O   SER A  80     -10.326  26.408  -9.986  1.00  0.73           O  
ATOM   1181  CB  SER A  80     -12.560  28.488  -8.900  1.00  0.73           C  
ATOM   1182  OG  SER A  80     -13.015  28.045 -10.171  1.00  0.73           O  
ATOM   1183  H   SER A  80     -10.765  29.568 -10.404  1.00  0.73           H  
ATOM   1184  HA  SER A  80     -10.842  28.487  -7.685  1.00  0.73           H  
ATOM   1185 1HB  SER A  80     -13.032  27.919  -8.133  1.00  0.73           H  
ATOM   1186 2HB  SER A  80     -12.823  29.531  -8.746  1.00  0.73           H  
ATOM   1187  HG  SER A  80     -13.996  27.972 -10.065  1.00  0.73           H  
ATOM   1188  N   ALA A  81     -11.300  25.989  -8.007  1.00  0.65           N  
ATOM   1189  CA  ALA A  81     -11.215  24.553  -8.193  1.00  0.65           C  
ATOM   1190  C   ALA A  81     -12.031  24.091  -9.380  1.00  0.65           C  
ATOM   1191  O   ALA A  81     -11.617  23.158 -10.070  1.00  0.65           O  
ATOM   1192  CB  ALA A  81     -11.675  23.824  -6.978  1.00  0.65           C  
ATOM   1193  H   ALA A  81     -11.715  26.367  -7.164  1.00  0.65           H  
ATOM   1194  HA  ALA A  81     -10.178  24.300  -8.386  1.00  0.65           H  
ATOM   1195 1HB  ALA A  81     -11.581  22.753  -7.135  1.00  0.65           H  
ATOM   1196 2HB  ALA A  81     -11.071  24.123  -6.119  1.00  0.65           H  
ATOM   1197 3HB  ALA A  81     -12.714  24.080  -6.819  1.00  0.65           H  
ATOM   1198  N   GLU A  82     -13.200  24.711  -9.655  1.00  0.60           N  
ATOM   1199  CA  GLU A  82     -13.926  24.207 -10.808  1.00  0.60           C  
ATOM   1200  C   GLU A  82     -13.094  24.434 -12.060  1.00  0.60           C  
ATOM   1201  O   GLU A  82     -13.063  23.579 -12.946  1.00  0.60           O  
ATOM   1202  CB  GLU A  82     -15.298  24.861 -10.974  1.00  0.60           C  
ATOM   1203  CG  GLU A  82     -16.340  24.474  -9.929  1.00  0.60           C  
ATOM   1204  CD  GLU A  82     -17.697  25.139 -10.138  1.00  0.60           C  
ATOM   1205  OE1 GLU A  82     -17.827  25.925 -11.047  1.00  0.60           O  
ATOM   1206  OE2 GLU A  82     -18.599  24.851  -9.380  1.00  0.60           O  
ATOM   1207  H   GLU A  82     -13.583  25.498  -9.124  1.00  0.60           H  
ATOM   1208  HA  GLU A  82     -14.074  23.134 -10.684  1.00  0.60           H  
ATOM   1209 1HB  GLU A  82     -15.184  25.943 -10.946  1.00  0.60           H  
ATOM   1210 2HB  GLU A  82     -15.700  24.604 -11.952  1.00  0.60           H  
ATOM   1211 1HG  GLU A  82     -16.487  23.407  -9.987  1.00  0.60           H  
ATOM   1212 2HG  GLU A  82     -15.953  24.712  -8.939  1.00  0.60           H  
ATOM   1213  N   MET A  83     -12.405  25.581 -12.147  1.00  0.59           N  
ATOM   1214  CA  MET A  83     -11.583  25.854 -13.327  1.00  0.59           C  
ATOM   1215  C   MET A  83     -10.412  24.877 -13.431  1.00  0.59           C  
ATOM   1216  O   MET A  83     -10.125  24.330 -14.500  1.00  0.59           O  
ATOM   1217  CB  MET A  83     -11.078  27.277 -13.282  1.00  0.59           C  
ATOM   1218  CG  MET A  83     -12.139  28.343 -13.462  1.00  0.59           C  
ATOM   1219  SD  MET A  83     -11.496  30.005 -13.165  1.00  0.59           S  
ATOM   1220  CE  MET A  83     -10.431  30.215 -14.580  1.00  0.59           C  
ATOM   1221  H   MET A  83     -12.466  26.277 -11.394  1.00  0.59           H  
ATOM   1222  HA  MET A  83     -12.203  25.732 -14.213  1.00  0.59           H  
ATOM   1223 1HB  MET A  83     -10.643  27.443 -12.311  1.00  0.59           H  
ATOM   1224 2HB  MET A  83     -10.299  27.420 -14.025  1.00  0.59           H  
ATOM   1225 1HG  MET A  83     -12.533  28.299 -14.475  1.00  0.59           H  
ATOM   1226 2HG  MET A  83     -12.958  28.159 -12.767  1.00  0.59           H  
ATOM   1227 1HE  MET A  83      -9.951  31.194 -14.534  1.00  0.59           H  
ATOM   1228 2HE  MET A  83      -9.679  29.444 -14.575  1.00  0.59           H  
ATOM   1229 3HE  MET A  83     -11.019  30.140 -15.495  1.00  0.59           H  
ATOM   1230  N   VAL A  84      -9.751  24.607 -12.311  1.00  0.59           N  
ATOM   1231  CA  VAL A  84      -8.618  23.694 -12.350  1.00  0.59           C  
ATOM   1232  C   VAL A  84      -9.069  22.302 -12.799  1.00  0.59           C  
ATOM   1233  O   VAL A  84      -8.464  21.701 -13.703  1.00  0.59           O  
ATOM   1234  CB  VAL A  84      -7.923  23.691 -10.971  1.00  0.59           C  
ATOM   1235  CG1 VAL A  84      -6.891  22.601 -10.870  1.00  0.59           C  
ATOM   1236  CG2 VAL A  84      -7.230  25.027 -10.795  1.00  0.59           C  
ATOM   1237  H   VAL A  84     -10.017  25.068 -11.438  1.00  0.59           H  
ATOM   1238  HA  VAL A  84      -7.900  24.068 -13.076  1.00  0.59           H  
ATOM   1239  HB  VAL A  84      -8.663  23.545 -10.190  1.00  0.59           H  
ATOM   1240 1HG1 VAL A  84      -6.414  22.638  -9.888  1.00  0.59           H  
ATOM   1241 2HG1 VAL A  84      -7.384  21.652 -10.989  1.00  0.59           H  
ATOM   1242 3HG1 VAL A  84      -6.144  22.730 -11.640  1.00  0.59           H  
ATOM   1243 1HG2 VAL A  84      -6.725  25.078  -9.844  1.00  0.59           H  
ATOM   1244 2HG2 VAL A  84      -6.500  25.159 -11.585  1.00  0.59           H  
ATOM   1245 3HG2 VAL A  84      -7.968  25.803 -10.849  1.00  0.59           H  
ATOM   1246  N   ALA A  85     -10.165  21.819 -12.210  1.00  0.60           N  
ATOM   1247  CA  ALA A  85     -10.733  20.535 -12.590  1.00  0.60           C  
ATOM   1248  C   ALA A  85     -11.234  20.532 -14.042  1.00  0.60           C  
ATOM   1249  O   ALA A  85     -11.060  19.544 -14.755  1.00  0.60           O  
ATOM   1250  CB  ALA A  85     -11.859  20.184 -11.647  1.00  0.60           C  
ATOM   1251  H   ALA A  85     -10.626  22.359 -11.476  1.00  0.60           H  
ATOM   1252  HA  ALA A  85      -9.952  19.781 -12.511  1.00  0.60           H  
ATOM   1253 1HB  ALA A  85     -12.267  19.208 -11.902  1.00  0.60           H  
ATOM   1254 2HB  ALA A  85     -11.482  20.160 -10.626  1.00  0.60           H  
ATOM   1255 3HB  ALA A  85     -12.642  20.940 -11.725  1.00  0.60           H  
ATOM   1256  N   SER A  86     -11.820  21.648 -14.506  1.00  0.60           N  
ATOM   1257  CA  SER A  86     -12.360  21.756 -15.866  1.00  0.60           C  
ATOM   1258  C   SER A  86     -11.284  21.574 -16.921  1.00  0.60           C  
ATOM   1259  O   SER A  86     -11.541  21.008 -17.985  1.00  0.60           O  
ATOM   1260  CB  SER A  86     -13.053  23.086 -16.083  1.00  0.60           C  
ATOM   1261  OG  SER A  86     -14.202  23.194 -15.284  1.00  0.60           O  
ATOM   1262  H   SER A  86     -11.953  22.444 -13.886  1.00  0.60           H  
ATOM   1263  HA  SER A  86     -13.099  20.966 -15.998  1.00  0.60           H  
ATOM   1264 1HB  SER A  86     -12.365  23.892 -15.846  1.00  0.60           H  
ATOM   1265 2HB  SER A  86     -13.324  23.186 -17.131  1.00  0.60           H  
ATOM   1266  HG  SER A  86     -13.880  23.143 -14.360  1.00  0.60           H  
ATOM   1267  N   THR A  87     -10.062  22.013 -16.615  1.00  0.61           N  
ATOM   1268  CA  THR A  87      -8.955  21.869 -17.554  1.00  0.61           C  
ATOM   1269  C   THR A  87      -8.462  20.421 -17.628  1.00  0.61           C  
ATOM   1270  O   THR A  87      -7.650  20.090 -18.491  1.00  0.61           O  
ATOM   1271  CB  THR A  87      -7.743  22.750 -17.189  1.00  0.61           C  
ATOM   1272  OG1 THR A  87      -7.252  22.388 -15.903  1.00  0.61           O  
ATOM   1273  CG2 THR A  87      -8.070  24.232 -17.232  1.00  0.61           C  
ATOM   1274  H   THR A  87      -9.922  22.507 -15.730  1.00  0.61           H  
ATOM   1275  HA  THR A  87      -9.305  22.158 -18.544  1.00  0.61           H  
ATOM   1276  HB  THR A  87      -6.953  22.561 -17.912  1.00  0.61           H  
ATOM   1277  HG1 THR A  87      -7.990  22.276 -15.273  1.00  0.61           H  
ATOM   1278 1HG2 THR A  87      -7.173  24.805 -16.989  1.00  0.61           H  
ATOM   1279 2HG2 THR A  87      -8.412  24.497 -18.230  1.00  0.61           H  
ATOM   1280 3HG2 THR A  87      -8.843  24.456 -16.519  1.00  0.61           H  
ATOM   1281  N   GLY A  88      -8.931  19.562 -16.719  1.00  0.60           N  
ATOM   1282  CA  GLY A  88      -8.503  18.177 -16.658  1.00  0.60           C  
ATOM   1283  C   GLY A  88      -7.397  17.933 -15.634  1.00  0.60           C  
ATOM   1284  O   GLY A  88      -6.809  16.848 -15.612  1.00  0.60           O  
ATOM   1285  H   GLY A  88      -9.633  19.854 -16.045  1.00  0.60           H  
ATOM   1286 1HA  GLY A  88      -9.366  17.562 -16.404  1.00  0.60           H  
ATOM   1287 2HA  GLY A  88      -8.169  17.858 -17.643  1.00  0.60           H  
ATOM   1288  N   ALA A  89      -7.083  18.933 -14.800  1.00  0.59           N  
ATOM   1289  CA  ALA A  89      -6.050  18.743 -13.789  1.00  0.59           C  
ATOM   1290  C   ALA A  89      -6.516  17.713 -12.797  1.00  0.59           C  
ATOM   1291  O   ALA A  89      -7.714  17.583 -12.537  1.00  0.59           O  
ATOM   1292  CB  ALA A  89      -5.723  20.019 -13.067  1.00  0.59           C  
ATOM   1293  H   ALA A  89      -7.585  19.821 -14.820  1.00  0.59           H  
ATOM   1294  HA  ALA A  89      -5.149  18.371 -14.279  1.00  0.59           H  
ATOM   1295 1HB  ALA A  89      -4.949  19.845 -12.325  1.00  0.59           H  
ATOM   1296 2HB  ALA A  89      -5.389  20.728 -13.785  1.00  0.59           H  
ATOM   1297 3HB  ALA A  89      -6.611  20.364 -12.593  1.00  0.59           H  
ATOM   1298  N   LYS A  90      -5.573  16.981 -12.241  1.00  0.59           N  
ATOM   1299  CA  LYS A  90      -5.892  15.984 -11.245  1.00  0.59           C  
ATOM   1300  C   LYS A  90      -5.440  16.420  -9.862  1.00  0.59           C  
ATOM   1301  O   LYS A  90      -6.001  15.969  -8.866  1.00  0.59           O  
ATOM   1302  CB  LYS A  90      -5.258  14.656 -11.631  1.00  0.59           C  
ATOM   1303  CG  LYS A  90      -5.720  14.113 -12.991  1.00  0.59           C  
ATOM   1304  CD  LYS A  90      -7.211  13.799 -13.013  1.00  0.59           C  
ATOM   1305  CE  LYS A  90      -7.628  13.209 -14.358  1.00  0.59           C  
ATOM   1306  NZ  LYS A  90      -9.087  12.892 -14.405  1.00  0.59           N  
ATOM   1307  H   LYS A  90      -4.603  17.131 -12.505  1.00  0.59           H  
ATOM   1308  HA  LYS A  90      -6.974  15.855 -11.214  1.00  0.59           H  
ATOM   1309 1HB  LYS A  90      -4.187  14.784 -11.695  1.00  0.59           H  
ATOM   1310 2HB  LYS A  90      -5.460  13.910 -10.862  1.00  0.59           H  
ATOM   1311 1HG  LYS A  90      -5.515  14.861 -13.764  1.00  0.59           H  
ATOM   1312 2HG  LYS A  90      -5.162  13.211 -13.231  1.00  0.59           H  
ATOM   1313 1HD  LYS A  90      -7.452  13.093 -12.218  1.00  0.59           H  
ATOM   1314 2HD  LYS A  90      -7.776  14.720 -12.843  1.00  0.59           H  
ATOM   1315 1HE  LYS A  90      -7.398  13.933 -15.142  1.00  0.59           H  
ATOM   1316 2HE  LYS A  90      -7.061  12.297 -14.541  1.00  0.59           H  
ATOM   1317 1HZ  LYS A  90      -9.317  12.514 -15.312  1.00  0.59           H  
ATOM   1318 2HZ  LYS A  90      -9.311  12.215 -13.689  1.00  0.59           H  
ATOM   1319 3HZ  LYS A  90      -9.617  13.738 -14.248  1.00  0.59           H  
ATOM   1320  N   TYR A  91      -4.421  17.284  -9.801  1.00  0.58           N  
ATOM   1321  CA  TYR A  91      -3.855  17.682  -8.510  1.00  0.58           C  
ATOM   1322  C   TYR A  91      -3.802  19.190  -8.299  1.00  0.58           C  
ATOM   1323  O   TYR A  91      -3.826  19.970  -9.255  1.00  0.58           O  
ATOM   1324  CB  TYR A  91      -2.423  17.139  -8.357  1.00  0.58           C  
ATOM   1325  CG  TYR A  91      -2.328  15.669  -8.451  1.00  0.58           C  
ATOM   1326  CD1 TYR A  91      -2.190  15.079  -9.696  1.00  0.58           C  
ATOM   1327  CD2 TYR A  91      -2.374  14.900  -7.321  1.00  0.58           C  
ATOM   1328  CE1 TYR A  91      -2.113  13.713  -9.801  1.00  0.58           C  
ATOM   1329  CE2 TYR A  91      -2.297  13.532  -7.426  1.00  0.58           C  
ATOM   1330  CZ  TYR A  91      -2.169  12.940  -8.656  1.00  0.58           C  
ATOM   1331  OH  TYR A  91      -2.091  11.573  -8.748  1.00  0.58           O  
ATOM   1332  H   TYR A  91      -3.996  17.614 -10.667  1.00  0.58           H  
ATOM   1333  HA  TYR A  91      -4.479  17.266  -7.728  1.00  0.58           H  
ATOM   1334 1HB  TYR A  91      -1.787  17.563  -9.127  1.00  0.58           H  
ATOM   1335 2HB  TYR A  91      -2.018  17.445  -7.390  1.00  0.58           H  
ATOM   1336  HD1 TYR A  91      -2.148  15.701 -10.593  1.00  0.58           H  
ATOM   1337  HD2 TYR A  91      -2.478  15.373  -6.342  1.00  0.58           H  
ATOM   1338  HE1 TYR A  91      -2.010  13.243 -10.772  1.00  0.58           H  
ATOM   1339  HE2 TYR A  91      -2.337  12.915  -6.539  1.00  0.58           H  
ATOM   1340  HH  TYR A  91      -1.987  11.317  -9.666  1.00  0.58           H  
ATOM   1341  N   VAL A  92      -3.729  19.589  -7.035  1.00  0.58           N  
ATOM   1342  CA  VAL A  92      -3.490  20.996  -6.701  1.00  0.58           C  
ATOM   1343  C   VAL A  92      -2.611  21.160  -5.467  1.00  0.58           C  
ATOM   1344  O   VAL A  92      -2.825  20.495  -4.457  1.00  0.58           O  
ATOM   1345  CB  VAL A  92      -4.812  21.768  -6.498  1.00  0.58           C  
ATOM   1346  CG1 VAL A  92      -5.647  21.143  -5.401  1.00  0.58           C  
ATOM   1347  CG2 VAL A  92      -4.472  23.223  -6.124  1.00  0.58           C  
ATOM   1348  H   VAL A  92      -3.792  18.873  -6.306  1.00  0.58           H  
ATOM   1349  HA  VAL A  92      -2.978  21.448  -7.541  1.00  0.58           H  
ATOM   1350  HB  VAL A  92      -5.392  21.745  -7.424  1.00  0.58           H  
ATOM   1351 1HG1 VAL A  92      -6.563  21.717  -5.286  1.00  0.58           H  
ATOM   1352 2HG1 VAL A  92      -5.891  20.111  -5.662  1.00  0.58           H  
ATOM   1353 3HG1 VAL A  92      -5.090  21.165  -4.474  1.00  0.58           H  
ATOM   1354 1HG2 VAL A  92      -5.349  23.773  -5.975  1.00  0.58           H  
ATOM   1355 2HG2 VAL A  92      -3.915  23.256  -5.206  1.00  0.58           H  
ATOM   1356 3HG2 VAL A  92      -3.884  23.680  -6.920  1.00  0.58           H  
ATOM   1357  N   ILE A  93      -1.672  22.095  -5.514  1.00  0.59           N  
ATOM   1358  CA  ILE A  93      -0.855  22.347  -4.334  1.00  0.59           C  
ATOM   1359  C   ILE A  93      -1.530  23.396  -3.450  1.00  0.59           C  
ATOM   1360  O   ILE A  93      -1.869  24.481  -3.917  1.00  0.59           O  
ATOM   1361  CB  ILE A  93       0.525  22.905  -4.696  1.00  0.59           C  
ATOM   1362  CG1 ILE A  93       1.254  22.048  -5.683  1.00  0.59           C  
ATOM   1363  CG2 ILE A  93       1.358  22.992  -3.436  1.00  0.59           C  
ATOM   1364  CD1 ILE A  93       1.482  20.671  -5.245  1.00  0.59           C  
ATOM   1365  H   ILE A  93      -1.520  22.604  -6.387  1.00  0.59           H  
ATOM   1366  HA  ILE A  93      -0.744  21.427  -3.764  1.00  0.59           H  
ATOM   1367  HB  ILE A  93       0.419  23.895  -5.123  1.00  0.59           H  
ATOM   1368 1HG1 ILE A  93       0.700  22.036  -6.626  1.00  0.59           H  
ATOM   1369 2HG1 ILE A  93       2.203  22.513  -5.853  1.00  0.59           H  
ATOM   1370 1HG2 ILE A  93       2.339  23.400  -3.670  1.00  0.59           H  
ATOM   1371 2HG2 ILE A  93       0.865  23.633  -2.711  1.00  0.59           H  
ATOM   1372 3HG2 ILE A  93       1.465  21.992  -3.022  1.00  0.59           H  
ATOM   1373 1HD1 ILE A  93       2.037  20.127  -6.002  1.00  0.59           H  
ATOM   1374 2HD1 ILE A  93       2.045  20.661  -4.311  1.00  0.59           H  
ATOM   1375 3HD1 ILE A  93       0.517  20.225  -5.109  1.00  0.59           H  
ATOM   1376  N   LEU A  94      -1.760  23.070  -2.184  1.00  0.61           N  
ATOM   1377  CA  LEU A  94      -2.377  24.028  -1.268  1.00  0.61           C  
ATOM   1378  C   LEU A  94      -1.486  24.205  -0.031  1.00  0.61           C  
ATOM   1379  O   LEU A  94      -0.896  23.235   0.442  1.00  0.61           O  
ATOM   1380  CB  LEU A  94      -3.787  23.546  -0.881  1.00  0.61           C  
ATOM   1381  CG  LEU A  94      -4.795  23.372  -2.071  1.00  0.61           C  
ATOM   1382  CD1 LEU A  94      -6.072  22.732  -1.559  1.00  0.61           C  
ATOM   1383  CD2 LEU A  94      -5.092  24.732  -2.709  1.00  0.61           C  
ATOM   1384  H   LEU A  94      -1.470  22.151  -1.848  1.00  0.61           H  
ATOM   1385  HA  LEU A  94      -2.464  24.992  -1.768  1.00  0.61           H  
ATOM   1386 1HB  LEU A  94      -3.697  22.581  -0.379  1.00  0.61           H  
ATOM   1387 2HB  LEU A  94      -4.221  24.259  -0.181  1.00  0.61           H  
ATOM   1388  HG  LEU A  94      -4.364  22.710  -2.816  1.00  0.61           H  
ATOM   1389 1HD1 LEU A  94      -6.774  22.595  -2.383  1.00  0.61           H  
ATOM   1390 2HD1 LEU A  94      -5.837  21.772  -1.124  1.00  0.61           H  
ATOM   1391 3HD1 LEU A  94      -6.518  23.369  -0.805  1.00  0.61           H  
ATOM   1392 1HD2 LEU A  94      -5.791  24.599  -3.533  1.00  0.61           H  
ATOM   1393 2HD2 LEU A  94      -5.523  25.387  -1.967  1.00  0.61           H  
ATOM   1394 3HD2 LEU A  94      -4.171  25.172  -3.085  1.00  0.61           H  
ATOM   1395  N   GLY A  95      -1.382  25.428   0.494  1.00  0.64           N  
ATOM   1396  CA  GLY A  95      -0.602  25.665   1.718  1.00  0.64           C  
ATOM   1397  C   GLY A  95       0.907  25.802   1.491  1.00  0.64           C  
ATOM   1398  O   GLY A  95       1.691  25.826   2.445  1.00  0.64           O  
ATOM   1399  H   GLY A  95      -1.867  26.215   0.069  1.00  0.64           H  
ATOM   1400 1HA  GLY A  95      -0.962  26.584   2.177  1.00  0.64           H  
ATOM   1401 2HA  GLY A  95      -0.792  24.862   2.430  1.00  0.64           H  
ATOM   1402  N   HIS A  96       1.333  25.887   0.230  1.00  0.68           N  
ATOM   1403  CA  HIS A  96       2.762  25.991  -0.081  1.00  0.68           C  
ATOM   1404  C   HIS A  96       3.331  27.173   0.671  1.00  0.68           C  
ATOM   1405  O   HIS A  96       2.646  28.194   0.834  1.00  0.68           O  
ATOM   1406  CB  HIS A  96       3.009  26.144  -1.583  1.00  0.68           C  
ATOM   1407  CG  HIS A  96       4.457  26.044  -1.989  1.00  0.68           C  
ATOM   1408  ND1 HIS A  96       5.358  27.098  -1.858  1.00  0.68           N  
ATOM   1409  CD2 HIS A  96       5.158  25.008  -2.514  1.00  0.68           C  
ATOM   1410  CE1 HIS A  96       6.553  26.698  -2.286  1.00  0.68           C  
ATOM   1411  NE2 HIS A  96       6.454  25.440  -2.689  1.00  0.68           N  
ATOM   1412  H   HIS A  96       0.655  25.862  -0.517  1.00  0.68           H  
ATOM   1413  HA  HIS A  96       3.292  25.100   0.255  1.00  0.68           H  
ATOM   1414 1HB  HIS A  96       2.449  25.390  -2.121  1.00  0.68           H  
ATOM   1415 2HB  HIS A  96       2.649  27.096  -1.898  1.00  0.68           H  
ATOM   1416  HD2 HIS A  96       4.770  24.014  -2.745  1.00  0.68           H  
ATOM   1417  HE1 HIS A  96       7.460  27.299  -2.305  1.00  0.68           H  
ATOM   1418  HE2 HIS A  96       7.205  24.877  -3.058  1.00  0.68           H  
ATOM   1419  N   SER A  97       4.586  27.066   1.102  1.00  0.72           N  
ATOM   1420  CA  SER A  97       5.218  28.133   1.860  1.00  0.72           C  
ATOM   1421  C   SER A  97       5.052  29.502   1.219  1.00  0.72           C  
ATOM   1422  O   SER A  97       4.817  30.474   1.933  1.00  0.72           O  
ATOM   1423  CB  SER A  97       6.696  27.860   1.998  1.00  0.72           C  
ATOM   1424  OG  SER A  97       6.921  26.707   2.744  1.00  0.72           O  
ATOM   1425  H   SER A  97       5.118  26.208   0.921  1.00  0.72           H  
ATOM   1426  HA  SER A  97       4.764  28.158   2.850  1.00  0.72           H  
ATOM   1427 1HB  SER A  97       7.139  27.741   1.007  1.00  0.72           H  
ATOM   1428 2HB  SER A  97       7.181  28.708   2.473  1.00  0.72           H  
ATOM   1429  HG  SER A  97       6.692  25.960   2.141  1.00  0.72           H  
ATOM   1430  N   GLU A  98       5.162  29.601  -0.112  1.00  0.78           N  
ATOM   1431  CA  GLU A  98       5.024  30.907  -0.762  1.00  0.78           C  
ATOM   1432  C   GLU A  98       3.620  31.489  -0.619  1.00  0.78           C  
ATOM   1433  O   GLU A  98       3.424  32.700  -0.615  1.00  0.78           O  
ATOM   1434  CB  GLU A  98       5.397  30.846  -2.238  1.00  0.78           C  
ATOM   1435  CG  GLU A  98       6.882  30.635  -2.503  1.00  0.78           C  
ATOM   1436  CD  GLU A  98       7.211  30.641  -3.969  1.00  0.78           C  
ATOM   1437  OE1 GLU A  98       6.301  30.677  -4.766  1.00  0.78           O  
ATOM   1438  OE2 GLU A  98       8.382  30.606  -4.301  1.00  0.78           O  
ATOM   1439  H   GLU A  98       5.324  28.759  -0.672  1.00  0.78           H  
ATOM   1440  HA  GLU A  98       5.720  31.592  -0.282  1.00  0.78           H  
ATOM   1441 1HB  GLU A  98       4.856  30.025  -2.708  1.00  0.78           H  
ATOM   1442 2HB  GLU A  98       5.088  31.764  -2.732  1.00  0.78           H  
ATOM   1443 1HG  GLU A  98       7.446  31.420  -2.008  1.00  0.78           H  
ATOM   1444 2HG  GLU A  98       7.183  29.689  -2.067  1.00  0.78           H  
ATOM   1445  N   ARG A  99       2.611  30.644  -0.541  1.00  0.84           N  
ATOM   1446  CA  ARG A  99       1.267  31.169  -0.465  1.00  0.84           C  
ATOM   1447  C   ARG A  99       1.012  31.623   0.967  1.00  0.84           C  
ATOM   1448  O   ARG A  99       0.373  32.654   1.232  1.00  0.84           O  
ATOM   1449  CB  ARG A  99       0.267  30.121  -0.909  1.00  0.84           C  
ATOM   1450  CG  ARG A  99       0.003  30.032  -2.449  1.00  0.84           C  
ATOM   1451  CD  ARG A  99       1.237  29.681  -3.229  1.00  0.84           C  
ATOM   1452  NE  ARG A  99       0.970  29.506  -4.663  1.00  0.84           N  
ATOM   1453  CZ  ARG A  99       1.917  29.253  -5.602  1.00  0.84           C  
ATOM   1454  NH1 ARG A  99       3.184  29.165  -5.250  1.00  0.84           N  
ATOM   1455  NH2 ARG A  99       1.571  29.090  -6.871  1.00  0.84           N  
ATOM   1456  H   ARG A  99       2.770  29.643  -0.481  1.00  0.84           H  
ATOM   1457  HA  ARG A  99       1.200  32.022  -1.127  1.00  0.84           H  
ATOM   1458 1HB  ARG A  99       0.570  29.137  -0.547  1.00  0.84           H  
ATOM   1459 2HB  ARG A  99      -0.665  30.356  -0.453  1.00  0.84           H  
ATOM   1460 1HG  ARG A  99      -0.736  29.246  -2.625  1.00  0.84           H  
ATOM   1461 2HG  ARG A  99      -0.385  30.969  -2.821  1.00  0.84           H  
ATOM   1462 1HD  ARG A  99       1.978  30.473  -3.115  1.00  0.84           H  
ATOM   1463 2HD  ARG A  99       1.640  28.765  -2.855  1.00  0.84           H  
ATOM   1464  HE  ARG A  99       0.009  29.557  -4.975  1.00  0.84           H  
ATOM   1465 1HH1 ARG A  99       3.447  29.290  -4.285  1.00  0.84           H  
ATOM   1466 2HH1 ARG A  99       3.897  28.978  -5.944  1.00  0.84           H  
ATOM   1467 1HH2 ARG A  99       0.580  29.141  -7.145  1.00  0.84           H  
ATOM   1468 2HH2 ARG A  99       2.292  28.872  -7.581  1.00  0.84           H  
ATOM   1469  N   ARG A 100       1.592  30.892   1.909  1.00  0.90           N  
ATOM   1470  CA  ARG A 100       1.463  31.280   3.299  1.00  0.90           C  
ATOM   1471  C   ARG A 100       2.219  32.601   3.516  1.00  0.90           C  
ATOM   1472  O   ARG A 100       1.727  33.526   4.166  1.00  0.90           O  
ATOM   1473  CB  ARG A 100       2.042  30.190   4.182  1.00  0.90           C  
ATOM   1474  CG  ARG A 100       1.236  28.906   4.202  1.00  0.90           C  
ATOM   1475  CD  ARG A 100       1.883  27.895   5.052  1.00  0.90           C  
ATOM   1476  NE  ARG A 100       1.214  26.616   5.009  1.00  0.90           N  
ATOM   1477  CZ  ARG A 100       0.176  26.264   5.770  1.00  0.90           C  
ATOM   1478  NH1 ARG A 100      -0.334  27.122   6.633  1.00  0.90           N  
ATOM   1479  NH2 ARG A 100      -0.334  25.058   5.652  1.00  0.90           N  
ATOM   1480  H   ARG A 100       2.105  30.047   1.648  1.00  0.90           H  
ATOM   1481  HA  ARG A 100       0.413  31.418   3.543  1.00  0.90           H  
ATOM   1482 1HB  ARG A 100       3.046  29.943   3.842  1.00  0.90           H  
ATOM   1483 2HB  ARG A 100       2.119  30.554   5.204  1.00  0.90           H  
ATOM   1484 1HG  ARG A 100       0.231  29.106   4.585  1.00  0.90           H  
ATOM   1485 2HG  ARG A 100       1.168  28.508   3.185  1.00  0.90           H  
ATOM   1486 1HD  ARG A 100       2.906  27.746   4.708  1.00  0.90           H  
ATOM   1487 2HD  ARG A 100       1.893  28.239   6.085  1.00  0.90           H  
ATOM   1488  HE  ARG A 100       1.542  25.944   4.301  1.00  0.90           H  
ATOM   1489 1HH1 ARG A 100       0.059  28.053   6.712  1.00  0.90           H  
ATOM   1490 2HH1 ARG A 100      -1.121  26.857   7.203  1.00  0.90           H  
ATOM   1491 1HH2 ARG A 100       0.087  24.379   4.989  1.00  0.90           H  
ATOM   1492 2HH2 ARG A 100      -1.127  24.798   6.209  1.00  0.90           H  
ATOM   1493  N   ALA A 101       3.418  32.685   2.925  1.00  0.94           N  
ATOM   1494  CA  ALA A 101       4.302  33.843   3.010  1.00  0.94           C  
ATOM   1495  C   ALA A 101       3.781  35.103   2.333  1.00  0.94           C  
ATOM   1496  O   ALA A 101       3.983  36.204   2.854  1.00  0.94           O  
ATOM   1497  CB  ALA A 101       5.643  33.507   2.385  1.00  0.94           C  
ATOM   1498  H   ALA A 101       3.765  31.883   2.409  1.00  0.94           H  
ATOM   1499  HA  ALA A 101       4.446  34.064   4.066  1.00  0.94           H  
ATOM   1500 1HB  ALA A 101       6.317  34.355   2.490  1.00  0.94           H  
ATOM   1501 2HB  ALA A 101       6.069  32.635   2.877  1.00  0.94           H  
ATOM   1502 3HB  ALA A 101       5.496  33.293   1.333  1.00  0.94           H  
ATOM   1503  N   TYR A 102       3.126  34.965   1.176  1.00  0.95           N  
ATOM   1504  CA  TYR A 102       2.735  36.153   0.433  1.00  0.95           C  
ATOM   1505  C   TYR A 102       1.241  36.465   0.403  1.00  0.95           C  
ATOM   1506  O   TYR A 102       0.873  37.621   0.187  1.00  0.95           O  
ATOM   1507  CB  TYR A 102       3.291  36.054  -0.985  1.00  0.95           C  
ATOM   1508  CG  TYR A 102       4.809  35.911  -0.973  1.00  0.95           C  
ATOM   1509  CD1 TYR A 102       5.411  34.793  -1.525  1.00  0.95           C  
ATOM   1510  CD2 TYR A 102       5.589  36.869  -0.347  1.00  0.95           C  
ATOM   1511  CE1 TYR A 102       6.773  34.636  -1.469  1.00  0.95           C  
ATOM   1512  CE2 TYR A 102       6.960  36.711  -0.288  1.00  0.95           C  
ATOM   1513  CZ  TYR A 102       7.550  35.596  -0.849  1.00  0.95           C  
ATOM   1514  OH  TYR A 102       8.916  35.433  -0.791  1.00  0.95           O  
ATOM   1515  H   TYR A 102       2.985  34.045   0.762  1.00  0.95           H  
ATOM   1516  HA  TYR A 102       3.216  37.007   0.905  1.00  0.95           H  
ATOM   1517 1HB  TYR A 102       2.860  35.185  -1.492  1.00  0.95           H  
ATOM   1518 2HB  TYR A 102       3.025  36.942  -1.555  1.00  0.95           H  
ATOM   1519  HD1 TYR A 102       4.805  34.037  -2.011  1.00  0.95           H  
ATOM   1520  HD2 TYR A 102       5.120  37.743   0.106  1.00  0.95           H  
ATOM   1521  HE1 TYR A 102       7.235  33.755  -1.911  1.00  0.95           H  
ATOM   1522  HE2 TYR A 102       7.575  37.464   0.207  1.00  0.95           H  
ATOM   1523  HH  TYR A 102       9.158  34.612  -1.230  1.00  0.95           H  
ATOM   1524  N   TYR A 103       0.369  35.478   0.620  1.00  0.94           N  
ATOM   1525  CA  TYR A 103      -1.061  35.760   0.568  1.00  0.94           C  
ATOM   1526  C   TYR A 103      -1.677  35.632   1.955  1.00  0.94           C  
ATOM   1527  O   TYR A 103      -2.863  35.901   2.152  1.00  0.94           O  
ATOM   1528  CB  TYR A 103      -1.750  34.840  -0.427  1.00  0.94           C  
ATOM   1529  CG  TYR A 103      -1.181  34.995  -1.809  1.00  0.94           C  
ATOM   1530  CD1 TYR A 103      -0.570  33.928  -2.390  1.00  0.94           C  
ATOM   1531  CD2 TYR A 103      -1.233  36.211  -2.468  1.00  0.94           C  
ATOM   1532  CE1 TYR A 103      -0.000  34.033  -3.638  1.00  0.94           C  
ATOM   1533  CE2 TYR A 103      -0.668  36.336  -3.721  1.00  0.94           C  
ATOM   1534  CZ  TYR A 103      -0.051  35.248  -4.308  1.00  0.94           C  
ATOM   1535  OH  TYR A 103       0.516  35.366  -5.557  1.00  0.94           O  
ATOM   1536  H   TYR A 103       0.662  34.521   0.796  1.00  0.94           H  
ATOM   1537  HA  TYR A 103      -1.208  36.788   0.240  1.00  0.94           H  
ATOM   1538 1HB  TYR A 103      -1.626  33.798  -0.115  1.00  0.94           H  
ATOM   1539 2HB  TYR A 103      -2.816  35.056  -0.460  1.00  0.94           H  
ATOM   1540  HD1 TYR A 103      -0.548  33.002  -1.852  1.00  0.94           H  
ATOM   1541  HD2 TYR A 103      -1.713  37.069  -1.995  1.00  0.94           H  
ATOM   1542  HE1 TYR A 103       0.485  33.169  -4.093  1.00  0.94           H  
ATOM   1543  HE2 TYR A 103      -0.704  37.292  -4.244  1.00  0.94           H  
ATOM   1544  HH  TYR A 103       0.386  36.259  -5.883  1.00  0.94           H  
ATOM   1545  N   GLY A 104      -0.858  35.222   2.920  1.00  0.91           N  
ATOM   1546  CA  GLY A 104      -1.301  35.059   4.295  1.00  0.91           C  
ATOM   1547  C   GLY A 104      -2.189  33.842   4.533  1.00  0.91           C  
ATOM   1548  O   GLY A 104      -3.044  33.880   5.416  1.00  0.91           O  
ATOM   1549  H   GLY A 104       0.106  35.017   2.695  1.00  0.91           H  
ATOM   1550 1HA  GLY A 104      -0.419  34.981   4.932  1.00  0.91           H  
ATOM   1551 2HA  GLY A 104      -1.831  35.958   4.606  1.00  0.91           H  
ATOM   1552  N   GLU A 105      -2.037  32.775   3.747  1.00  0.86           N  
ATOM   1553  CA  GLU A 105      -2.925  31.628   3.964  1.00  0.86           C  
ATOM   1554  C   GLU A 105      -2.873  31.097   5.398  1.00  0.86           C  
ATOM   1555  O   GLU A 105      -1.799  30.847   5.954  1.00  0.86           O  
ATOM   1556  CB  GLU A 105      -2.642  30.501   2.967  1.00  0.86           C  
ATOM   1557  CG  GLU A 105      -3.155  30.809   1.576  1.00  0.86           C  
ATOM   1558  CD  GLU A 105      -2.990  29.703   0.574  1.00  0.86           C  
ATOM   1559  OE1 GLU A 105      -2.372  28.715   0.857  1.00  0.86           O  
ATOM   1560  OE2 GLU A 105      -3.513  29.862  -0.507  1.00  0.86           O  
ATOM   1561  H   GLU A 105      -1.318  32.769   3.020  1.00  0.86           H  
ATOM   1562  HA  GLU A 105      -3.943  31.962   3.778  1.00  0.86           H  
ATOM   1563 1HB  GLU A 105      -1.573  30.314   2.903  1.00  0.86           H  
ATOM   1564 2HB  GLU A 105      -3.117  29.584   3.310  1.00  0.86           H  
ATOM   1565 1HG  GLU A 105      -4.210  31.058   1.649  1.00  0.86           H  
ATOM   1566 2HG  GLU A 105      -2.629  31.695   1.212  1.00  0.86           H  
ATOM   1567  N   THR A 106      -4.065  30.894   5.960  1.00  0.80           N  
ATOM   1568  CA  THR A 106      -4.272  30.415   7.320  1.00  0.80           C  
ATOM   1569  C   THR A 106      -4.869  29.031   7.321  1.00  0.80           C  
ATOM   1570  O   THR A 106      -5.279  28.526   6.277  1.00  0.80           O  
ATOM   1571  CB  THR A 106      -5.240  31.329   8.108  1.00  0.80           C  
ATOM   1572  OG1 THR A 106      -6.595  31.233   7.559  1.00  0.80           O  
ATOM   1573  CG2 THR A 106      -4.788  32.760   8.012  1.00  0.80           C  
ATOM   1574  H   THR A 106      -4.873  31.129   5.409  1.00  0.80           H  
ATOM   1575  HA  THR A 106      -3.310  30.379   7.833  1.00  0.80           H  
ATOM   1576  HB  THR A 106      -5.254  31.032   9.154  1.00  0.80           H  
ATOM   1577  HG1 THR A 106      -7.121  31.970   7.903  1.00  0.80           H  
ATOM   1578 1HG2 THR A 106      -5.469  33.398   8.572  1.00  0.80           H  
ATOM   1579 2HG2 THR A 106      -3.782  32.855   8.420  1.00  0.80           H  
ATOM   1580 3HG2 THR A 106      -4.785  33.067   6.975  1.00  0.80           H  
ATOM   1581  N   VAL A 107      -4.999  28.456   8.512  1.00  0.75           N  
ATOM   1582  CA  VAL A 107      -5.580  27.133   8.652  1.00  0.75           C  
ATOM   1583  C   VAL A 107      -7.004  27.108   8.108  1.00  0.75           C  
ATOM   1584  O   VAL A 107      -7.349  26.229   7.320  1.00  0.75           O  
ATOM   1585  CB  VAL A 107      -5.588  26.754  10.151  1.00  0.75           C  
ATOM   1586  CG1 VAL A 107      -6.373  25.486  10.402  1.00  0.75           C  
ATOM   1587  CG2 VAL A 107      -4.151  26.573  10.638  1.00  0.75           C  
ATOM   1588  H   VAL A 107      -4.657  28.937   9.331  1.00  0.75           H  
ATOM   1589  HA  VAL A 107      -4.969  26.421   8.096  1.00  0.75           H  
ATOM   1590  HB  VAL A 107      -6.071  27.552  10.710  1.00  0.75           H  
ATOM   1591 1HG1 VAL A 107      -6.368  25.259  11.470  1.00  0.75           H  
ATOM   1592 2HG1 VAL A 107      -7.401  25.606  10.061  1.00  0.75           H  
ATOM   1593 3HG1 VAL A 107      -5.910  24.687   9.884  1.00  0.75           H  
ATOM   1594 1HG2 VAL A 107      -4.156  26.320  11.701  1.00  0.75           H  
ATOM   1595 2HG2 VAL A 107      -3.687  25.765  10.079  1.00  0.75           H  
ATOM   1596 3HG2 VAL A 107      -3.589  27.491  10.486  1.00  0.75           H  
ATOM   1597  N   ALA A 108      -7.818  28.098   8.491  1.00  0.71           N  
ATOM   1598  CA  ALA A 108      -9.200  28.183   8.015  1.00  0.71           C  
ATOM   1599  C   ALA A 108      -9.280  28.364   6.499  1.00  0.71           C  
ATOM   1600  O   ALA A 108     -10.124  27.765   5.827  1.00  0.71           O  
ATOM   1601  CB  ALA A 108      -9.911  29.334   8.694  1.00  0.71           C  
ATOM   1602  H   ALA A 108      -7.469  28.799   9.126  1.00  0.71           H  
ATOM   1603  HA  ALA A 108      -9.702  27.248   8.271  1.00  0.71           H  
ATOM   1604 1HB  ALA A 108     -10.946  29.369   8.355  1.00  0.71           H  
ATOM   1605 2HB  ALA A 108      -9.884  29.191   9.773  1.00  0.71           H  
ATOM   1606 3HB  ALA A 108      -9.412  30.268   8.436  1.00  0.71           H  
ATOM   1607  N   ILE A 109      -8.379  29.167   5.930  1.00  0.67           N  
ATOM   1608  CA  ILE A 109      -8.438  29.343   4.481  1.00  0.67           C  
ATOM   1609  C   ILE A 109      -8.153  28.029   3.788  1.00  0.67           C  
ATOM   1610  O   ILE A 109      -8.849  27.631   2.847  1.00  0.67           O  
ATOM   1611  CB  ILE A 109      -7.445  30.407   3.996  1.00  0.67           C  
ATOM   1612  CG1 ILE A 109      -7.886  31.793   4.483  1.00  0.67           C  
ATOM   1613  CG2 ILE A 109      -7.308  30.354   2.489  1.00  0.67           C  
ATOM   1614  CD1 ILE A 109      -6.838  32.881   4.307  1.00  0.67           C  
ATOM   1615  H   ILE A 109      -7.679  29.666   6.488  1.00  0.67           H  
ATOM   1616  HA  ILE A 109      -9.443  29.660   4.209  1.00  0.67           H  
ATOM   1617  HB  ILE A 109      -6.473  30.206   4.442  1.00  0.67           H  
ATOM   1618 1HG1 ILE A 109      -8.777  32.085   3.929  1.00  0.67           H  
ATOM   1619 2HG1 ILE A 109      -8.145  31.727   5.538  1.00  0.67           H  
ATOM   1620 1HG2 ILE A 109      -6.586  31.099   2.166  1.00  0.67           H  
ATOM   1621 2HG2 ILE A 109      -6.963  29.362   2.195  1.00  0.67           H  
ATOM   1622 3HG2 ILE A 109      -8.277  30.558   2.029  1.00  0.67           H  
ATOM   1623 1HD1 ILE A 109      -7.236  33.828   4.672  1.00  0.67           H  
ATOM   1624 2HD1 ILE A 109      -5.954  32.636   4.869  1.00  0.67           H  
ATOM   1625 3HD1 ILE A 109      -6.581  32.979   3.254  1.00  0.67           H  
ATOM   1626  N   LEU A 110      -7.125  27.347   4.260  1.00  0.64           N  
ATOM   1627  CA  LEU A 110      -6.748  26.085   3.686  1.00  0.64           C  
ATOM   1628  C   LEU A 110      -7.814  25.024   3.876  1.00  0.64           C  
ATOM   1629  O   LEU A 110      -8.062  24.256   2.951  1.00  0.64           O  
ATOM   1630  CB  LEU A 110      -5.396  25.705   4.237  1.00  0.64           C  
ATOM   1631  CG  LEU A 110      -4.331  26.605   3.689  1.00  0.64           C  
ATOM   1632  CD1 LEU A 110      -3.043  26.411   4.398  1.00  0.64           C  
ATOM   1633  CD2 LEU A 110      -4.197  26.286   2.214  1.00  0.64           C  
ATOM   1634  H   LEU A 110      -6.584  27.721   5.041  1.00  0.64           H  
ATOM   1635  HA  LEU A 110      -6.623  26.235   2.618  1.00  0.64           H  
ATOM   1636 1HB  LEU A 110      -5.412  25.798   5.326  1.00  0.64           H  
ATOM   1637 2HB  LEU A 110      -5.187  24.685   3.964  1.00  0.64           H  
ATOM   1638  HG  LEU A 110      -4.630  27.648   3.821  1.00  0.64           H  
ATOM   1639 1HD1 LEU A 110      -2.300  27.086   3.980  1.00  0.64           H  
ATOM   1640 2HD1 LEU A 110      -3.184  26.640   5.454  1.00  0.64           H  
ATOM   1641 3HD1 LEU A 110      -2.714  25.398   4.283  1.00  0.64           H  
ATOM   1642 1HD2 LEU A 110      -3.456  26.919   1.785  1.00  0.64           H  
ATOM   1643 2HD2 LEU A 110      -3.902  25.244   2.095  1.00  0.64           H  
ATOM   1644 3HD2 LEU A 110      -5.147  26.452   1.713  1.00  0.64           H  
ATOM   1645  N   GLU A 111      -8.504  25.018   5.018  1.00  0.62           N  
ATOM   1646  CA  GLU A 111      -9.577  24.052   5.226  1.00  0.62           C  
ATOM   1647  C   GLU A 111     -10.606  24.191   4.110  1.00  0.62           C  
ATOM   1648  O   GLU A 111     -11.027  23.201   3.496  1.00  0.62           O  
ATOM   1649  CB  GLU A 111     -10.254  24.292   6.587  1.00  0.62           C  
ATOM   1650  CG  GLU A 111     -11.394  23.338   6.947  1.00  0.62           C  
ATOM   1651  CD  GLU A 111     -12.058  23.652   8.297  1.00  0.62           C  
ATOM   1652  OE1 GLU A 111     -11.639  24.561   8.972  1.00  0.62           O  
ATOM   1653  OE2 GLU A 111     -13.001  22.971   8.632  1.00  0.62           O  
ATOM   1654  H   GLU A 111      -8.254  25.663   5.767  1.00  0.62           H  
ATOM   1655  HA  GLU A 111      -9.161  23.049   5.188  1.00  0.62           H  
ATOM   1656 1HB  GLU A 111      -9.501  24.225   7.373  1.00  0.62           H  
ATOM   1657 2HB  GLU A 111     -10.655  25.303   6.612  1.00  0.62           H  
ATOM   1658 1HG  GLU A 111     -12.140  23.395   6.171  1.00  0.62           H  
ATOM   1659 2HG  GLU A 111     -11.007  22.318   6.967  1.00  0.62           H  
ATOM   1660  N   GLU A 112     -10.997  25.434   3.817  1.00  0.60           N  
ATOM   1661  CA  GLU A 112     -11.984  25.652   2.771  1.00  0.60           C  
ATOM   1662  C   GLU A 112     -11.441  25.285   1.380  1.00  0.60           C  
ATOM   1663  O   GLU A 112     -12.148  24.669   0.575  1.00  0.60           O  
ATOM   1664  CB  GLU A 112     -12.462  27.108   2.799  1.00  0.60           C  
ATOM   1665  CG  GLU A 112     -13.323  27.505   4.025  1.00  0.60           C  
ATOM   1666  CD  GLU A 112     -14.655  26.764   4.116  1.00  0.60           C  
ATOM   1667  OE1 GLU A 112     -15.371  26.733   3.150  1.00  0.60           O  
ATOM   1668  OE2 GLU A 112     -14.956  26.233   5.167  1.00  0.60           O  
ATOM   1669  H   GLU A 112     -10.620  26.225   4.350  1.00  0.60           H  
ATOM   1670  HA  GLU A 112     -12.837  25.011   2.974  1.00  0.60           H  
ATOM   1671 1HB  GLU A 112     -11.589  27.767   2.787  1.00  0.60           H  
ATOM   1672 2HB  GLU A 112     -13.038  27.319   1.898  1.00  0.60           H  
ATOM   1673 1HG  GLU A 112     -12.744  27.299   4.929  1.00  0.60           H  
ATOM   1674 2HG  GLU A 112     -13.509  28.577   3.986  1.00  0.60           H  
ATOM   1675  N   LYS A 113     -10.162  25.588   1.111  1.00  0.59           N  
ATOM   1676  CA  LYS A 113      -9.585  25.245  -0.191  1.00  0.59           C  
ATOM   1677  C   LYS A 113      -9.475  23.735  -0.395  1.00  0.59           C  
ATOM   1678  O   LYS A 113      -9.687  23.237  -1.505  1.00  0.59           O  
ATOM   1679  CB  LYS A 113      -8.226  25.909  -0.390  1.00  0.59           C  
ATOM   1680  CG  LYS A 113      -8.296  27.410  -0.616  1.00  0.59           C  
ATOM   1681  CD  LYS A 113      -6.934  28.041  -0.812  1.00  0.59           C  
ATOM   1682  CE  LYS A 113      -7.082  29.525  -1.144  1.00  0.59           C  
ATOM   1683  NZ  LYS A 113      -5.775  30.185  -1.377  1.00  0.59           N  
ATOM   1684  H   LYS A 113      -9.609  26.100   1.802  1.00  0.59           H  
ATOM   1685  HA  LYS A 113     -10.250  25.631  -0.963  1.00  0.59           H  
ATOM   1686 1HB  LYS A 113      -7.596  25.715   0.476  1.00  0.59           H  
ATOM   1687 2HB  LYS A 113      -7.746  25.472  -1.254  1.00  0.59           H  
ATOM   1688 1HG  LYS A 113      -8.865  27.588  -1.520  1.00  0.59           H  
ATOM   1689 2HG  LYS A 113      -8.803  27.886   0.221  1.00  0.59           H  
ATOM   1690 1HD  LYS A 113      -6.333  27.935   0.091  1.00  0.59           H  
ATOM   1691 2HD  LYS A 113      -6.418  27.558  -1.635  1.00  0.59           H  
ATOM   1692 1HE  LYS A 113      -7.687  29.626  -2.030  1.00  0.59           H  
ATOM   1693 2HE  LYS A 113      -7.586  30.022  -0.329  1.00  0.59           H  
ATOM   1694 1HZ  LYS A 113      -5.910  31.154  -1.594  1.00  0.59           H  
ATOM   1695 2HZ  LYS A 113      -5.187  30.112  -0.546  1.00  0.59           H  
ATOM   1696 3HZ  LYS A 113      -5.271  29.746  -2.138  1.00  0.59           H  
ATOM   1697  N   VAL A 114      -9.147  23.001   0.668  1.00  0.58           N  
ATOM   1698  CA  VAL A 114      -9.042  21.553   0.576  1.00  0.58           C  
ATOM   1699  C   VAL A 114     -10.414  20.934   0.350  1.00  0.58           C  
ATOM   1700  O   VAL A 114     -10.579  20.095  -0.536  1.00  0.58           O  
ATOM   1701  CB  VAL A 114      -8.392  20.952   1.835  1.00  0.58           C  
ATOM   1702  CG1 VAL A 114      -8.484  19.452   1.780  1.00  0.58           C  
ATOM   1703  CG2 VAL A 114      -6.901  21.354   1.913  1.00  0.58           C  
ATOM   1704  H   VAL A 114      -8.955  23.460   1.557  1.00  0.58           H  
ATOM   1705  HA  VAL A 114      -8.411  21.308  -0.277  1.00  0.58           H  
ATOM   1706  HB  VAL A 114      -8.927  21.311   2.723  1.00  0.58           H  
ATOM   1707 1HG1 VAL A 114      -8.032  19.045   2.663  1.00  0.58           H  
ATOM   1708 2HG1 VAL A 114      -9.529  19.156   1.732  1.00  0.58           H  
ATOM   1709 3HG1 VAL A 114      -7.965  19.088   0.912  1.00  0.58           H  
ATOM   1710 1HG2 VAL A 114      -6.453  20.930   2.807  1.00  0.58           H  
ATOM   1711 2HG2 VAL A 114      -6.382  20.980   1.037  1.00  0.58           H  
ATOM   1712 3HG2 VAL A 114      -6.812  22.434   1.948  1.00  0.58           H  
ATOM   1713  N   LYS A 115     -11.429  21.371   1.110  1.00  0.57           N  
ATOM   1714  CA  LYS A 115     -12.761  20.808   0.900  1.00  0.57           C  
ATOM   1715  C   LYS A 115     -13.239  21.063  -0.521  1.00  0.57           C  
ATOM   1716  O   LYS A 115     -13.795  20.170  -1.171  1.00  0.57           O  
ATOM   1717  CB  LYS A 115     -13.780  21.423   1.864  1.00  0.57           C  
ATOM   1718  CG  LYS A 115     -13.683  20.977   3.306  1.00  0.57           C  
ATOM   1719  CD  LYS A 115     -14.866  21.496   4.111  1.00  0.57           C  
ATOM   1720  CE  LYS A 115     -14.788  23.004   4.263  1.00  0.57           C  
ATOM   1721  NZ  LYS A 115     -15.854  23.553   5.151  1.00  0.57           N  
ATOM   1722  H   LYS A 115     -11.276  22.074   1.838  1.00  0.57           H  
ATOM   1723  HA  LYS A 115     -12.714  19.731   1.060  1.00  0.57           H  
ATOM   1724 1HB  LYS A 115     -13.655  22.512   1.858  1.00  0.57           H  
ATOM   1725 2HB  LYS A 115     -14.787  21.211   1.511  1.00  0.57           H  
ATOM   1726 1HG  LYS A 115     -13.709  19.899   3.331  1.00  0.57           H  
ATOM   1727 2HG  LYS A 115     -12.748  21.323   3.750  1.00  0.57           H  
ATOM   1728 1HD  LYS A 115     -15.797  21.233   3.609  1.00  0.57           H  
ATOM   1729 2HD  LYS A 115     -14.860  21.040   5.102  1.00  0.57           H  
ATOM   1730 1HE  LYS A 115     -13.824  23.264   4.676  1.00  0.57           H  
ATOM   1731 2HE  LYS A 115     -14.881  23.467   3.280  1.00  0.57           H  
ATOM   1732 1HZ  LYS A 115     -15.705  24.574   5.192  1.00  0.57           H  
ATOM   1733 2HZ  LYS A 115     -16.764  23.353   4.775  1.00  0.57           H  
ATOM   1734 3HZ  LYS A 115     -15.771  23.164   6.074  1.00  0.57           H  
ATOM   1735  N   LEU A 116     -12.987  22.269  -1.020  1.00  0.57           N  
ATOM   1736  CA  LEU A 116     -13.384  22.632  -2.362  1.00  0.57           C  
ATOM   1737  C   LEU A 116     -12.668  21.786  -3.417  1.00  0.57           C  
ATOM   1738  O   LEU A 116     -13.296  21.259  -4.346  1.00  0.57           O  
ATOM   1739  CB  LEU A 116     -13.102  24.105  -2.607  1.00  0.57           C  
ATOM   1740  CG  LEU A 116     -13.426  24.542  -3.970  1.00  0.57           C  
ATOM   1741  CD1 LEU A 116     -14.904  24.379  -4.215  1.00  0.57           C  
ATOM   1742  CD2 LEU A 116     -12.959  25.956  -4.181  1.00  0.57           C  
ATOM   1743  H   LEU A 116     -12.529  22.978  -0.443  1.00  0.57           H  
ATOM   1744  HA  LEU A 116     -14.455  22.462  -2.455  1.00  0.57           H  
ATOM   1745 1HB  LEU A 116     -13.676  24.704  -1.900  1.00  0.57           H  
ATOM   1746 2HB  LEU A 116     -12.041  24.293  -2.432  1.00  0.57           H  
ATOM   1747  HG  LEU A 116     -12.926  23.898  -4.635  1.00  0.57           H  
ATOM   1748 1HD1 LEU A 116     -15.133  24.653  -5.231  1.00  0.57           H  
ATOM   1749 2HD1 LEU A 116     -15.186  23.339  -4.052  1.00  0.57           H  
ATOM   1750 3HD1 LEU A 116     -15.457  25.018  -3.528  1.00  0.57           H  
ATOM   1751 1HD2 LEU A 116     -13.165  26.265  -5.193  1.00  0.57           H  
ATOM   1752 2HD2 LEU A 116     -13.474  26.606  -3.485  1.00  0.57           H  
ATOM   1753 3HD2 LEU A 116     -11.887  26.012  -4.001  1.00  0.57           H  
ATOM   1754  N   ALA A 117     -11.346  21.667  -3.299  1.00  0.56           N  
ATOM   1755  CA  ALA A 117     -10.602  20.901  -4.279  1.00  0.56           C  
ATOM   1756  C   ALA A 117     -11.102  19.461  -4.327  1.00  0.56           C  
ATOM   1757  O   ALA A 117     -11.348  18.914  -5.411  1.00  0.56           O  
ATOM   1758  CB  ALA A 117      -9.126  20.934  -3.923  1.00  0.56           C  
ATOM   1759  H   ALA A 117     -10.847  22.120  -2.533  1.00  0.56           H  
ATOM   1760  HA  ALA A 117     -10.754  21.350  -5.257  1.00  0.56           H  
ATOM   1761 1HB  ALA A 117      -8.558  20.376  -4.653  1.00  0.56           H  
ATOM   1762 2HB  ALA A 117      -8.783  21.970  -3.904  1.00  0.56           H  
ATOM   1763 3HB  ALA A 117      -8.985  20.487  -2.935  1.00  0.56           H  
ATOM   1764  N   LEU A 118     -11.363  18.877  -3.152  1.00  0.56           N  
ATOM   1765  CA  LEU A 118     -11.845  17.505  -3.087  1.00  0.56           C  
ATOM   1766  C   LEU A 118     -13.232  17.374  -3.721  1.00  0.56           C  
ATOM   1767  O   LEU A 118     -13.506  16.419  -4.458  1.00  0.56           O  
ATOM   1768  CB  LEU A 118     -11.884  17.049  -1.621  1.00  0.56           C  
ATOM   1769  CG  LEU A 118     -10.503  16.861  -0.933  1.00  0.56           C  
ATOM   1770  CD1 LEU A 118     -10.707  16.617   0.541  1.00  0.56           C  
ATOM   1771  CD2 LEU A 118      -9.799  15.688  -1.550  1.00  0.56           C  
ATOM   1772  H   LEU A 118     -11.175  19.377  -2.281  1.00  0.56           H  
ATOM   1773  HA  LEU A 118     -11.149  16.872  -3.637  1.00  0.56           H  
ATOM   1774 1HB  LEU A 118     -12.437  17.795  -1.046  1.00  0.56           H  
ATOM   1775 2HB  LEU A 118     -12.419  16.103  -1.562  1.00  0.56           H  
ATOM   1776  HG  LEU A 118      -9.900  17.757  -1.060  1.00  0.56           H  
ATOM   1777 1HD1 LEU A 118      -9.747  16.479   1.022  1.00  0.56           H  
ATOM   1778 2HD1 LEU A 118     -11.220  17.470   0.985  1.00  0.56           H  
ATOM   1779 3HD1 LEU A 118     -11.305  15.725   0.660  1.00  0.56           H  
ATOM   1780 1HD2 LEU A 118      -8.832  15.540  -1.065  1.00  0.56           H  
ATOM   1781 2HD2 LEU A 118     -10.413  14.809  -1.412  1.00  0.56           H  
ATOM   1782 3HD2 LEU A 118      -9.651  15.864  -2.616  1.00  0.56           H  
ATOM   1783  N   ALA A 119     -14.091  18.376  -3.494  1.00  0.56           N  
ATOM   1784  CA  ALA A 119     -15.452  18.403  -4.032  1.00  0.56           C  
ATOM   1785  C   ALA A 119     -15.448  18.351  -5.551  1.00  0.56           C  
ATOM   1786  O   ALA A 119     -16.349  17.779  -6.168  1.00  0.56           O  
ATOM   1787  CB  ALA A 119     -16.181  19.658  -3.578  1.00  0.56           C  
ATOM   1788  H   ALA A 119     -13.813  19.138  -2.874  1.00  0.56           H  
ATOM   1789  HA  ALA A 119     -15.977  17.526  -3.660  1.00  0.56           H  
ATOM   1790 1HB  ALA A 119     -17.197  19.649  -3.966  1.00  0.56           H  
ATOM   1791 2HB  ALA A 119     -16.203  19.690  -2.489  1.00  0.56           H  
ATOM   1792 3HB  ALA A 119     -15.660  20.532  -3.952  1.00  0.56           H  
ATOM   1793  N   ASN A 120     -14.411  18.929  -6.151  1.00  0.56           N  
ATOM   1794  CA  ASN A 120     -14.283  19.000  -7.596  1.00  0.56           C  
ATOM   1795  C   ASN A 120     -13.434  17.890  -8.210  1.00  0.56           C  
ATOM   1796  O   ASN A 120     -13.090  17.952  -9.392  1.00  0.56           O  
ATOM   1797  CB  ASN A 120     -13.737  20.350  -7.959  1.00  0.56           C  
ATOM   1798  CG  ASN A 120     -14.743  21.390  -7.735  1.00  0.56           C  
ATOM   1799  OD1 ASN A 120     -15.625  21.578  -8.569  1.00  0.56           O  
ATOM   1800  ND2 ASN A 120     -14.679  22.040  -6.618  1.00  0.56           N  
ATOM   1801  H   ASN A 120     -13.715  19.401  -5.566  1.00  0.56           H  
ATOM   1802  HA  ASN A 120     -15.280  18.908  -8.024  1.00  0.56           H  
ATOM   1803 1HB  ASN A 120     -12.857  20.562  -7.342  1.00  0.56           H  
ATOM   1804 2HB  ASN A 120     -13.426  20.365  -9.000  1.00  0.56           H  
ATOM   1805 1HD2 ASN A 120     -15.357  22.743  -6.408  1.00  0.56           H  
ATOM   1806 2HD2 ASN A 120     -13.955  21.807  -5.939  1.00  0.56           H  
ATOM   1807  N   GLY A 121     -13.118  16.859  -7.427  1.00  0.56           N  
ATOM   1808  CA  GLY A 121     -12.373  15.720  -7.950  1.00  0.56           C  
ATOM   1809  C   GLY A 121     -10.855  15.885  -7.983  1.00  0.56           C  
ATOM   1810  O   GLY A 121     -10.161  15.058  -8.579  1.00  0.56           O  
ATOM   1811  H   GLY A 121     -13.400  16.843  -6.445  1.00  0.56           H  
ATOM   1812 1HA  GLY A 121     -12.617  14.849  -7.344  1.00  0.56           H  
ATOM   1813 2HA  GLY A 121     -12.729  15.501  -8.955  1.00  0.56           H  
ATOM   1814  N   LEU A 122     -10.332  16.944  -7.383  1.00  0.57           N  
ATOM   1815  CA  LEU A 122      -8.896  17.163  -7.389  1.00  0.57           C  
ATOM   1816  C   LEU A 122      -8.286  16.527  -6.161  1.00  0.57           C  
ATOM   1817  O   LEU A 122      -8.907  16.496  -5.097  1.00  0.57           O  
ATOM   1818  CB  LEU A 122      -8.578  18.657  -7.396  1.00  0.57           C  
ATOM   1819  CG  LEU A 122      -9.074  19.457  -8.587  1.00  0.57           C  
ATOM   1820  CD1 LEU A 122      -8.864  20.959  -8.325  1.00  0.57           C  
ATOM   1821  CD2 LEU A 122      -8.287  19.014  -9.820  1.00  0.57           C  
ATOM   1822  H   LEU A 122     -10.921  17.604  -6.875  1.00  0.57           H  
ATOM   1823  HA  LEU A 122      -8.467  16.699  -8.277  1.00  0.57           H  
ATOM   1824 1HB  LEU A 122      -9.008  19.094  -6.515  1.00  0.57           H  
ATOM   1825 2HB  LEU A 122      -7.493  18.777  -7.346  1.00  0.57           H  
ATOM   1826  HG  LEU A 122     -10.141  19.276  -8.738  1.00  0.57           H  
ATOM   1827 1HD1 LEU A 122      -9.228  21.522  -9.180  1.00  0.57           H  
ATOM   1828 2HD1 LEU A 122      -9.423  21.255  -7.440  1.00  0.57           H  
ATOM   1829 3HD1 LEU A 122      -7.807  21.164  -8.170  1.00  0.57           H  
ATOM   1830 1HD2 LEU A 122      -8.616  19.569 -10.683  1.00  0.57           H  
ATOM   1831 2HD2 LEU A 122      -7.221  19.195  -9.664  1.00  0.57           H  
ATOM   1832 3HD2 LEU A 122      -8.448  17.948  -9.995  1.00  0.57           H  
ATOM   1833  N   THR A 123      -7.055  16.061  -6.299  1.00  0.57           N  
ATOM   1834  CA  THR A 123      -6.296  15.537  -5.182  1.00  0.57           C  
ATOM   1835  C   THR A 123      -5.327  16.616  -4.706  1.00  0.57           C  
ATOM   1836  O   THR A 123      -4.350  16.926  -5.389  1.00  0.57           O  
ATOM   1837  CB  THR A 123      -5.494  14.294  -5.610  1.00  0.57           C  
ATOM   1838  OG1 THR A 123      -6.387  13.247  -6.014  1.00  0.57           O  
ATOM   1839  CG2 THR A 123      -4.548  13.825  -4.522  1.00  0.57           C  
ATOM   1840  H   THR A 123      -6.627  16.080  -7.218  1.00  0.57           H  
ATOM   1841  HA  THR A 123      -6.985  15.239  -4.403  1.00  0.57           H  
ATOM   1842  HB  THR A 123      -4.920  14.569  -6.473  1.00  0.57           H  
ATOM   1843  HG1 THR A 123      -6.896  13.534  -6.777  1.00  0.57           H  
ATOM   1844 1HG2 THR A 123      -3.982  12.970  -4.872  1.00  0.57           H  
ATOM   1845 2HG2 THR A 123      -3.864  14.634  -4.258  1.00  0.57           H  
ATOM   1846 3HG2 THR A 123      -5.097  13.543  -3.666  1.00  0.57           H  
ATOM   1847  N   PRO A 124      -5.567  17.248  -3.566  1.00  0.58           N  
ATOM   1848  CA  PRO A 124      -4.728  18.281  -3.078  1.00  0.58           C  
ATOM   1849  C   PRO A 124      -3.460  17.685  -2.535  1.00  0.58           C  
ATOM   1850  O   PRO A 124      -3.473  16.574  -1.987  1.00  0.58           O  
ATOM   1851  CB  PRO A 124      -5.581  18.912  -1.982  1.00  0.58           C  
ATOM   1852  CG  PRO A 124      -6.423  17.807  -1.507  1.00  0.58           C  
ATOM   1853  CD  PRO A 124      -6.715  16.961  -2.719  1.00  0.58           C  
ATOM   1854  HA  PRO A 124      -4.519  18.980  -3.883  1.00  0.58           H  
ATOM   1855 1HB  PRO A 124      -4.930  19.334  -1.198  1.00  0.58           H  
ATOM   1856 2HB  PRO A 124      -6.168  19.743  -2.400  1.00  0.58           H  
ATOM   1857 1HG  PRO A 124      -5.848  17.271  -0.778  1.00  0.58           H  
ATOM   1858 2HG  PRO A 124      -7.329  18.172  -1.023  1.00  0.58           H  
ATOM   1859 1HD  PRO A 124      -6.734  15.919  -2.400  1.00  0.58           H  
ATOM   1860 2HD  PRO A 124      -7.650  17.287  -3.187  1.00  0.58           H  
ATOM   1861  N   ILE A 125      -2.414  18.482  -2.590  1.00  0.58           N  
ATOM   1862  CA  ILE A 125      -1.182  18.197  -1.903  1.00  0.58           C  
ATOM   1863  C   ILE A 125      -1.060  19.266  -0.838  1.00  0.58           C  
ATOM   1864  O   ILE A 125      -0.810  20.439  -1.134  1.00  0.58           O  
ATOM   1865  CB  ILE A 125       0.019  18.197  -2.859  1.00  0.58           C  
ATOM   1866  CG1 ILE A 125      -0.192  17.110  -3.971  1.00  0.58           C  
ATOM   1867  CG2 ILE A 125       1.287  17.942  -2.085  1.00  0.58           C  
ATOM   1868  CD1 ILE A 125       0.816  17.078  -5.100  1.00  0.58           C  
ATOM   1869  H   ILE A 125      -2.495  19.339  -3.124  1.00  0.58           H  
ATOM   1870  HA  ILE A 125      -1.249  17.230  -1.429  1.00  0.58           H  
ATOM   1871  HB  ILE A 125       0.076  19.140  -3.325  1.00  0.58           H  
ATOM   1872 1HG1 ILE A 125      -0.142  16.168  -3.505  1.00  0.58           H  
ATOM   1873 2HG1 ILE A 125      -1.186  17.238  -4.405  1.00  0.58           H  
ATOM   1874 1HG2 ILE A 125       2.113  17.963  -2.772  1.00  0.58           H  
ATOM   1875 2HG2 ILE A 125       1.418  18.717  -1.327  1.00  0.58           H  
ATOM   1876 3HG2 ILE A 125       1.232  16.968  -1.599  1.00  0.58           H  
ATOM   1877 1HD1 ILE A 125       0.558  16.267  -5.772  1.00  0.58           H  
ATOM   1878 2HD1 ILE A 125       0.795  18.004  -5.646  1.00  0.58           H  
ATOM   1879 3HD1 ILE A 125       1.815  16.913  -4.696  1.00  0.58           H  
ATOM   1880  N   PHE A 126      -1.303  18.869   0.399  1.00  0.60           N  
ATOM   1881  CA  PHE A 126      -1.341  19.815   1.492  1.00  0.60           C  
ATOM   1882  C   PHE A 126       0.025  20.023   2.077  1.00  0.60           C  
ATOM   1883  O   PHE A 126       0.599  19.130   2.706  1.00  0.60           O  
ATOM   1884  CB  PHE A 126      -2.329  19.378   2.562  1.00  0.60           C  
ATOM   1885  CG  PHE A 126      -2.376  20.332   3.652  1.00  0.60           C  
ATOM   1886  CD1 PHE A 126      -2.999  21.540   3.474  1.00  0.60           C  
ATOM   1887  CD2 PHE A 126      -1.793  20.043   4.874  1.00  0.60           C  
ATOM   1888  CE1 PHE A 126      -3.020  22.442   4.478  1.00  0.60           C  
ATOM   1889  CE2 PHE A 126      -1.824  20.958   5.888  1.00  0.60           C  
ATOM   1890  CZ  PHE A 126      -2.429  22.160   5.683  1.00  0.60           C  
ATOM   1891  H   PHE A 126      -1.453  17.883   0.572  1.00  0.60           H  
ATOM   1892  HA  PHE A 126      -1.683  20.776   1.103  1.00  0.60           H  
ATOM   1893 1HB  PHE A 126      -3.328  19.284   2.135  1.00  0.60           H  
ATOM   1894 2HB  PHE A 126      -2.040  18.416   2.955  1.00  0.60           H  
ATOM   1895  HD1 PHE A 126      -3.463  21.775   2.514  1.00  0.60           H  
ATOM   1896  HD2 PHE A 126      -1.303  19.087   5.019  1.00  0.60           H  
ATOM   1897  HE1 PHE A 126      -3.503  23.376   4.332  1.00  0.60           H  
ATOM   1898  HE2 PHE A 126      -1.373  20.740   6.849  1.00  0.60           H  
ATOM   1899  HZ  PHE A 126      -2.458  22.896   6.482  1.00  0.60           H  
ATOM   1900  N   CYS A 127       0.536  21.221   1.888  1.00  0.62           N  
ATOM   1901  CA  CYS A 127       1.868  21.522   2.329  1.00  0.62           C  
ATOM   1902  C   CYS A 127       1.855  22.065   3.742  1.00  0.62           C  
ATOM   1903  O   CYS A 127       1.069  22.954   4.094  1.00  0.62           O  
ATOM   1904  CB  CYS A 127       2.503  22.513   1.381  1.00  0.62           C  
ATOM   1905  SG  CYS A 127       2.637  21.890  -0.306  1.00  0.62           S  
ATOM   1906  H   CYS A 127       0.001  21.927   1.383  1.00  0.62           H  
ATOM   1907  HA  CYS A 127       2.457  20.609   2.315  1.00  0.62           H  
ATOM   1908 1HB  CYS A 127       1.910  23.380   1.359  1.00  0.62           H  
ATOM   1909 2HB  CYS A 127       3.495  22.785   1.735  1.00  0.62           H  
ATOM   1910  HG  CYS A 127       1.317  21.829  -0.525  1.00  0.62           H  
ATOM   1911  N   ILE A 128       2.762  21.512   4.518  1.00  0.66           N  
ATOM   1912  CA  ILE A 128       3.007  21.803   5.907  1.00  0.66           C  
ATOM   1913  C   ILE A 128       4.437  22.337   6.035  1.00  0.66           C  
ATOM   1914  O   ILE A 128       5.341  21.785   5.411  1.00  0.66           O  
ATOM   1915  CB  ILE A 128       2.877  20.498   6.703  1.00  0.66           C  
ATOM   1916  CG1 ILE A 128       1.497  19.893   6.549  1.00  0.66           C  
ATOM   1917  CG2 ILE A 128       3.155  20.734   8.120  1.00  0.66           C  
ATOM   1918  CD1 ILE A 128       1.425  18.444   6.998  1.00  0.66           C  
ATOM   1919  H   ILE A 128       3.310  20.757   4.116  1.00  0.66           H  
ATOM   1920  HA  ILE A 128       2.290  22.540   6.247  1.00  0.66           H  
ATOM   1921  HB  ILE A 128       3.590  19.774   6.316  1.00  0.66           H  
ATOM   1922 1HG1 ILE A 128       0.804  20.476   7.141  1.00  0.66           H  
ATOM   1923 2HG1 ILE A 128       1.197  19.936   5.504  1.00  0.66           H  
ATOM   1924 1HG2 ILE A 128       3.065  19.801   8.592  1.00  0.66           H  
ATOM   1925 2HG2 ILE A 128       4.156  21.125   8.248  1.00  0.66           H  
ATOM   1926 3HG2 ILE A 128       2.434  21.438   8.530  1.00  0.66           H  
ATOM   1927 1HD1 ILE A 128       0.415  18.069   6.862  1.00  0.66           H  
ATOM   1928 2HD1 ILE A 128       2.113  17.848   6.396  1.00  0.66           H  
ATOM   1929 3HD1 ILE A 128       1.706  18.369   8.045  1.00  0.66           H  
ATOM   1930  N   GLY A 129       4.662  23.396   6.796  1.00  0.71           N  
ATOM   1931  CA  GLY A 129       6.036  23.887   6.910  1.00  0.71           C  
ATOM   1932  C   GLY A 129       6.245  24.850   8.069  1.00  0.71           C  
ATOM   1933  O   GLY A 129       5.306  25.299   8.721  1.00  0.71           O  
ATOM   1934  H   GLY A 129       3.885  23.831   7.289  1.00  0.71           H  
ATOM   1935 1HA  GLY A 129       6.713  23.041   7.022  1.00  0.71           H  
ATOM   1936 2HA  GLY A 129       6.317  24.380   5.978  1.00  0.71           H  
ATOM   1937  N   GLU A 130       7.502  25.173   8.313  1.00  0.76           N  
ATOM   1938  CA  GLU A 130       7.879  26.008   9.446  1.00  0.76           C  
ATOM   1939  C   GLU A 130       9.005  27.004   9.157  1.00  0.76           C  
ATOM   1940  O   GLU A 130       9.851  26.782   8.288  1.00  0.76           O  
ATOM   1941  CB  GLU A 130       8.217  25.067  10.615  1.00  0.76           C  
ATOM   1942  CG  GLU A 130       9.261  23.976  10.309  1.00  0.76           C  
ATOM   1943  CD  GLU A 130      10.679  24.416  10.469  1.00  0.76           C  
ATOM   1944  OE1 GLU A 130      10.878  25.484  10.937  1.00  0.76           O  
ATOM   1945  OE2 GLU A 130      11.560  23.633  10.202  1.00  0.76           O  
ATOM   1946  H   GLU A 130       8.216  24.789   7.721  1.00  0.76           H  
ATOM   1947  HA  GLU A 130       7.006  26.596   9.740  1.00  0.76           H  
ATOM   1948 1HB  GLU A 130       8.586  25.658  11.458  1.00  0.76           H  
ATOM   1949 2HB  GLU A 130       7.307  24.565  10.948  1.00  0.76           H  
ATOM   1950 1HG  GLU A 130       9.078  23.134  10.973  1.00  0.76           H  
ATOM   1951 2HG  GLU A 130       9.112  23.628   9.288  1.00  0.76           H  
ATOM   1952  N   VAL A 131       8.978  28.130   9.864  1.00  0.81           N  
ATOM   1953  CA  VAL A 131       9.968  29.200   9.746  1.00  0.81           C  
ATOM   1954  C   VAL A 131      11.176  28.937  10.639  1.00  0.81           C  
ATOM   1955  O   VAL A 131      11.028  28.512  11.778  1.00  0.81           O  
ATOM   1956  CB  VAL A 131       9.302  30.548  10.059  1.00  0.81           C  
ATOM   1957  CG1 VAL A 131      10.317  31.682  10.070  1.00  0.81           C  
ATOM   1958  CG2 VAL A 131       8.233  30.798   9.018  1.00  0.81           C  
ATOM   1959  H   VAL A 131       8.236  28.247  10.564  1.00  0.81           H  
ATOM   1960  HA  VAL A 131      10.314  29.237   8.720  1.00  0.81           H  
ATOM   1961  HB  VAL A 131       8.842  30.501  11.049  1.00  0.81           H  
ATOM   1962 1HG1 VAL A 131       9.807  32.620  10.296  1.00  0.81           H  
ATOM   1963 2HG1 VAL A 131      11.058  31.505  10.819  1.00  0.81           H  
ATOM   1964 3HG1 VAL A 131      10.793  31.755   9.092  1.00  0.81           H  
ATOM   1965 1HG2 VAL A 131       7.730  31.740   9.231  1.00  0.81           H  
ATOM   1966 2HG2 VAL A 131       8.692  30.845   8.032  1.00  0.81           H  
ATOM   1967 3HG2 VAL A 131       7.505  29.983   9.046  1.00  0.81           H  
ATOM   1968  N   LEU A 132      12.383  29.228  10.158  1.00  0.85           N  
ATOM   1969  CA  LEU A 132      13.582  28.977  10.965  1.00  0.85           C  
ATOM   1970  C   LEU A 132      13.429  29.368  12.441  1.00  0.85           C  
ATOM   1971  O   LEU A 132      13.884  28.640  13.317  1.00  0.85           O  
ATOM   1972  CB  LEU A 132      14.785  29.731  10.412  1.00  0.85           C  
ATOM   1973  CG  LEU A 132      16.062  29.514  11.221  1.00  0.85           C  
ATOM   1974  CD1 LEU A 132      16.436  28.046  11.161  1.00  0.85           C  
ATOM   1975  CD2 LEU A 132      17.163  30.379  10.690  1.00  0.85           C  
ATOM   1976  H   LEU A 132      12.474  29.594   9.222  1.00  0.85           H  
ATOM   1977  HA  LEU A 132      13.792  27.909  10.917  1.00  0.85           H  
ATOM   1978 1HB  LEU A 132      14.970  29.404   9.398  1.00  0.85           H  
ATOM   1979 2HB  LEU A 132      14.567  30.798  10.404  1.00  0.85           H  
ATOM   1980  HG  LEU A 132      15.877  29.774  12.267  1.00  0.85           H  
ATOM   1981 1HD1 LEU A 132      17.337  27.882  11.755  1.00  0.85           H  
ATOM   1982 2HD1 LEU A 132      15.623  27.454  11.562  1.00  0.85           H  
ATOM   1983 3HD1 LEU A 132      16.622  27.761  10.133  1.00  0.85           H  
ATOM   1984 1HD2 LEU A 132      18.066  30.216  11.282  1.00  0.85           H  
ATOM   1985 2HD2 LEU A 132      17.351  30.120   9.671  1.00  0.85           H  
ATOM   1986 3HD2 LEU A 132      16.870  31.425  10.755  1.00  0.85           H  
ATOM   1987  N   GLU A 133      12.810  30.508  12.725  1.00  0.87           N  
ATOM   1988  CA  GLU A 133      12.646  30.961  14.103  1.00  0.87           C  
ATOM   1989  C   GLU A 133      11.828  29.953  14.934  1.00  0.87           C  
ATOM   1990  O   GLU A 133      12.073  29.763  16.129  1.00  0.87           O  
ATOM   1991  CB  GLU A 133      11.937  32.313  14.100  1.00  0.87           C  
ATOM   1992  CG  GLU A 133      12.770  33.454  13.530  1.00  0.87           C  
ATOM   1993  CD  GLU A 133      12.017  34.762  13.460  1.00  0.87           C  
ATOM   1994  OE1 GLU A 133      10.839  34.767  13.727  1.00  0.87           O  
ATOM   1995  OE2 GLU A 133      12.624  35.756  13.134  1.00  0.87           O  
ATOM   1996  H   GLU A 133      12.452  31.069  11.971  1.00  0.87           H  
ATOM   1997  HA  GLU A 133      13.634  31.065  14.554  1.00  0.87           H  
ATOM   1998 1HB  GLU A 133      11.021  32.238  13.511  1.00  0.87           H  
ATOM   1999 2HB  GLU A 133      11.652  32.577  15.117  1.00  0.87           H  
ATOM   2000 1HG  GLU A 133      13.655  33.588  14.152  1.00  0.87           H  
ATOM   2001 2HG  GLU A 133      13.101  33.174  12.530  1.00  0.87           H  
ATOM   2002  N   GLU A 134      10.832  29.329  14.303  1.00  0.87           N  
ATOM   2003  CA  GLU A 134       9.978  28.346  14.955  1.00  0.87           C  
ATOM   2004  C   GLU A 134      10.829  27.110  15.242  1.00  0.87           C  
ATOM   2005  O   GLU A 134      10.676  26.439  16.270  1.00  0.87           O  
ATOM   2006  CB  GLU A 134       8.767  28.026  14.059  1.00  0.87           C  
ATOM   2007  CG  GLU A 134       7.783  29.224  13.898  1.00  0.87           C  
ATOM   2008  CD  GLU A 134       6.640  29.017  12.889  1.00  0.87           C  
ATOM   2009  OE1 GLU A 134       6.887  28.611  11.768  1.00  0.87           O  
ATOM   2010  OE2 GLU A 134       5.517  29.271  13.258  1.00  0.87           O  
ATOM   2011  H   GLU A 134      10.703  29.489  13.312  1.00  0.87           H  
ATOM   2012  HA  GLU A 134       9.622  28.753  15.900  1.00  0.87           H  
ATOM   2013 1HB  GLU A 134       9.099  27.715  13.074  1.00  0.87           H  
ATOM   2014 2HB  GLU A 134       8.219  27.190  14.491  1.00  0.87           H  
ATOM   2015 1HG  GLU A 134       7.348  29.439  14.872  1.00  0.87           H  
ATOM   2016 2HG  GLU A 134       8.366  30.095  13.595  1.00  0.87           H  
ATOM   2017  N   ARG A 135      11.740  26.805  14.314  1.00  0.86           N  
ATOM   2018  CA  ARG A 135      12.647  25.678  14.491  1.00  0.86           C  
ATOM   2019  C   ARG A 135      13.586  25.918  15.666  1.00  0.86           C  
ATOM   2020  O   ARG A 135      13.705  25.080  16.560  1.00  0.86           O  
ATOM   2021  CB  ARG A 135      13.448  25.414  13.230  1.00  0.86           C  
ATOM   2022  CG  ARG A 135      14.426  24.261  13.293  1.00  0.86           C  
ATOM   2023  CD  ARG A 135      15.098  24.077  11.978  1.00  0.86           C  
ATOM   2024  NE  ARG A 135      16.000  22.940  11.968  1.00  0.86           N  
ATOM   2025  CZ  ARG A 135      17.279  22.948  12.353  1.00  0.86           C  
ATOM   2026  NH1 ARG A 135      17.861  24.043  12.801  1.00  0.86           N  
ATOM   2027  NH2 ARG A 135      17.928  21.814  12.263  1.00  0.86           N  
ATOM   2028  H   ARG A 135      11.784  27.381  13.469  1.00  0.86           H  
ATOM   2029  HA  ARG A 135      12.063  24.801  14.704  1.00  0.86           H  
ATOM   2030 1HB  ARG A 135      12.773  25.226  12.408  1.00  0.86           H  
ATOM   2031 2HB  ARG A 135      14.022  26.281  12.975  1.00  0.86           H  
ATOM   2032 1HG  ARG A 135      15.189  24.480  14.040  1.00  0.86           H  
ATOM   2033 2HG  ARG A 135      13.909  23.346  13.559  1.00  0.86           H  
ATOM   2034 1HD  ARG A 135      14.335  23.914  11.212  1.00  0.86           H  
ATOM   2035 2HD  ARG A 135      15.670  24.967  11.735  1.00  0.86           H  
ATOM   2036  HE  ARG A 135      15.649  22.038  11.630  1.00  0.86           H  
ATOM   2037 1HH1 ARG A 135      17.336  24.906  12.862  1.00  0.86           H  
ATOM   2038 2HH1 ARG A 135      18.830  24.019  13.084  1.00  0.86           H  
ATOM   2039 1HH2 ARG A 135      17.404  21.004  11.906  1.00  0.86           H  
ATOM   2040 2HH2 ARG A 135      18.895  21.745  12.535  1.00  0.86           H  
ATOM   2041  N   GLU A 136      14.206  27.096  15.700  1.00  0.82           N  
ATOM   2042  CA  GLU A 136      15.153  27.446  16.759  1.00  0.82           C  
ATOM   2043  C   GLU A 136      14.479  27.468  18.132  1.00  0.82           C  
ATOM   2044  O   GLU A 136      15.084  27.103  19.141  1.00  0.82           O  
ATOM   2045  CB  GLU A 136      15.842  28.782  16.455  1.00  0.82           C  
ATOM   2046  CG  GLU A 136      16.845  28.721  15.276  1.00  0.82           C  
ATOM   2047  CD  GLU A 136      17.553  30.043  14.988  1.00  0.82           C  
ATOM   2048  OE1 GLU A 136      17.186  31.043  15.563  1.00  0.82           O  
ATOM   2049  OE2 GLU A 136      18.480  30.036  14.207  1.00  0.82           O  
ATOM   2050  H   GLU A 136      14.039  27.756  14.941  1.00  0.82           H  
ATOM   2051  HA  GLU A 136      15.925  26.677  16.785  1.00  0.82           H  
ATOM   2052 1HB  GLU A 136      15.082  29.527  16.207  1.00  0.82           H  
ATOM   2053 2HB  GLU A 136      16.372  29.131  17.339  1.00  0.82           H  
ATOM   2054 1HG  GLU A 136      17.593  27.963  15.494  1.00  0.82           H  
ATOM   2055 2HG  GLU A 136      16.304  28.405  14.385  1.00  0.82           H  
ATOM   2056  N   ALA A 137      13.206  27.857  18.155  1.00  0.78           N  
ATOM   2057  CA  ALA A 137      12.397  27.920  19.364  1.00  0.78           C  
ATOM   2058  C   ALA A 137      11.841  26.550  19.774  1.00  0.78           C  
ATOM   2059  O   ALA A 137      11.145  26.450  20.788  1.00  0.78           O  
ATOM   2060  CB  ALA A 137      11.238  28.875  19.152  1.00  0.78           C  
ATOM   2061  H   ALA A 137      12.779  28.187  17.289  1.00  0.78           H  
ATOM   2062  HA  ALA A 137      13.028  28.286  20.171  1.00  0.78           H  
ATOM   2063 1HB  ALA A 137      10.649  28.946  20.064  1.00  0.78           H  
ATOM   2064 2HB  ALA A 137      11.623  29.860  18.886  1.00  0.78           H  
ATOM   2065 3HB  ALA A 137      10.614  28.501  18.340  1.00  0.78           H  
ATOM   2066  N   ASN A 138      12.129  25.506  18.986  1.00  0.74           N  
ATOM   2067  CA  ASN A 138      11.630  24.148  19.194  1.00  0.74           C  
ATOM   2068  C   ASN A 138      10.101  24.068  19.207  1.00  0.74           C  
ATOM   2069  O   ASN A 138       9.512  23.314  19.984  1.00  0.74           O  
ATOM   2070  CB  ASN A 138      12.199  23.560  20.478  1.00  0.74           C  
ATOM   2071  CG  ASN A 138      13.701  23.412  20.439  1.00  0.74           C  
ATOM   2072  OD1 ASN A 138      14.270  22.882  19.476  1.00  0.74           O  
ATOM   2073  ND2 ASN A 138      14.355  23.872  21.479  1.00  0.74           N  
ATOM   2074  H   ASN A 138      12.731  25.639  18.177  1.00  0.74           H  
ATOM   2075  HA  ASN A 138      11.975  23.539  18.356  1.00  0.74           H  
ATOM   2076 1HB  ASN A 138      11.929  24.175  21.331  1.00  0.74           H  
ATOM   2077 2HB  ASN A 138      11.761  22.577  20.642  1.00  0.74           H  
ATOM   2078 1HD2 ASN A 138      15.353  23.805  21.512  1.00  0.74           H  
ATOM   2079 2HD2 ASN A 138      13.856  24.294  22.236  1.00  0.74           H  
ATOM   2080  N   LYS A 139       9.459  24.823  18.311  1.00  0.70           N  
ATOM   2081  CA  LYS A 139       8.006  24.849  18.188  1.00  0.70           C  
ATOM   2082  C   LYS A 139       7.517  24.136  16.929  1.00  0.70           C  
ATOM   2083  O   LYS A 139       6.336  24.214  16.586  1.00  0.70           O  
ATOM   2084  CB  LYS A 139       7.518  26.298  18.192  1.00  0.70           C  
ATOM   2085  CG  LYS A 139       7.885  27.055  19.453  1.00  0.70           C  
ATOM   2086  CD  LYS A 139       7.191  26.479  20.669  1.00  0.70           C  
ATOM   2087  CE  LYS A 139       7.565  27.225  21.932  1.00  0.70           C  
ATOM   2088  NZ  LYS A 139       6.866  26.670  23.132  1.00  0.70           N  
ATOM   2089  H   LYS A 139       9.998  25.424  17.686  1.00  0.70           H  
ATOM   2090  HA  LYS A 139       7.575  24.338  19.051  1.00  0.70           H  
ATOM   2091 1HB  LYS A 139       7.952  26.830  17.339  1.00  0.70           H  
ATOM   2092 2HB  LYS A 139       6.432  26.319  18.084  1.00  0.70           H  
ATOM   2093 1HG  LYS A 139       8.950  26.990  19.607  1.00  0.70           H  
ATOM   2094 2HG  LYS A 139       7.615  28.103  19.347  1.00  0.70           H  
ATOM   2095 1HD  LYS A 139       6.113  26.541  20.532  1.00  0.70           H  
ATOM   2096 2HD  LYS A 139       7.463  25.427  20.783  1.00  0.70           H  
ATOM   2097 1HE  LYS A 139       8.642  27.129  22.076  1.00  0.70           H  
ATOM   2098 2HE  LYS A 139       7.314  28.279  21.828  1.00  0.70           H  
ATOM   2099 1HZ  LYS A 139       7.157  27.174  23.952  1.00  0.70           H  
ATOM   2100 2HZ  LYS A 139       5.859  26.765  23.024  1.00  0.70           H  
ATOM   2101 3HZ  LYS A 139       7.104  25.691  23.230  1.00  0.70           H  
ATOM   2102  N   GLN A 140       8.405  23.411  16.246  1.00  0.67           N  
ATOM   2103  CA  GLN A 140       8.028  22.791  14.977  1.00  0.67           C  
ATOM   2104  C   GLN A 140       6.827  21.883  15.095  1.00  0.67           C  
ATOM   2105  O   GLN A 140       5.923  21.952  14.273  1.00  0.67           O  
ATOM   2106  CB  GLN A 140       9.153  21.907  14.438  1.00  0.67           C  
ATOM   2107  CG  GLN A 140      10.360  22.598  13.944  1.00  0.67           C  
ATOM   2108  CD  GLN A 140      11.425  21.589  13.520  1.00  0.67           C  
ATOM   2109  OE1 GLN A 140      11.711  20.671  14.296  1.00  0.67           O  
ATOM   2110  NE2 GLN A 140      11.993  21.714  12.324  1.00  0.67           N  
ATOM   2111  H   GLN A 140       9.353  23.341  16.587  1.00  0.67           H  
ATOM   2112  HA  GLN A 140       7.800  23.582  14.260  1.00  0.67           H  
ATOM   2113 1HB  GLN A 140       9.465  21.209  15.215  1.00  0.67           H  
ATOM   2114 2HB  GLN A 140       8.765  21.309  13.611  1.00  0.67           H  
ATOM   2115 1HG  GLN A 140      10.124  23.259  13.117  1.00  0.67           H  
ATOM   2116 2HG  GLN A 140      10.737  23.152  14.780  1.00  0.67           H  
ATOM   2117 1HE2 GLN A 140      12.678  21.054  12.030  1.00  0.67           H  
ATOM   2118 2HE2 GLN A 140      11.738  22.468  11.681  1.00  0.67           H  
ATOM   2119  N   ASN A 141       6.770  21.070  16.139  1.00  0.64           N  
ATOM   2120  CA  ASN A 141       5.649  20.158  16.282  1.00  0.64           C  
ATOM   2121  C   ASN A 141       4.321  20.885  16.504  1.00  0.64           C  
ATOM   2122  O   ASN A 141       3.263  20.430  16.060  1.00  0.64           O  
ATOM   2123  CB  ASN A 141       5.925  19.177  17.395  1.00  0.64           C  
ATOM   2124  CG  ASN A 141       6.933  18.125  17.005  1.00  0.64           C  
ATOM   2125  OD1 ASN A 141       7.225  17.895  15.823  1.00  0.64           O  
ATOM   2126  ND2 ASN A 141       7.475  17.468  17.995  1.00  0.64           N  
ATOM   2127  H   ASN A 141       7.520  21.064  16.816  1.00  0.64           H  
ATOM   2128  HA  ASN A 141       5.555  19.595  15.353  1.00  0.64           H  
ATOM   2129 1HB  ASN A 141       6.326  19.727  18.246  1.00  0.64           H  
ATOM   2130 2HB  ASN A 141       5.016  18.716  17.730  1.00  0.64           H  
ATOM   2131 1HD2 ASN A 141       8.151  16.754  17.810  1.00  0.64           H  
ATOM   2132 2HD2 ASN A 141       7.214  17.679  18.936  1.00  0.64           H  
ATOM   2133  N   GLU A 142       4.359  22.033  17.182  1.00  0.63           N  
ATOM   2134  CA  GLU A 142       3.123  22.762  17.444  1.00  0.63           C  
ATOM   2135  C   GLU A 142       2.623  23.375  16.140  1.00  0.63           C  
ATOM   2136  O   GLU A 142       1.419  23.393  15.858  1.00  0.63           O  
ATOM   2137  CB  GLU A 142       3.357  23.856  18.488  1.00  0.63           C  
ATOM   2138  CG  GLU A 142       3.721  23.346  19.888  1.00  0.63           C  
ATOM   2139  CD  GLU A 142       3.943  24.468  20.883  1.00  0.63           C  
ATOM   2140  OE1 GLU A 142       3.795  25.606  20.505  1.00  0.63           O  
ATOM   2141  OE2 GLU A 142       4.294  24.191  22.010  1.00  0.63           O  
ATOM   2142  H   GLU A 142       5.245  22.405  17.503  1.00  0.63           H  
ATOM   2143  HA  GLU A 142       2.371  22.066  17.813  1.00  0.63           H  
ATOM   2144 1HB  GLU A 142       4.169  24.506  18.152  1.00  0.63           H  
ATOM   2145 2HB  GLU A 142       2.464  24.471  18.575  1.00  0.63           H  
ATOM   2146 1HG  GLU A 142       2.922  22.700  20.250  1.00  0.63           H  
ATOM   2147 2HG  GLU A 142       4.631  22.750  19.812  1.00  0.63           H  
ATOM   2148  N   VAL A 143       3.578  23.861  15.347  1.00  0.63           N  
ATOM   2149  CA  VAL A 143       3.329  24.495  14.061  1.00  0.63           C  
ATOM   2150  C   VAL A 143       2.801  23.488  13.049  1.00  0.63           C  
ATOM   2151  O   VAL A 143       1.772  23.717  12.404  1.00  0.63           O  
ATOM   2152  CB  VAL A 143       4.641  25.141  13.596  1.00  0.63           C  
ATOM   2153  CG1 VAL A 143       4.543  25.650  12.190  1.00  0.63           C  
ATOM   2154  CG2 VAL A 143       4.965  26.282  14.534  1.00  0.63           C  
ATOM   2155  H   VAL A 143       4.544  23.808  15.677  1.00  0.63           H  
ATOM   2156  HA  VAL A 143       2.584  25.277  14.201  1.00  0.63           H  
ATOM   2157  HB  VAL A 143       5.434  24.401  13.632  1.00  0.63           H  
ATOM   2158 1HG1 VAL A 143       5.493  26.103  11.904  1.00  0.63           H  
ATOM   2159 2HG1 VAL A 143       4.322  24.822  11.515  1.00  0.63           H  
ATOM   2160 3HG1 VAL A 143       3.757  26.398  12.129  1.00  0.63           H  
ATOM   2161 1HG2 VAL A 143       5.898  26.725  14.237  1.00  0.63           H  
ATOM   2162 2HG2 VAL A 143       4.176  27.031  14.485  1.00  0.63           H  
ATOM   2163 3HG2 VAL A 143       5.047  25.922  15.547  1.00  0.63           H  
ATOM   2164  N   VAL A 144       3.461  22.340  12.966  1.00  0.63           N  
ATOM   2165  CA  VAL A 144       3.030  21.278  12.082  1.00  0.63           C  
ATOM   2166  C   VAL A 144       1.639  20.808  12.449  1.00  0.63           C  
ATOM   2167  O   VAL A 144       0.763  20.720  11.585  1.00  0.63           O  
ATOM   2168  CB  VAL A 144       4.042  20.110  12.154  1.00  0.63           C  
ATOM   2169  CG1 VAL A 144       3.499  18.845  11.471  1.00  0.63           C  
ATOM   2170  CG2 VAL A 144       5.348  20.523  11.441  1.00  0.63           C  
ATOM   2171  H   VAL A 144       4.298  22.205  13.526  1.00  0.63           H  
ATOM   2172  HA  VAL A 144       3.014  21.666  11.064  1.00  0.63           H  
ATOM   2173  HB  VAL A 144       4.248  19.886  13.197  1.00  0.63           H  
ATOM   2174 1HG1 VAL A 144       4.240  18.062  11.538  1.00  0.63           H  
ATOM   2175 2HG1 VAL A 144       2.583  18.525  11.968  1.00  0.63           H  
ATOM   2176 3HG1 VAL A 144       3.294  19.023  10.473  1.00  0.63           H  
ATOM   2177 1HG2 VAL A 144       6.068  19.711  11.505  1.00  0.63           H  
ATOM   2178 2HG2 VAL A 144       5.140  20.740  10.400  1.00  0.63           H  
ATOM   2179 3HG2 VAL A 144       5.762  21.409  11.910  1.00  0.63           H  
ATOM   2180  N   ALA A 145       1.395  20.559  13.733  1.00  0.64           N  
ATOM   2181  CA  ALA A 145       0.075  20.106  14.108  1.00  0.64           C  
ATOM   2182  C   ALA A 145      -0.999  21.136  13.766  1.00  0.64           C  
ATOM   2183  O   ALA A 145      -2.051  20.764  13.239  1.00  0.64           O  
ATOM   2184  CB  ALA A 145       0.047  19.803  15.588  1.00  0.64           C  
ATOM   2185  H   ALA A 145       2.117  20.650  14.447  1.00  0.64           H  
ATOM   2186  HA  ALA A 145      -0.139  19.203  13.545  1.00  0.64           H  
ATOM   2187 1HB  ALA A 145      -0.937  19.434  15.867  1.00  0.64           H  
ATOM   2188 2HB  ALA A 145       0.794  19.058  15.819  1.00  0.64           H  
ATOM   2189 3HB  ALA A 145       0.267  20.717  16.143  1.00  0.64           H  
ATOM   2190  N   ALA A 146      -0.731  22.428  14.016  1.00  0.65           N  
ATOM   2191  CA  ALA A 146      -1.720  23.466  13.731  1.00  0.65           C  
ATOM   2192  C   ALA A 146      -2.069  23.504  12.254  1.00  0.65           C  
ATOM   2193  O   ALA A 146      -3.224  23.649  11.861  1.00  0.65           O  
ATOM   2194  CB  ALA A 146      -1.184  24.814  14.160  1.00  0.65           C  
ATOM   2195  H   ALA A 146       0.151  22.701  14.454  1.00  0.65           H  
ATOM   2196  HA  ALA A 146      -2.626  23.238  14.293  1.00  0.65           H  
ATOM   2197 1HB  ALA A 146      -1.932  25.581  13.966  1.00  0.65           H  
ATOM   2198 2HB  ALA A 146      -0.952  24.787  15.225  1.00  0.65           H  
ATOM   2199 3HB  ALA A 146      -0.276  25.035  13.597  1.00  0.65           H  
ATOM   2200  N   GLN A 147      -1.075  23.337  11.406  1.00  0.66           N  
ATOM   2201  CA  GLN A 147      -1.341  23.354   9.986  1.00  0.66           C  
ATOM   2202  C   GLN A 147      -2.179  22.145   9.586  1.00  0.66           C  
ATOM   2203  O   GLN A 147      -3.122  22.248   8.793  1.00  0.66           O  
ATOM   2204  CB  GLN A 147      -0.021  23.456   9.252  1.00  0.66           C  
ATOM   2205  CG  GLN A 147       0.601  24.818   9.461  1.00  0.66           C  
ATOM   2206  CD  GLN A 147       1.936  24.899   8.900  1.00  0.66           C  
ATOM   2207  OE1 GLN A 147       2.261  24.131   8.002  1.00  0.66           O  
ATOM   2208  NE2 GLN A 147       2.727  25.811   9.392  1.00  0.66           N  
ATOM   2209  H   GLN A 147      -0.117  23.228  11.750  1.00  0.66           H  
ATOM   2210  HA  GLN A 147      -1.916  24.246   9.757  1.00  0.66           H  
ATOM   2211 1HB  GLN A 147       0.666  22.704   9.647  1.00  0.66           H  
ATOM   2212 2HB  GLN A 147      -0.157  23.267   8.188  1.00  0.66           H  
ATOM   2213 1HG  GLN A 147      -0.023  25.570   8.995  1.00  0.66           H  
ATOM   2214 2HG  GLN A 147       0.671  25.008  10.531  1.00  0.66           H  
ATOM   2215 1HE2 GLN A 147       3.683  25.873   9.060  1.00  0.66           H  
ATOM   2216 2HE2 GLN A 147       2.396  26.421  10.114  1.00  0.66           H  
ATOM   2217  N   MET A 148      -1.909  21.001  10.212  1.00  0.68           N  
ATOM   2218  CA  MET A 148      -2.659  19.783   9.935  1.00  0.68           C  
ATOM   2219  C   MET A 148      -4.104  19.886  10.418  1.00  0.68           C  
ATOM   2220  O   MET A 148      -4.998  19.230   9.886  1.00  0.68           O  
ATOM   2221  CB  MET A 148      -1.948  18.594  10.527  1.00  0.68           C  
ATOM   2222  CG  MET A 148      -0.670  18.286   9.838  1.00  0.68           C  
ATOM   2223  SD  MET A 148       0.152  16.967  10.590  1.00  0.68           S  
ATOM   2224  CE  MET A 148      -0.959  15.686  10.107  1.00  0.68           C  
ATOM   2225  H   MET A 148      -1.128  20.960  10.872  1.00  0.68           H  
ATOM   2226  HA  MET A 148      -2.691  19.644   8.856  1.00  0.68           H  
ATOM   2227 1HB  MET A 148      -1.747  18.768  11.582  1.00  0.68           H  
ATOM   2228 2HB  MET A 148      -2.578  17.727  10.446  1.00  0.68           H  
ATOM   2229 1HG  MET A 148      -0.887  18.017   8.812  1.00  0.68           H  
ATOM   2230 2HG  MET A 148      -0.018  19.156   9.839  1.00  0.68           H  
ATOM   2231 1HE  MET A 148      -0.615  14.748  10.512  1.00  0.68           H  
ATOM   2232 2HE  MET A 148      -1.916  15.900  10.475  1.00  0.68           H  
ATOM   2233 3HE  MET A 148      -1.007  15.627   9.023  1.00  0.68           H  
ATOM   2234  N   GLU A 149      -4.383  20.797  11.348  1.00  0.69           N  
ATOM   2235  CA  GLU A 149      -5.764  20.965  11.785  1.00  0.69           C  
ATOM   2236  C   GLU A 149      -6.669  21.342  10.606  1.00  0.69           C  
ATOM   2237  O   GLU A 149      -7.862  21.032  10.623  1.00  0.69           O  
ATOM   2238  CB  GLU A 149      -5.912  21.995  12.919  1.00  0.69           C  
ATOM   2239  CG  GLU A 149      -5.371  21.540  14.284  1.00  0.69           C  
ATOM   2240  CD  GLU A 149      -5.550  22.573  15.401  1.00  0.69           C  
ATOM   2241  OE1 GLU A 149      -5.929  23.685  15.115  1.00  0.69           O  
ATOM   2242  OE2 GLU A 149      -5.319  22.229  16.541  1.00  0.69           O  
ATOM   2243  H   GLU A 149      -3.623  21.311  11.798  1.00  0.69           H  
ATOM   2244  HA  GLU A 149      -6.114  20.025  12.173  1.00  0.69           H  
ATOM   2245 1HB  GLU A 149      -5.415  22.916  12.645  1.00  0.69           H  
ATOM   2246 2HB  GLU A 149      -6.967  22.230  13.049  1.00  0.69           H  
ATOM   2247 1HG  GLU A 149      -5.878  20.619  14.569  1.00  0.69           H  
ATOM   2248 2HG  GLU A 149      -4.317  21.315  14.176  1.00  0.69           H  
ATOM   2249  N   SER A 150      -6.110  21.961   9.556  1.00  0.70           N  
ATOM   2250  CA  SER A 150      -6.879  22.378   8.382  1.00  0.70           C  
ATOM   2251  C   SER A 150      -7.525  21.214   7.623  1.00  0.70           C  
ATOM   2252  O   SER A 150      -8.428  21.421   6.820  1.00  0.70           O  
ATOM   2253  CB  SER A 150      -5.991  23.114   7.409  1.00  0.70           C  
ATOM   2254  OG  SER A 150      -5.050  22.272   6.887  1.00  0.70           O  
ATOM   2255  H   SER A 150      -5.104  22.145   9.556  1.00  0.70           H  
ATOM   2256  HA  SER A 150      -7.672  23.050   8.716  1.00  0.70           H  
ATOM   2257 1HB  SER A 150      -6.602  23.517   6.606  1.00  0.70           H  
ATOM   2258 2HB  SER A 150      -5.499  23.943   7.881  1.00  0.70           H  
ATOM   2259  HG  SER A 150      -4.372  22.170   7.590  1.00  0.70           H  
ATOM   2260  N   VAL A 151      -7.063  19.990   7.843  1.00  0.71           N  
ATOM   2261  CA  VAL A 151      -7.629  18.847   7.150  1.00  0.71           C  
ATOM   2262  C   VAL A 151      -8.359  17.901   8.118  1.00  0.71           C  
ATOM   2263  O   VAL A 151      -8.870  16.855   7.722  1.00  0.71           O  
ATOM   2264  CB  VAL A 151      -6.523  18.123   6.325  1.00  0.71           C  
ATOM   2265  CG1 VAL A 151      -5.987  19.044   5.222  1.00  0.71           C  
ATOM   2266  CG2 VAL A 151      -5.366  17.771   7.202  1.00  0.71           C  
ATOM   2267  H   VAL A 151      -6.312  19.839   8.519  1.00  0.71           H  
ATOM   2268  HA  VAL A 151      -8.363  19.213   6.432  1.00  0.71           H  
ATOM   2269  HB  VAL A 151      -6.939  17.231   5.874  1.00  0.71           H  
ATOM   2270 1HG1 VAL A 151      -5.216  18.529   4.650  1.00  0.71           H  
ATOM   2271 2HG1 VAL A 151      -6.801  19.321   4.569  1.00  0.71           H  
ATOM   2272 3HG1 VAL A 151      -5.559  19.944   5.666  1.00  0.71           H  
ATOM   2273 1HG2 VAL A 151      -4.599  17.273   6.614  1.00  0.71           H  
ATOM   2274 2HG2 VAL A 151      -4.961  18.683   7.608  1.00  0.71           H  
ATOM   2275 3HG2 VAL A 151      -5.698  17.121   8.008  1.00  0.71           H  
ATOM   2276  N   PHE A 152      -8.522  18.304   9.384  1.00  0.71           N  
ATOM   2277  CA  PHE A 152      -9.147  17.401  10.359  1.00  0.71           C  
ATOM   2278  C   PHE A 152     -10.660  17.539  10.465  1.00  0.71           C  
ATOM   2279  O   PHE A 152     -11.299  16.884  11.287  1.00  0.71           O  
ATOM   2280  CB  PHE A 152      -8.507  17.576  11.725  1.00  0.71           C  
ATOM   2281  CG  PHE A 152      -7.109  17.087  11.735  1.00  0.71           C  
ATOM   2282  CD1 PHE A 152      -6.657  16.243  10.731  1.00  0.71           C  
ATOM   2283  CD2 PHE A 152      -6.237  17.469  12.716  1.00  0.71           C  
ATOM   2284  CE1 PHE A 152      -5.376  15.807  10.719  1.00  0.71           C  
ATOM   2285  CE2 PHE A 152      -4.954  17.037  12.693  1.00  0.71           C  
ATOM   2286  CZ  PHE A 152      -4.544  16.204  11.690  1.00  0.71           C  
ATOM   2287  H   PHE A 152      -8.176  19.212   9.697  1.00  0.71           H  
ATOM   2288  HA  PHE A 152      -8.941  16.382  10.044  1.00  0.71           H  
ATOM   2289 1HB  PHE A 152      -8.506  18.635  11.998  1.00  0.71           H  
ATOM   2290 2HB  PHE A 152      -9.073  17.030  12.476  1.00  0.71           H  
ATOM   2291  HD1 PHE A 152      -7.336  15.931   9.946  1.00  0.71           H  
ATOM   2292  HD2 PHE A 152      -6.579  18.134  13.508  1.00  0.71           H  
ATOM   2293  HE1 PHE A 152      -5.022  15.143   9.928  1.00  0.71           H  
ATOM   2294  HE2 PHE A 152      -4.256  17.349  13.469  1.00  0.71           H  
ATOM   2295  HZ  PHE A 152      -3.557  15.868  11.678  1.00  0.71           H  
ATOM   2296  N   SER A 153     -11.233  18.367   9.602  1.00  0.71           N  
ATOM   2297  CA  SER A 153     -12.676  18.538   9.506  1.00  0.71           C  
ATOM   2298  C   SER A 153     -13.218  17.620   8.416  1.00  0.71           C  
ATOM   2299  O   SER A 153     -14.416  17.602   8.133  1.00  0.71           O  
ATOM   2300  CB  SER A 153     -13.031  19.969   9.189  1.00  0.71           C  
ATOM   2301  OG  SER A 153     -12.653  20.831  10.222  1.00  0.71           O  
ATOM   2302  H   SER A 153     -10.640  18.890   8.974  1.00  0.71           H  
ATOM   2303  HA  SER A 153     -13.132  18.258  10.456  1.00  0.71           H  
ATOM   2304 1HB  SER A 153     -12.525  20.267   8.268  1.00  0.71           H  
ATOM   2305 2HB  SER A 153     -14.100  20.056   9.013  1.00  0.71           H  
ATOM   2306  HG  SER A 153     -12.755  21.731   9.845  1.00  0.71           H  
ATOM   2307  N   LEU A 154     -12.310  16.884   7.785  1.00  0.71           N  
ATOM   2308  CA  LEU A 154     -12.617  15.987   6.692  1.00  0.71           C  
ATOM   2309  C   LEU A 154     -12.901  14.580   7.201  1.00  0.71           C  
ATOM   2310  O   LEU A 154     -12.420  14.198   8.271  1.00  0.71           O  
ATOM   2311  CB  LEU A 154     -11.416  15.971   5.780  1.00  0.71           C  
ATOM   2312  CG  LEU A 154     -11.011  17.288   5.234  1.00  0.71           C  
ATOM   2313  CD1 LEU A 154      -9.824  17.087   4.502  1.00  0.71           C  
ATOM   2314  CD2 LEU A 154     -12.070  17.849   4.346  1.00  0.71           C  
ATOM   2315  H   LEU A 154     -11.329  16.943   8.057  1.00  0.71           H  
ATOM   2316  HA  LEU A 154     -13.493  16.355   6.158  1.00  0.71           H  
ATOM   2317 1HB  LEU A 154     -10.570  15.561   6.330  1.00  0.71           H  
ATOM   2318 2HB  LEU A 154     -11.607  15.338   4.966  1.00  0.71           H  
ATOM   2319  HG  LEU A 154     -10.805  17.980   6.051  1.00  0.71           H  
ATOM   2320 1HD1 LEU A 154      -9.492  18.033   4.106  1.00  0.71           H  
ATOM   2321 2HD1 LEU A 154      -9.066  16.673   5.154  1.00  0.71           H  
ATOM   2322 3HD1 LEU A 154     -10.038  16.389   3.695  1.00  0.71           H  
ATOM   2323 1HD2 LEU A 154     -11.719  18.803   3.950  1.00  0.71           H  
ATOM   2324 2HD2 LEU A 154     -12.264  17.160   3.523  1.00  0.71           H  
ATOM   2325 3HD2 LEU A 154     -12.986  17.998   4.920  1.00  0.71           H  
ATOM   2326  N   SER A 155     -13.681  13.794   6.458  1.00  0.70           N  
ATOM   2327  CA  SER A 155     -13.911  12.419   6.883  1.00  0.70           C  
ATOM   2328  C   SER A 155     -12.700  11.596   6.532  1.00  0.70           C  
ATOM   2329  O   SER A 155     -11.844  12.062   5.788  1.00  0.70           O  
ATOM   2330  CB  SER A 155     -15.110  11.827   6.189  1.00  0.70           C  
ATOM   2331  OG  SER A 155     -14.852  11.665   4.814  1.00  0.70           O  
ATOM   2332  H   SER A 155     -14.091  14.110   5.562  1.00  0.70           H  
ATOM   2333  HA  SER A 155     -14.059  12.396   7.963  1.00  0.70           H  
ATOM   2334 1HB  SER A 155     -15.349  10.863   6.632  1.00  0.70           H  
ATOM   2335 2HB  SER A 155     -15.972  12.477   6.323  1.00  0.70           H  
ATOM   2336  HG  SER A 155     -14.888  12.575   4.431  1.00  0.70           H  
ATOM   2337  N   ALA A 156     -12.623  10.368   7.025  1.00  0.70           N  
ATOM   2338  CA  ALA A 156     -11.516   9.498   6.644  1.00  0.70           C  
ATOM   2339  C   ALA A 156     -11.477   9.285   5.131  1.00  0.70           C  
ATOM   2340  O   ALA A 156     -10.400   9.194   4.526  1.00  0.70           O  
ATOM   2341  CB  ALA A 156     -11.657   8.168   7.334  1.00  0.70           C  
ATOM   2342  H   ALA A 156     -13.337  10.031   7.655  1.00  0.70           H  
ATOM   2343  HA  ALA A 156     -10.583   9.973   6.940  1.00  0.70           H  
ATOM   2344 1HB  ALA A 156     -10.845   7.555   7.032  1.00  0.70           H  
ATOM   2345 2HB  ALA A 156     -11.652   8.298   8.416  1.00  0.70           H  
ATOM   2346 3HB  ALA A 156     -12.591   7.699   7.028  1.00  0.70           H  
ATOM   2347  N   GLU A 157     -12.660   9.198   4.514  1.00  0.69           N  
ATOM   2348  CA  GLU A 157     -12.755   8.997   3.074  1.00  0.69           C  
ATOM   2349  C   GLU A 157     -12.199  10.203   2.322  1.00  0.69           C  
ATOM   2350  O   GLU A 157     -11.561  10.056   1.279  1.00  0.69           O  
ATOM   2351  CB  GLU A 157     -14.199   8.712   2.656  1.00  0.69           C  
ATOM   2352  CG  GLU A 157     -14.730   7.357   3.140  1.00  0.69           C  
ATOM   2353  CD  GLU A 157     -16.157   7.063   2.707  1.00  0.69           C  
ATOM   2354  OE1 GLU A 157     -16.781   7.920   2.127  1.00  0.69           O  
ATOM   2355  OE2 GLU A 157     -16.615   5.973   2.961  1.00  0.69           O  
ATOM   2356  H   GLU A 157     -13.508   9.291   5.055  1.00  0.69           H  
ATOM   2357  HA  GLU A 157     -12.150   8.130   2.809  1.00  0.69           H  
ATOM   2358 1HB  GLU A 157     -14.850   9.493   3.051  1.00  0.69           H  
ATOM   2359 2HB  GLU A 157     -14.275   8.740   1.570  1.00  0.69           H  
ATOM   2360 1HG  GLU A 157     -14.079   6.571   2.757  1.00  0.69           H  
ATOM   2361 2HG  GLU A 157     -14.676   7.335   4.228  1.00  0.69           H  
ATOM   2362  N   ASP A 158     -12.388  11.401   2.882  1.00  0.69           N  
ATOM   2363  CA  ASP A 158     -11.880  12.604   2.227  1.00  0.69           C  
ATOM   2364  C   ASP A 158     -10.393  12.780   2.531  1.00  0.69           C  
ATOM   2365  O   ASP A 158      -9.597  13.116   1.659  1.00  0.69           O  
ATOM   2366  CB  ASP A 158     -12.568  13.833   2.799  1.00  0.69           C  
ATOM   2367  CG  ASP A 158     -14.039  13.980   2.573  1.00  0.69           C  
ATOM   2368  OD1 ASP A 158     -14.483  13.989   1.449  1.00  0.69           O  
ATOM   2369  OD2 ASP A 158     -14.742  14.084   3.592  1.00  0.69           O  
ATOM   2370  H   ASP A 158     -12.949  11.469   3.736  1.00  0.69           H  
ATOM   2371  HA  ASP A 158     -12.028  12.526   1.150  1.00  0.69           H  
ATOM   2372 1HB  ASP A 158     -12.453  13.752   3.858  1.00  0.69           H  
ATOM   2373 2HB  ASP A 158     -12.058  14.729   2.492  1.00  0.69           H  
ATOM   2374  N   PHE A 159      -9.996  12.465   3.759  1.00  0.68           N  
ATOM   2375  CA  PHE A 159      -8.612  12.595   4.192  1.00  0.68           C  
ATOM   2376  C   PHE A 159      -7.704  11.729   3.339  1.00  0.68           C  
ATOM   2377  O   PHE A 159      -6.618  12.137   2.937  1.00  0.68           O  
ATOM   2378  CB  PHE A 159      -8.419  12.237   5.646  1.00  0.68           C  
ATOM   2379  CG  PHE A 159      -7.026  12.505   6.063  1.00  0.68           C  
ATOM   2380  CD1 PHE A 159      -6.618  13.809   6.351  1.00  0.68           C  
ATOM   2381  CD2 PHE A 159      -6.104  11.492   6.138  1.00  0.68           C  
ATOM   2382  CE1 PHE A 159      -5.320  14.064   6.704  1.00  0.68           C  
ATOM   2383  CE2 PHE A 159      -4.811  11.761   6.485  1.00  0.68           C  
ATOM   2384  CZ  PHE A 159      -4.424  13.046   6.765  1.00  0.68           C  
ATOM   2385  H   PHE A 159     -10.685  12.163   4.437  1.00  0.68           H  
ATOM   2386  HA  PHE A 159      -8.316  13.634   4.065  1.00  0.68           H  
ATOM   2387 1HB  PHE A 159      -9.096  12.832   6.253  1.00  0.68           H  
ATOM   2388 2HB  PHE A 159      -8.644  11.184   5.813  1.00  0.68           H  
ATOM   2389  HD1 PHE A 159      -7.344  14.626   6.295  1.00  0.68           H  
ATOM   2390  HD2 PHE A 159      -6.410  10.473   5.905  1.00  0.68           H  
ATOM   2391  HE1 PHE A 159      -5.004  15.064   6.929  1.00  0.68           H  
ATOM   2392  HE2 PHE A 159      -4.088  10.957   6.532  1.00  0.68           H  
ATOM   2393  HZ  PHE A 159      -3.407  13.250   7.033  1.00  0.68           H  
ATOM   2394  N   SER A 160      -8.158  10.510   3.063  1.00  0.66           N  
ATOM   2395  CA  SER A 160      -7.423   9.536   2.270  1.00  0.66           C  
ATOM   2396  C   SER A 160      -7.099  10.050   0.856  1.00  0.66           C  
ATOM   2397  O   SER A 160      -6.230   9.499   0.181  1.00  0.66           O  
ATOM   2398  CB  SER A 160      -8.227   8.256   2.169  1.00  0.66           C  
ATOM   2399  OG  SER A 160      -8.377   7.658   3.434  1.00  0.66           O  
ATOM   2400  H   SER A 160      -9.059  10.220   3.447  1.00  0.66           H  
ATOM   2401  HA  SER A 160      -6.484   9.324   2.781  1.00  0.66           H  
ATOM   2402 1HB  SER A 160      -9.214   8.480   1.752  1.00  0.66           H  
ATOM   2403 2HB  SER A 160      -7.730   7.568   1.491  1.00  0.66           H  
ATOM   2404  HG  SER A 160      -9.002   8.241   3.927  1.00  0.66           H  
ATOM   2405  N   LYS A 161      -7.818  11.080   0.392  1.00  0.64           N  
ATOM   2406  CA  LYS A 161      -7.618  11.675  -0.918  1.00  0.64           C  
ATOM   2407  C   LYS A 161      -6.637  12.842  -0.852  1.00  0.64           C  
ATOM   2408  O   LYS A 161      -6.485  13.559  -1.831  1.00  0.64           O  
ATOM   2409  CB  LYS A 161      -8.928  12.199  -1.489  1.00  0.64           C  
ATOM   2410  CG  LYS A 161      -9.977  11.159  -1.781  1.00  0.64           C  
ATOM   2411  CD  LYS A 161     -11.239  11.816  -2.329  1.00  0.64           C  
ATOM   2412  CE  LYS A 161     -12.322  10.791  -2.620  1.00  0.64           C  
ATOM   2413  NZ  LYS A 161     -13.568  11.432  -3.136  1.00  0.64           N  
ATOM   2414  H   LYS A 161      -8.517  11.521   0.986  1.00  0.64           H  
ATOM   2415  HA  LYS A 161      -7.207  10.922  -1.589  1.00  0.64           H  
ATOM   2416 1HB  LYS A 161      -9.359  12.882  -0.774  1.00  0.64           H  
ATOM   2417 2HB  LYS A 161      -8.731  12.759  -2.404  1.00  0.64           H  
ATOM   2418 1HG  LYS A 161      -9.595  10.440  -2.502  1.00  0.64           H  
ATOM   2419 2HG  LYS A 161     -10.224  10.632  -0.859  1.00  0.64           H  
ATOM   2420 1HD  LYS A 161     -11.620  12.523  -1.587  1.00  0.64           H  
ATOM   2421 2HD  LYS A 161     -11.004  12.366  -3.240  1.00  0.64           H  
ATOM   2422 1HE  LYS A 161     -11.954  10.082  -3.360  1.00  0.64           H  
ATOM   2423 2HE  LYS A 161     -12.555  10.252  -1.697  1.00  0.64           H  
ATOM   2424 1HZ  LYS A 161     -14.264  10.722  -3.313  1.00  0.64           H  
ATOM   2425 2HZ  LYS A 161     -13.920  12.086  -2.444  1.00  0.64           H  
ATOM   2426 3HZ  LYS A 161     -13.367  11.928  -3.994  1.00  0.64           H  
ATOM   2427  N   ILE A 162      -6.022  13.078   0.304  1.00  0.63           N  
ATOM   2428  CA  ILE A 162      -5.078  14.178   0.444  1.00  0.63           C  
ATOM   2429  C   ILE A 162      -3.656  13.672   0.585  1.00  0.63           C  
ATOM   2430  O   ILE A 162      -3.366  12.807   1.413  1.00  0.63           O  
ATOM   2431  CB  ILE A 162      -5.377  15.029   1.692  1.00  0.63           C  
ATOM   2432  CG1 ILE A 162      -6.736  15.583   1.609  1.00  0.63           C  
ATOM   2433  CG2 ILE A 162      -4.348  16.177   1.852  1.00  0.63           C  
ATOM   2434  CD1 ILE A 162      -7.110  16.241   2.817  1.00  0.63           C  
ATOM   2435  H   ILE A 162      -6.206  12.491   1.116  1.00  0.63           H  
ATOM   2436  HA  ILE A 162      -5.129  14.810  -0.442  1.00  0.63           H  
ATOM   2437  HB  ILE A 162      -5.341  14.390   2.577  1.00  0.63           H  
ATOM   2438 1HG1 ILE A 162      -6.807  16.275   0.823  1.00  0.63           H  
ATOM   2439 2HG1 ILE A 162      -7.448  14.773   1.425  1.00  0.63           H  
ATOM   2440 1HG2 ILE A 162      -4.579  16.753   2.744  1.00  0.63           H  
ATOM   2441 2HG2 ILE A 162      -3.362  15.756   1.952  1.00  0.63           H  
ATOM   2442 3HG2 ILE A 162      -4.372  16.829   0.982  1.00  0.63           H  
ATOM   2443 1HD1 ILE A 162      -8.081  16.604   2.666  1.00  0.63           H  
ATOM   2444 2HD1 ILE A 162      -7.082  15.545   3.651  1.00  0.63           H  
ATOM   2445 3HD1 ILE A 162      -6.433  17.064   3.008  1.00  0.63           H  
ATOM   2446  N   ILE A 163      -2.768  14.217  -0.224  1.00  0.61           N  
ATOM   2447  CA  ILE A 163      -1.351  13.911  -0.133  1.00  0.61           C  
ATOM   2448  C   ILE A 163      -0.799  14.972   0.793  1.00  0.61           C  
ATOM   2449  O   ILE A 163      -1.179  16.132   0.660  1.00  0.61           O  
ATOM   2450  CB  ILE A 163      -0.668  14.020  -1.502  1.00  0.61           C  
ATOM   2451  CG1 ILE A 163      -1.232  13.018  -2.480  1.00  0.61           C  
ATOM   2452  CG2 ILE A 163       0.832  13.846  -1.384  1.00  0.61           C  
ATOM   2453  CD1 ILE A 163      -0.825  13.319  -3.905  1.00  0.61           C  
ATOM   2454  H   ILE A 163      -3.075  14.919  -0.901  1.00  0.61           H  
ATOM   2455  HA  ILE A 163      -1.192  12.924   0.304  1.00  0.61           H  
ATOM   2456  HB  ILE A 163      -0.889  14.982  -1.892  1.00  0.61           H  
ATOM   2457 1HG1 ILE A 163      -0.854  12.031  -2.215  1.00  0.61           H  
ATOM   2458 2HG1 ILE A 163      -2.321  13.004  -2.415  1.00  0.61           H  
ATOM   2459 1HG2 ILE A 163       1.267  13.958  -2.364  1.00  0.61           H  
ATOM   2460 2HG2 ILE A 163       1.245  14.596  -0.715  1.00  0.61           H  
ATOM   2461 3HG2 ILE A 163       1.060  12.852  -0.992  1.00  0.61           H  
ATOM   2462 1HD1 ILE A 163      -1.230  12.557  -4.563  1.00  0.61           H  
ATOM   2463 2HD1 ILE A 163      -1.217  14.289  -4.197  1.00  0.61           H  
ATOM   2464 3HD1 ILE A 163       0.253  13.333  -3.978  1.00  0.61           H  
ATOM   2465  N   LEU A 164      -0.011  14.601   1.778  1.00  0.61           N  
ATOM   2466  CA  LEU A 164       0.542  15.622   2.653  1.00  0.61           C  
ATOM   2467  C   LEU A 164       1.952  15.897   2.188  1.00  0.61           C  
ATOM   2468  O   LEU A 164       2.594  15.025   1.604  1.00  0.61           O  
ATOM   2469  CB  LEU A 164       0.574  15.183   4.125  1.00  0.61           C  
ATOM   2470  CG  LEU A 164      -0.770  14.789   4.787  1.00  0.61           C  
ATOM   2471  CD1 LEU A 164      -0.485  14.335   6.204  1.00  0.61           C  
ATOM   2472  CD2 LEU A 164      -1.724  15.971   4.788  1.00  0.61           C  
ATOM   2473  H   LEU A 164       0.268  13.624   1.876  1.00  0.61           H  
ATOM   2474  HA  LEU A 164      -0.037  16.540   2.569  1.00  0.61           H  
ATOM   2475 1HB  LEU A 164       1.215  14.343   4.185  1.00  0.61           H  
ATOM   2476 2HB  LEU A 164       1.014  15.989   4.714  1.00  0.61           H  
ATOM   2477  HG  LEU A 164      -1.222  13.958   4.237  1.00  0.61           H  
ATOM   2478 1HD1 LEU A 164      -1.399  14.047   6.693  1.00  0.61           H  
ATOM   2479 2HD1 LEU A 164       0.194  13.488   6.187  1.00  0.61           H  
ATOM   2480 3HD1 LEU A 164      -0.032  15.159   6.746  1.00  0.61           H  
ATOM   2481 1HD2 LEU A 164      -2.666  15.685   5.257  1.00  0.61           H  
ATOM   2482 2HD2 LEU A 164      -1.278  16.793   5.340  1.00  0.61           H  
ATOM   2483 3HD2 LEU A 164      -1.906  16.275   3.766  1.00  0.61           H  
ATOM   2484  N   ALA A 165       2.454  17.073   2.464  1.00  0.61           N  
ATOM   2485  CA  ALA A 165       3.839  17.334   2.154  1.00  0.61           C  
ATOM   2486  C   ALA A 165       4.455  18.181   3.246  1.00  0.61           C  
ATOM   2487  O   ALA A 165       3.778  19.011   3.842  1.00  0.61           O  
ATOM   2488  CB  ALA A 165       3.961  18.021   0.801  1.00  0.61           C  
ATOM   2489  H   ALA A 165       1.867  17.797   2.871  1.00  0.61           H  
ATOM   2490  HA  ALA A 165       4.358  16.388   2.132  1.00  0.61           H  
ATOM   2491 1HB  ALA A 165       5.018  18.184   0.595  1.00  0.61           H  
ATOM   2492 2HB  ALA A 165       3.530  17.384   0.032  1.00  0.61           H  
ATOM   2493 3HB  ALA A 165       3.436  18.971   0.823  1.00  0.61           H  
ATOM   2494  N   TYR A 166       5.743  17.989   3.487  1.00  0.62           N  
ATOM   2495  CA  TYR A 166       6.455  18.761   4.492  1.00  0.62           C  
ATOM   2496  C   TYR A 166       7.614  19.507   3.866  1.00  0.62           C  
ATOM   2497  O   TYR A 166       8.480  18.917   3.231  1.00  0.62           O  
ATOM   2498  CB  TYR A 166       6.913  17.872   5.639  1.00  0.62           C  
ATOM   2499  CG  TYR A 166       7.662  18.647   6.663  1.00  0.62           C  
ATOM   2500  CD1 TYR A 166       7.014  19.667   7.362  1.00  0.62           C  
ATOM   2501  CD2 TYR A 166       8.978  18.342   6.925  1.00  0.62           C  
ATOM   2502  CE1 TYR A 166       7.699  20.390   8.310  1.00  0.62           C  
ATOM   2503  CE2 TYR A 166       9.657  19.049   7.868  1.00  0.62           C  
ATOM   2504  CZ  TYR A 166       9.025  20.072   8.562  1.00  0.62           C  
ATOM   2505  OH  TYR A 166       9.727  20.759   9.509  1.00  0.62           O  
ATOM   2506  H   TYR A 166       6.228  17.275   2.955  1.00  0.62           H  
ATOM   2507  HA  TYR A 166       5.775  19.499   4.902  1.00  0.62           H  
ATOM   2508 1HB  TYR A 166       6.054  17.405   6.112  1.00  0.62           H  
ATOM   2509 2HB  TYR A 166       7.559  17.081   5.258  1.00  0.62           H  
ATOM   2510  HD1 TYR A 166       5.973  19.892   7.148  1.00  0.62           H  
ATOM   2511  HD2 TYR A 166       9.472  17.540   6.387  1.00  0.62           H  
ATOM   2512  HE1 TYR A 166       7.205  21.193   8.858  1.00  0.62           H  
ATOM   2513  HE2 TYR A 166      10.698  18.807   8.081  1.00  0.62           H  
ATOM   2514  HH  TYR A 166       9.162  21.427   9.906  1.00  0.62           H  
ATOM   2515  N   GLU A 167       7.601  20.812   4.028  1.00  0.64           N  
ATOM   2516  CA  GLU A 167       8.548  21.709   3.396  1.00  0.64           C  
ATOM   2517  C   GLU A 167       8.959  22.882   4.272  1.00  0.64           C  
ATOM   2518  O   GLU A 167       8.319  23.928   4.206  1.00  0.64           O  
ATOM   2519  CB  GLU A 167       7.962  22.257   2.105  1.00  0.64           C  
ATOM   2520  CG  GLU A 167       6.718  23.084   2.273  1.00  0.64           C  
ATOM   2521  CD  GLU A 167       6.241  23.598   0.984  1.00  0.64           C  
ATOM   2522  OE1 GLU A 167       5.861  22.812   0.158  1.00  0.64           O  
ATOM   2523  OE2 GLU A 167       6.257  24.798   0.811  1.00  0.64           O  
ATOM   2524  H   GLU A 167       6.850  21.207   4.590  1.00  0.64           H  
ATOM   2525  HA  GLU A 167       9.434  21.136   3.133  1.00  0.64           H  
ATOM   2526 1HB  GLU A 167       8.706  22.871   1.609  1.00  0.64           H  
ATOM   2527 2HB  GLU A 167       7.722  21.432   1.439  1.00  0.64           H  
ATOM   2528 1HG  GLU A 167       5.936  22.467   2.725  1.00  0.64           H  
ATOM   2529 2HG  GLU A 167       6.919  23.915   2.943  1.00  0.64           H  
ATOM   2530  N   PRO A 168       9.952  22.742   5.155  1.00  0.68           N  
ATOM   2531  CA  PRO A 168      10.358  23.775   6.070  1.00  0.68           C  
ATOM   2532  C   PRO A 168      10.573  24.990   5.212  1.00  0.68           C  
ATOM   2533  O   PRO A 168      11.222  24.894   4.174  1.00  0.68           O  
ATOM   2534  CB  PRO A 168      11.692  23.249   6.604  1.00  0.68           C  
ATOM   2535  CG  PRO A 168      11.548  21.766   6.508  1.00  0.68           C  
ATOM   2536  CD  PRO A 168      10.751  21.529   5.221  1.00  0.68           C  
ATOM   2537  HA  PRO A 168       9.608  23.929   6.852  1.00  0.68           H  
ATOM   2538 1HB  PRO A 168      12.526  23.646   6.013  1.00  0.68           H  
ATOM   2539 2HB  PRO A 168      11.838  23.595   7.643  1.00  0.68           H  
ATOM   2540 1HG  PRO A 168      12.533  21.299   6.471  1.00  0.68           H  
ATOM   2541 2HG  PRO A 168      11.072  21.413   7.402  1.00  0.68           H  
ATOM   2542 1HD  PRO A 168      11.427  21.462   4.358  1.00  0.68           H  
ATOM   2543 2HD  PRO A 168      10.110  20.647   5.324  1.00  0.68           H  
ATOM   2544  N   VAL A 169      10.118  26.140   5.670  1.00  0.74           N  
ATOM   2545  CA  VAL A 169      10.209  27.370   4.894  1.00  0.74           C  
ATOM   2546  C   VAL A 169      11.662  27.656   4.617  1.00  0.74           C  
ATOM   2547  O   VAL A 169      12.040  28.107   3.539  1.00  0.74           O  
ATOM   2548  CB  VAL A 169       9.581  28.541   5.658  1.00  0.74           C  
ATOM   2549  CG1 VAL A 169       9.846  29.840   4.944  1.00  0.74           C  
ATOM   2550  CG2 VAL A 169       8.088  28.293   5.836  1.00  0.74           C  
ATOM   2551  H   VAL A 169       9.677  26.176   6.580  1.00  0.74           H  
ATOM   2552  HA  VAL A 169       9.679  27.230   3.948  1.00  0.74           H  
ATOM   2553  HB  VAL A 169      10.049  28.613   6.616  1.00  0.74           H  
ATOM   2554 1HG1 VAL A 169       9.414  30.661   5.515  1.00  0.74           H  
ATOM   2555 2HG1 VAL A 169      10.921  29.988   4.850  1.00  0.74           H  
ATOM   2556 3HG1 VAL A 169       9.394  29.807   3.953  1.00  0.74           H  
ATOM   2557 1HG2 VAL A 169       7.646  29.111   6.399  1.00  0.74           H  
ATOM   2558 2HG2 VAL A 169       7.614  28.224   4.864  1.00  0.74           H  
ATOM   2559 3HG2 VAL A 169       7.939  27.361   6.374  1.00  0.74           H  
ATOM   2560  N   TRP A 170      12.482  27.387   5.612  1.00  0.83           N  
ATOM   2561  CA  TRP A 170      13.916  27.590   5.564  1.00  0.83           C  
ATOM   2562  C   TRP A 170      14.553  26.838   4.381  1.00  0.83           C  
ATOM   2563  O   TRP A 170      15.480  27.349   3.756  1.00  0.83           O  
ATOM   2564  CB  TRP A 170      14.487  27.164   6.920  1.00  0.83           C  
ATOM   2565  CG  TRP A 170      15.950  27.350   7.140  1.00  0.83           C  
ATOM   2566  CD1 TRP A 170      16.846  26.374   7.434  1.00  0.83           C  
ATOM   2567  CD2 TRP A 170      16.703  28.582   7.086  1.00  0.83           C  
ATOM   2568  NE1 TRP A 170      18.092  26.911   7.598  1.00  0.83           N  
ATOM   2569  CE2 TRP A 170      18.027  28.260   7.379  1.00  0.83           C  
ATOM   2570  CE3 TRP A 170      16.363  29.912   6.820  1.00  0.83           C  
ATOM   2571  CZ2 TRP A 170      19.025  29.219   7.416  1.00  0.83           C  
ATOM   2572  CZ3 TRP A 170      17.363  30.876   6.854  1.00  0.83           C  
ATOM   2573  CH2 TRP A 170      18.661  30.536   7.144  1.00  0.83           C  
ATOM   2574  H   TRP A 170      12.071  27.008   6.457  1.00  0.83           H  
ATOM   2575  HA  TRP A 170      14.106  28.654   5.433  1.00  0.83           H  
ATOM   2576 1HB  TRP A 170      13.963  27.706   7.707  1.00  0.83           H  
ATOM   2577 2HB  TRP A 170      14.266  26.106   7.071  1.00  0.83           H  
ATOM   2578  HD1 TRP A 170      16.603  25.319   7.545  1.00  0.83           H  
ATOM   2579  HE1 TRP A 170      18.921  26.390   7.838  1.00  0.83           H  
ATOM   2580  HE3 TRP A 170      15.335  30.186   6.592  1.00  0.83           H  
ATOM   2581  HZ2 TRP A 170      20.060  28.968   7.646  1.00  0.83           H  
ATOM   2582  HZ3 TRP A 170      17.090  31.910   6.645  1.00  0.83           H  
ATOM   2583  HH2 TRP A 170      19.422  31.317   7.164  1.00  0.83           H  
ATOM   2584  N   ALA A 171      14.056  25.634   4.059  1.00  0.94           N  
ATOM   2585  CA  ALA A 171      14.627  24.817   2.982  1.00  0.94           C  
ATOM   2586  C   ALA A 171      14.107  25.248   1.605  1.00  0.94           C  
ATOM   2587  O   ALA A 171      14.477  24.663   0.584  1.00  0.94           O  
ATOM   2588  CB  ALA A 171      14.318  23.347   3.209  1.00  0.94           C  
ATOM   2589  H   ALA A 171      13.231  25.280   4.531  1.00  0.94           H  
ATOM   2590  HA  ALA A 171      15.708  24.960   2.991  1.00  0.94           H  
ATOM   2591 1HB  ALA A 171      14.774  22.759   2.416  1.00  0.94           H  
ATOM   2592 2HB  ALA A 171      14.715  23.032   4.174  1.00  0.94           H  
ATOM   2593 3HB  ALA A 171      13.236  23.209   3.198  1.00  0.94           H  
ATOM   2594  N   ILE A 172      13.214  26.231   1.587  1.00  1.05           N  
ATOM   2595  CA  ILE A 172      12.646  26.775   0.370  1.00  1.05           C  
ATOM   2596  C   ILE A 172      13.292  28.135   0.130  1.00  1.05           C  
ATOM   2597  O   ILE A 172      13.738  28.448  -0.976  1.00  1.05           O  
ATOM   2598  CB  ILE A 172      11.113  26.917   0.485  1.00  1.05           C  
ATOM   2599  CG1 ILE A 172      10.462  25.544   0.779  1.00  1.05           C  
ATOM   2600  CG2 ILE A 172      10.530  27.528  -0.781  1.00  1.05           C  
ATOM   2601  CD1 ILE A 172      10.730  24.508  -0.272  1.00  1.05           C  
ATOM   2602  H   ILE A 172      12.931  26.666   2.457  1.00  1.05           H  
ATOM   2603  HA  ILE A 172      12.885  26.121  -0.465  1.00  1.05           H  
ATOM   2604  HB  ILE A 172      10.879  27.566   1.327  1.00  1.05           H  
ATOM   2605 1HG1 ILE A 172      10.835  25.173   1.729  1.00  1.05           H  
ATOM   2606 2HG1 ILE A 172       9.376  25.675   0.864  1.00  1.05           H  
ATOM   2607 1HG2 ILE A 172       9.452  27.636  -0.666  1.00  1.05           H  
ATOM   2608 2HG2 ILE A 172      10.978  28.508  -0.947  1.00  1.05           H  
ATOM   2609 3HG2 ILE A 172      10.744  26.881  -1.629  1.00  1.05           H  
ATOM   2610 1HD1 ILE A 172      10.238  23.581  -0.001  1.00  1.05           H  
ATOM   2611 2HD1 ILE A 172      10.340  24.851  -1.229  1.00  1.05           H  
ATOM   2612 3HD1 ILE A 172      11.801  24.344  -0.356  1.00  1.05           H  
ATOM   2613  N   GLY A 173      13.308  28.951   1.189  1.00  1.14           N  
ATOM   2614  CA  GLY A 173      13.875  30.292   1.172  1.00  1.14           C  
ATOM   2615  C   GLY A 173      15.373  30.305   0.863  1.00  1.14           C  
ATOM   2616  O   GLY A 173      15.852  31.207   0.172  1.00  1.14           O  
ATOM   2617  H   GLY A 173      12.909  28.619   2.056  1.00  1.14           H  
ATOM   2618 1HA  GLY A 173      13.346  30.894   0.435  1.00  1.14           H  
ATOM   2619 2HA  GLY A 173      13.703  30.756   2.143  1.00  1.14           H  
ATOM   2620  N   THR A 174      16.117  29.307   1.360  1.00  1.17           N  
ATOM   2621  CA  THR A 174      17.546  29.249   1.093  1.00  1.17           C  
ATOM   2622  C   THR A 174      18.041  27.816   0.849  1.00  1.17           C  
ATOM   2623  O   THR A 174      17.271  26.863   0.806  1.00  1.17           O  
ATOM   2624  CB  THR A 174      18.348  29.906   2.239  1.00  1.17           C  
ATOM   2625  OG1 THR A 174      19.725  30.048   1.822  1.00  1.17           O  
ATOM   2626  CG2 THR A 174      18.259  29.079   3.506  1.00  1.17           C  
ATOM   2627  H   THR A 174      15.703  28.594   1.961  1.00  1.17           H  
ATOM   2628  HA  THR A 174      17.744  29.818   0.184  1.00  1.17           H  
ATOM   2629  HB  THR A 174      17.947  30.898   2.442  1.00  1.17           H  
ATOM   2630  HG1 THR A 174      19.785  30.771   1.183  1.00  1.17           H  
ATOM   2631 1HG2 THR A 174      18.834  29.554   4.294  1.00  1.17           H  
ATOM   2632 2HG2 THR A 174      17.225  29.008   3.814  1.00  1.17           H  
ATOM   2633 3HG2 THR A 174      18.639  28.096   3.325  1.00  1.17           H  
ATOM   2634  N   GLY A 175      19.355  27.666   0.693  1.00  1.13           N  
ATOM   2635  CA  GLY A 175      19.985  26.380   0.364  1.00  1.13           C  
ATOM   2636  C   GLY A 175      20.211  25.468   1.568  1.00  1.13           C  
ATOM   2637  O   GLY A 175      21.337  25.037   1.823  1.00  1.13           O  
ATOM   2638  H   GLY A 175      19.915  28.495   0.823  1.00  1.13           H  
ATOM   2639 1HA  GLY A 175      19.362  25.860  -0.365  1.00  1.13           H  
ATOM   2640 2HA  GLY A 175      20.940  26.570  -0.124  1.00  1.13           H  
ATOM   2641  N   LYS A 176      19.147  25.195   2.316  1.00  1.03           N  
ATOM   2642  CA  LYS A 176      19.251  24.397   3.540  1.00  1.03           C  
ATOM   2643  C   LYS A 176      18.256  23.245   3.627  1.00  1.03           C  
ATOM   2644  O   LYS A 176      17.271  23.308   4.363  1.00  1.03           O  
ATOM   2645  CB  LYS A 176      19.121  25.305   4.763  1.00  1.03           C  
ATOM   2646  CG  LYS A 176      20.264  26.343   4.910  1.00  1.03           C  
ATOM   2647  CD  LYS A 176      21.590  25.686   5.250  1.00  1.03           C  
ATOM   2648  CE  LYS A 176      22.679  26.732   5.451  1.00  1.03           C  
ATOM   2649  NZ  LYS A 176      24.007  26.112   5.736  1.00  1.03           N  
ATOM   2650  H   LYS A 176      18.251  25.575   2.002  1.00  1.03           H  
ATOM   2651  HA  LYS A 176      20.245  23.952   3.566  1.00  1.03           H  
ATOM   2652 1HB  LYS A 176      18.177  25.858   4.703  1.00  1.03           H  
ATOM   2653 2HB  LYS A 176      19.090  24.699   5.666  1.00  1.03           H  
ATOM   2654 1HG  LYS A 176      20.402  26.880   3.985  1.00  1.03           H  
ATOM   2655 2HG  LYS A 176      20.024  27.060   5.672  1.00  1.03           H  
ATOM   2656 1HD  LYS A 176      21.485  25.098   6.162  1.00  1.03           H  
ATOM   2657 2HD  LYS A 176      21.885  25.019   4.439  1.00  1.03           H  
ATOM   2658 1HE  LYS A 176      22.757  27.337   4.547  1.00  1.03           H  
ATOM   2659 2HE  LYS A 176      22.401  27.377   6.284  1.00  1.03           H  
ATOM   2660 1HZ  LYS A 176      24.699  26.838   5.861  1.00  1.03           H  
ATOM   2661 2HZ  LYS A 176      23.949  25.556   6.577  1.00  1.03           H  
ATOM   2662 3HZ  LYS A 176      24.272  25.522   4.959  1.00  1.03           H  
ATOM   2663  N   THR A 177      18.547  22.176   2.892  1.00  0.92           N  
ATOM   2664  CA  THR A 177      17.699  20.986   2.842  1.00  0.92           C  
ATOM   2665  C   THR A 177      17.643  20.395   4.245  1.00  0.92           C  
ATOM   2666  O   THR A 177      18.684  20.297   4.896  1.00  0.92           O  
ATOM   2667  CB  THR A 177      18.275  19.909   1.899  1.00  0.92           C  
ATOM   2668  OG1 THR A 177      18.502  20.458   0.593  1.00  0.92           O  
ATOM   2669  CG2 THR A 177      17.246  18.771   1.754  1.00  0.92           C  
ATOM   2670  H   THR A 177      19.385  22.203   2.328  1.00  0.92           H  
ATOM   2671  HA  THR A 177      16.694  21.262   2.527  1.00  0.92           H  
ATOM   2672  HB  THR A 177      19.207  19.516   2.304  1.00  0.92           H  
ATOM   2673  HG1 THR A 177      17.737  20.971   0.317  1.00  0.92           H  
ATOM   2674 1HG2 THR A 177      17.630  18.012   1.097  1.00  0.92           H  
ATOM   2675 2HG2 THR A 177      17.041  18.325   2.714  1.00  0.92           H  
ATOM   2676 3HG2 THR A 177      16.325  19.177   1.337  1.00  0.92           H  
ATOM   2677  N   ALA A 178      16.468  20.032   4.753  1.00  0.81           N  
ATOM   2678  CA  ALA A 178      16.453  19.434   6.076  1.00  0.81           C  
ATOM   2679  C   ALA A 178      17.238  18.140   6.023  1.00  0.81           C  
ATOM   2680  O   ALA A 178      17.164  17.414   5.028  1.00  0.81           O  
ATOM   2681  CB  ALA A 178      15.037  19.168   6.541  1.00  0.81           C  
ATOM   2682  H   ALA A 178      15.603  20.106   4.242  1.00  0.81           H  
ATOM   2683  HA  ALA A 178      16.944  20.114   6.771  1.00  0.81           H  
ATOM   2684 1HB  ALA A 178      15.067  18.725   7.527  1.00  0.81           H  
ATOM   2685 2HB  ALA A 178      14.489  20.098   6.575  1.00  0.81           H  
ATOM   2686 3HB  ALA A 178      14.556  18.478   5.864  1.00  0.81           H  
ATOM   2687  N   SER A 179      17.967  17.814   7.079  1.00  0.73           N  
ATOM   2688  CA  SER A 179      18.669  16.548   7.040  1.00  0.73           C  
ATOM   2689  C   SER A 179      17.609  15.451   7.049  1.00  0.73           C  
ATOM   2690  O   SER A 179      16.564  15.644   7.676  1.00  0.73           O  
ATOM   2691  CB  SER A 179      19.577  16.421   8.249  1.00  0.73           C  
ATOM   2692  OG  SER A 179      18.830  16.335   9.432  1.00  0.73           O  
ATOM   2693  H   SER A 179      18.034  18.430   7.876  1.00  0.73           H  
ATOM   2694  HA  SER A 179      19.266  16.525   6.135  1.00  0.73           H  
ATOM   2695 1HB  SER A 179      20.207  15.540   8.153  1.00  0.73           H  
ATOM   2696 2HB  SER A 179      20.235  17.287   8.295  1.00  0.73           H  
ATOM   2697  HG  SER A 179      19.477  16.328  10.153  1.00  0.73           H  
ATOM   2698  N   PRO A 180      17.869  14.262   6.482  1.00  0.68           N  
ATOM   2699  CA  PRO A 180      17.000  13.099   6.538  1.00  0.68           C  
ATOM   2700  C   PRO A 180      16.532  12.766   7.954  1.00  0.68           C  
ATOM   2701  O   PRO A 180      15.397  12.338   8.150  1.00  0.68           O  
ATOM   2702  CB  PRO A 180      17.908  12.006   5.978  1.00  0.68           C  
ATOM   2703  CG  PRO A 180      18.815  12.736   5.013  1.00  0.68           C  
ATOM   2704  CD  PRO A 180      19.091  14.063   5.670  1.00  0.68           C  
ATOM   2705  HA  PRO A 180      16.142  13.269   5.875  1.00  0.68           H  
ATOM   2706 1HB  PRO A 180      18.452  11.508   6.795  1.00  0.68           H  
ATOM   2707 2HB  PRO A 180      17.314  11.228   5.474  1.00  0.68           H  
ATOM   2708 1HG  PRO A 180      19.736  12.154   4.841  1.00  0.68           H  
ATOM   2709 2HG  PRO A 180      18.320  12.839   4.030  1.00  0.68           H  
ATOM   2710 1HD  PRO A 180      19.992  14.011   6.294  1.00  0.68           H  
ATOM   2711 2HD  PRO A 180      19.164  14.812   4.870  1.00  0.68           H  
ATOM   2712  N   GLU A 181      17.379  13.010   8.961  1.00  0.65           N  
ATOM   2713  CA  GLU A 181      16.983  12.721  10.335  1.00  0.65           C  
ATOM   2714  C   GLU A 181      15.813  13.600  10.765  1.00  0.65           C  
ATOM   2715  O   GLU A 181      14.928  13.155  11.501  1.00  0.65           O  
ATOM   2716  CB  GLU A 181      18.164  12.911  11.287  1.00  0.65           C  
ATOM   2717  CG  GLU A 181      19.273  11.869  11.120  1.00  0.65           C  
ATOM   2718  CD  GLU A 181      20.454  12.082  12.047  1.00  0.65           C  
ATOM   2719  OE1 GLU A 181      20.491  13.085  12.720  1.00  0.65           O  
ATOM   2720  OE2 GLU A 181      21.317  11.234  12.078  1.00  0.65           O  
ATOM   2721  H   GLU A 181      18.300  13.377   8.780  1.00  0.65           H  
ATOM   2722  HA  GLU A 181      16.662  11.681  10.389  1.00  0.65           H  
ATOM   2723 1HB  GLU A 181      18.601  13.898  11.128  1.00  0.65           H  
ATOM   2724 2HB  GLU A 181      17.812  12.870  12.317  1.00  0.65           H  
ATOM   2725 1HG  GLU A 181      18.855  10.880  11.306  1.00  0.65           H  
ATOM   2726 2HG  GLU A 181      19.619  11.896  10.086  1.00  0.65           H  
ATOM   2727  N   GLN A 182      15.803  14.848  10.295  1.00  0.63           N  
ATOM   2728  CA  GLN A 182      14.766  15.801  10.646  1.00  0.63           C  
ATOM   2729  C   GLN A 182      13.551  15.509   9.805  1.00  0.63           C  
ATOM   2730  O   GLN A 182      12.418  15.569  10.289  1.00  0.63           O  
ATOM   2731  CB  GLN A 182      15.227  17.240  10.419  1.00  0.63           C  
ATOM   2732  CG  GLN A 182      14.189  18.284  10.801  1.00  0.63           C  
ATOM   2733  CD  GLN A 182      14.667  19.719  10.588  1.00  0.63           C  
ATOM   2734  OE1 GLN A 182      15.641  20.201  11.196  1.00  0.63           O  
ATOM   2735  NE2 GLN A 182      13.973  20.402   9.688  1.00  0.63           N  
ATOM   2736  H   GLN A 182      16.522  15.144   9.638  1.00  0.63           H  
ATOM   2737  HA  GLN A 182      14.503  15.672  11.695  1.00  0.63           H  
ATOM   2738 1HB  GLN A 182      16.131  17.424  10.997  1.00  0.63           H  
ATOM   2739 2HB  GLN A 182      15.485  17.367   9.371  1.00  0.63           H  
ATOM   2740 1HG  GLN A 182      13.299  18.126  10.188  1.00  0.63           H  
ATOM   2741 2HG  GLN A 182      13.938  18.160  11.857  1.00  0.63           H  
ATOM   2742 1HE2 GLN A 182      14.208  21.347   9.450  1.00  0.63           H  
ATOM   2743 2HE2 GLN A 182      13.203  19.952   9.229  1.00  0.63           H  
ATOM   2744  N   ALA A 183      13.777  15.170   8.535  1.00  0.61           N  
ATOM   2745  CA  ALA A 183      12.650  14.856   7.680  1.00  0.61           C  
ATOM   2746  C   ALA A 183      11.893  13.681   8.299  1.00  0.61           C  
ATOM   2747  O   ALA A 183      10.667  13.718   8.401  1.00  0.61           O  
ATOM   2748  CB  ALA A 183      13.119  14.523   6.268  1.00  0.61           C  
ATOM   2749  H   ALA A 183      14.733  15.142   8.177  1.00  0.61           H  
ATOM   2750  HA  ALA A 183      11.986  15.720   7.648  1.00  0.61           H  
ATOM   2751 1HB  ALA A 183      12.259  14.293   5.639  1.00  0.61           H  
ATOM   2752 2HB  ALA A 183      13.660  15.377   5.852  1.00  0.61           H  
ATOM   2753 3HB  ALA A 183      13.779  13.662   6.306  1.00  0.61           H  
ATOM   2754  N   GLN A 184      12.627  12.685   8.806  1.00  0.60           N  
ATOM   2755  CA  GLN A 184      12.013  11.536   9.452  1.00  0.60           C  
ATOM   2756  C   GLN A 184      11.344  11.884  10.777  1.00  0.60           C  
ATOM   2757  O   GLN A 184      10.231  11.423  11.036  1.00  0.60           O  
ATOM   2758  CB  GLN A 184      13.069  10.440   9.623  1.00  0.60           C  
ATOM   2759  CG  GLN A 184      12.629   9.140  10.304  1.00  0.60           C  
ATOM   2760  CD  GLN A 184      11.476   8.394   9.651  1.00  0.60           C  
ATOM   2761  OE1 GLN A 184      11.411   8.133   8.427  1.00  0.60           O  
ATOM   2762  NE2 GLN A 184      10.564   8.021  10.532  1.00  0.60           N  
ATOM   2763  H   GLN A 184      13.641  12.700   8.702  1.00  0.60           H  
ATOM   2764  HA  GLN A 184      11.245  11.151   8.785  1.00  0.60           H  
ATOM   2765 1HB  GLN A 184      13.480  10.189   8.647  1.00  0.60           H  
ATOM   2766 2HB  GLN A 184      13.896  10.849  10.209  1.00  0.60           H  
ATOM   2767 1HG  GLN A 184      13.487   8.470  10.325  1.00  0.60           H  
ATOM   2768 2HG  GLN A 184      12.330   9.383  11.325  1.00  0.60           H  
ATOM   2769 1HE2 GLN A 184       9.723   7.508  10.270  1.00  0.60           H  
ATOM   2770 2HE2 GLN A 184      10.703   8.239  11.495  1.00  0.60           H  
ATOM   2771  N   GLU A 185      11.952  12.749  11.595  1.00  0.59           N  
ATOM   2772  CA  GLU A 185      11.302  13.108  12.853  1.00  0.59           C  
ATOM   2773  C   GLU A 185       9.931  13.731  12.588  1.00  0.59           C  
ATOM   2774  O   GLU A 185       8.942  13.407  13.262  1.00  0.59           O  
ATOM   2775  CB  GLU A 185      12.166  14.081  13.670  1.00  0.59           C  
ATOM   2776  CG  GLU A 185      11.561  14.449  15.046  1.00  0.59           C  
ATOM   2777  CD  GLU A 185      12.444  15.348  15.909  1.00  0.59           C  
ATOM   2778  OE1 GLU A 185      13.501  15.731  15.472  1.00  0.59           O  
ATOM   2779  OE2 GLU A 185      12.046  15.638  17.012  1.00  0.59           O  
ATOM   2780  H   GLU A 185      12.882  13.113  11.381  1.00  0.59           H  
ATOM   2781  HA  GLU A 185      11.156  12.200  13.436  1.00  0.59           H  
ATOM   2782 1HB  GLU A 185      13.153  13.646  13.829  1.00  0.59           H  
ATOM   2783 2HB  GLU A 185      12.304  15.004  13.101  1.00  0.59           H  
ATOM   2784 1HG  GLU A 185      10.610  14.957  14.874  1.00  0.59           H  
ATOM   2785 2HG  GLU A 185      11.352  13.528  15.589  1.00  0.59           H  
ATOM   2786  N   ILE A 186       9.869  14.613  11.589  1.00  0.58           N  
ATOM   2787  CA  ILE A 186       8.622  15.285  11.277  1.00  0.58           C  
ATOM   2788  C   ILE A 186       7.617  14.380  10.587  1.00  0.58           C  
ATOM   2789  O   ILE A 186       6.433  14.436  10.907  1.00  0.58           O  
ATOM   2790  CB  ILE A 186       8.822  16.552  10.461  1.00  0.58           C  
ATOM   2791  CG1 ILE A 186       9.660  17.572  11.274  1.00  0.58           C  
ATOM   2792  CG2 ILE A 186       7.429  17.092  10.173  1.00  0.58           C  
ATOM   2793  CD1 ILE A 186       9.016  17.999  12.596  1.00  0.58           C  
ATOM   2794  H   ILE A 186      10.718  14.839  11.065  1.00  0.58           H  
ATOM   2795  HA  ILE A 186       8.181  15.600  12.220  1.00  0.58           H  
ATOM   2796  HB  ILE A 186       9.358  16.332   9.533  1.00  0.58           H  
ATOM   2797 1HG1 ILE A 186      10.633  17.125  11.494  1.00  0.58           H  
ATOM   2798 2HG1 ILE A 186       9.821  18.451  10.686  1.00  0.58           H  
ATOM   2799 1HG2 ILE A 186       7.488  17.982   9.615  1.00  0.58           H  
ATOM   2800 2HG2 ILE A 186       6.878  16.350   9.609  1.00  0.58           H  
ATOM   2801 3HG2 ILE A 186       6.914  17.293  11.112  1.00  0.58           H  
ATOM   2802 1HD1 ILE A 186       9.671  18.710  13.105  1.00  0.58           H  
ATOM   2803 2HD1 ILE A 186       8.053  18.471  12.402  1.00  0.58           H  
ATOM   2804 3HD1 ILE A 186       8.868  17.125  13.233  1.00  0.58           H  
ATOM   2805  N   HIS A 187       8.050  13.544   9.649  1.00  0.57           N  
ATOM   2806  CA  HIS A 187       7.098  12.659   8.987  1.00  0.57           C  
ATOM   2807  C   HIS A 187       6.497  11.701  10.008  1.00  0.57           C  
ATOM   2808  O   HIS A 187       5.294  11.441   9.992  1.00  0.57           O  
ATOM   2809  CB  HIS A 187       7.789  11.916   7.849  1.00  0.57           C  
ATOM   2810  CG  HIS A 187       7.998  12.770   6.633  1.00  0.57           C  
ATOM   2811  ND1 HIS A 187       8.890  13.800   6.600  1.00  0.57           N  
ATOM   2812  CD2 HIS A 187       7.491  12.683   5.402  1.00  0.57           C  
ATOM   2813  CE1 HIS A 187       8.893  14.343   5.411  1.00  0.57           C  
ATOM   2814  NE2 HIS A 187       8.053  13.688   4.655  1.00  0.57           N  
ATOM   2815  H   HIS A 187       9.035  13.524   9.379  1.00  0.57           H  
ATOM   2816  HA  HIS A 187       6.288  13.244   8.559  1.00  0.57           H  
ATOM   2817 1HB  HIS A 187       8.762  11.548   8.187  1.00  0.57           H  
ATOM   2818 2HB  HIS A 187       7.192  11.055   7.561  1.00  0.57           H  
ATOM   2819  HD1 HIS A 187       9.481  14.088   7.362  1.00  0.57           H  
ATOM   2820  HD2 HIS A 187       6.794  12.004   4.955  1.00  0.57           H  
ATOM   2821  HE1 HIS A 187       9.535  15.177   5.211  1.00  0.57           H  
ATOM   2822  N   ALA A 188       7.310  11.195  10.940  1.00  0.57           N  
ATOM   2823  CA  ALA A 188       6.762  10.325  11.972  1.00  0.57           C  
ATOM   2824  C   ALA A 188       5.714  11.079  12.803  1.00  0.57           C  
ATOM   2825  O   ALA A 188       4.650  10.533  13.125  1.00  0.57           O  
ATOM   2826  CB  ALA A 188       7.873   9.822  12.864  1.00  0.57           C  
ATOM   2827  H   ALA A 188       8.310  11.403  10.937  1.00  0.57           H  
ATOM   2828  HA  ALA A 188       6.278   9.478  11.487  1.00  0.57           H  
ATOM   2829 1HB  ALA A 188       7.464   9.160  13.623  1.00  0.57           H  
ATOM   2830 2HB  ALA A 188       8.597   9.280  12.257  1.00  0.57           H  
ATOM   2831 3HB  ALA A 188       8.364  10.672  13.343  1.00  0.57           H  
ATOM   2832  N   PHE A 189       5.996  12.355  13.117  1.00  0.56           N  
ATOM   2833  CA  PHE A 189       5.070  13.205  13.862  1.00  0.56           C  
ATOM   2834  C   PHE A 189       3.758  13.381  13.095  1.00  0.56           C  
ATOM   2835  O   PHE A 189       2.672  13.212  13.657  1.00  0.56           O  
ATOM   2836  CB  PHE A 189       5.717  14.549  14.194  1.00  0.56           C  
ATOM   2837  CG  PHE A 189       4.850  15.474  14.922  1.00  0.56           C  
ATOM   2838  CD1 PHE A 189       4.582  15.279  16.264  1.00  0.56           C  
ATOM   2839  CD2 PHE A 189       4.322  16.559  14.289  1.00  0.56           C  
ATOM   2840  CE1 PHE A 189       3.780  16.153  16.947  1.00  0.56           C  
ATOM   2841  CE2 PHE A 189       3.534  17.437  14.965  1.00  0.56           C  
ATOM   2842  CZ  PHE A 189       3.256  17.231  16.297  1.00  0.56           C  
ATOM   2843  H   PHE A 189       6.903  12.748  12.859  1.00  0.56           H  
ATOM   2844  HA  PHE A 189       4.843  12.711  14.806  1.00  0.56           H  
ATOM   2845 1HB  PHE A 189       6.622  14.386  14.780  1.00  0.56           H  
ATOM   2846 2HB  PHE A 189       6.018  15.037  13.278  1.00  0.56           H  
ATOM   2847  HD1 PHE A 189       5.013  14.417  16.772  1.00  0.56           H  
ATOM   2848  HD2 PHE A 189       4.548  16.705  13.242  1.00  0.56           H  
ATOM   2849  HE1 PHE A 189       3.568  15.993  18.002  1.00  0.56           H  
ATOM   2850  HE2 PHE A 189       3.116  18.300  14.462  1.00  0.56           H  
ATOM   2851  HZ  PHE A 189       2.625  17.936  16.833  1.00  0.56           H  
ATOM   2852  N   ILE A 190       3.857  13.698  11.803  1.00  0.57           N  
ATOM   2853  CA  ILE A 190       2.674  13.892  10.974  1.00  0.57           C  
ATOM   2854  C   ILE A 190       1.840  12.617  10.947  1.00  0.57           C  
ATOM   2855  O   ILE A 190       0.619  12.664  11.119  1.00  0.57           O  
ATOM   2856  CB  ILE A 190       3.077  14.279   9.528  1.00  0.57           C  
ATOM   2857  CG1 ILE A 190       3.688  15.697   9.495  1.00  0.57           C  
ATOM   2858  CG2 ILE A 190       1.938  14.188   8.583  1.00  0.57           C  
ATOM   2859  CD1 ILE A 190       4.360  16.048   8.179  1.00  0.57           C  
ATOM   2860  H   ILE A 190       4.782  13.825  11.397  1.00  0.57           H  
ATOM   2861  HA  ILE A 190       2.076  14.690  11.404  1.00  0.57           H  
ATOM   2862  HB  ILE A 190       3.853  13.591   9.202  1.00  0.57           H  
ATOM   2863 1HG1 ILE A 190       2.903  16.420   9.672  1.00  0.57           H  
ATOM   2864 2HG1 ILE A 190       4.419  15.782  10.295  1.00  0.57           H  
ATOM   2865 1HG2 ILE A 190       2.283  14.441   7.583  1.00  0.57           H  
ATOM   2866 2HG2 ILE A 190       1.534  13.180   8.587  1.00  0.57           H  
ATOM   2867 3HG2 ILE A 190       1.199  14.862   8.867  1.00  0.57           H  
ATOM   2868 1HD1 ILE A 190       4.758  17.064   8.236  1.00  0.57           H  
ATOM   2869 2HD1 ILE A 190       5.174  15.349   7.984  1.00  0.57           H  
ATOM   2870 3HD1 ILE A 190       3.634  15.990   7.370  1.00  0.57           H  
ATOM   2871  N   ARG A 191       2.489  11.469  10.756  1.00  0.57           N  
ATOM   2872  CA  ARG A 191       1.763  10.208  10.738  1.00  0.57           C  
ATOM   2873  C   ARG A 191       1.113   9.918  12.080  1.00  0.57           C  
ATOM   2874  O   ARG A 191      -0.017   9.426  12.121  1.00  0.57           O  
ATOM   2875  CB  ARG A 191       2.682   9.066  10.360  1.00  0.57           C  
ATOM   2876  CG  ARG A 191       3.100   9.125   8.946  1.00  0.57           C  
ATOM   2877  CD  ARG A 191       3.919   8.007   8.532  1.00  0.57           C  
ATOM   2878  NE  ARG A 191       4.420   8.225   7.193  1.00  0.57           N  
ATOM   2879  CZ  ARG A 191       3.718   8.071   6.086  1.00  0.57           C  
ATOM   2880  NH1 ARG A 191       2.453   7.720   6.125  1.00  0.57           N  
ATOM   2881  NH2 ARG A 191       4.338   8.301   4.957  1.00  0.57           N  
ATOM   2882  H   ARG A 191       3.499  11.473  10.610  1.00  0.57           H  
ATOM   2883  HA  ARG A 191       0.982  10.278   9.982  1.00  0.57           H  
ATOM   2884 1HB  ARG A 191       3.582   9.100  10.978  1.00  0.57           H  
ATOM   2885 2HB  ARG A 191       2.188   8.112  10.535  1.00  0.57           H  
ATOM   2886 1HG  ARG A 191       2.216   9.155   8.308  1.00  0.57           H  
ATOM   2887 2HG  ARG A 191       3.680  10.021   8.808  1.00  0.57           H  
ATOM   2888 1HD  ARG A 191       4.767   7.906   9.207  1.00  0.57           H  
ATOM   2889 2HD  ARG A 191       3.334   7.089   8.537  1.00  0.57           H  
ATOM   2890  HE  ARG A 191       5.394   8.520   7.052  1.00  0.57           H  
ATOM   2891 1HH1 ARG A 191       1.979   7.550   7.008  1.00  0.57           H  
ATOM   2892 2HH1 ARG A 191       1.928   7.666   5.254  1.00  0.57           H  
ATOM   2893 1HH2 ARG A 191       5.321   8.588   4.989  1.00  0.57           H  
ATOM   2894 2HH2 ARG A 191       3.880   8.181   4.051  1.00  0.57           H  
ATOM   2895  N   SER A 192       1.800  10.257  13.179  1.00  0.58           N  
ATOM   2896  CA  SER A 192       1.267  10.029  14.512  1.00  0.58           C  
ATOM   2897  C   SER A 192       0.002  10.854  14.706  1.00  0.58           C  
ATOM   2898  O   SER A 192      -0.995  10.353  15.223  1.00  0.58           O  
ATOM   2899  CB  SER A 192       2.297  10.399  15.562  1.00  0.58           C  
ATOM   2900  OG  SER A 192       3.427   9.562  15.468  1.00  0.58           O  
ATOM   2901  H   SER A 192       2.740  10.645  13.092  1.00  0.58           H  
ATOM   2902  HA  SER A 192       1.017   8.974  14.615  1.00  0.58           H  
ATOM   2903 1HB  SER A 192       2.597  11.433  15.433  1.00  0.58           H  
ATOM   2904 2HB  SER A 192       1.852  10.308  16.551  1.00  0.58           H  
ATOM   2905  HG  SER A 192       3.839   9.770  14.593  1.00  0.58           H  
ATOM   2906  N   ILE A 193       0.010  12.102  14.234  1.00  0.60           N  
ATOM   2907  CA  ILE A 193      -1.180  12.925  14.366  1.00  0.60           C  
ATOM   2908  C   ILE A 193      -2.333  12.323  13.585  1.00  0.60           C  
ATOM   2909  O   ILE A 193      -3.453  12.228  14.093  1.00  0.60           O  
ATOM   2910  CB  ILE A 193      -0.975  14.357  13.894  1.00  0.60           C  
ATOM   2911  CG1 ILE A 193      -0.047  15.110  14.772  1.00  0.60           C  
ATOM   2912  CG2 ILE A 193      -2.293  15.027  13.898  1.00  0.60           C  
ATOM   2913  CD1 ILE A 193       0.346  16.377  14.153  1.00  0.60           C  
ATOM   2914  H   ILE A 193       0.863  12.482  13.817  1.00  0.60           H  
ATOM   2915  HA  ILE A 193      -1.460  12.954  15.420  1.00  0.60           H  
ATOM   2916  HB  ILE A 193      -0.556  14.351  12.888  1.00  0.60           H  
ATOM   2917 1HG1 ILE A 193      -0.553  15.324  15.711  1.00  0.60           H  
ATOM   2918 2HG1 ILE A 193       0.848  14.521  14.983  1.00  0.60           H  
ATOM   2919 1HG2 ILE A 193      -2.171  16.048  13.545  1.00  0.60           H  
ATOM   2920 2HG2 ILE A 193      -2.960  14.476  13.248  1.00  0.60           H  
ATOM   2921 3HG2 ILE A 193      -2.700  15.034  14.909  1.00  0.60           H  
ATOM   2922 1HD1 ILE A 193       0.967  16.905  14.814  1.00  0.60           H  
ATOM   2923 2HD1 ILE A 193       0.876  16.169  13.234  1.00  0.60           H  
ATOM   2924 3HD1 ILE A 193      -0.542  16.962  13.948  1.00  0.60           H  
ATOM   2925  N   VAL A 194      -2.063  11.888  12.358  1.00  0.62           N  
ATOM   2926  CA  VAL A 194      -3.113  11.286  11.561  1.00  0.62           C  
ATOM   2927  C   VAL A 194      -3.630  10.035  12.280  1.00  0.62           C  
ATOM   2928  O   VAL A 194      -4.841   9.796  12.332  1.00  0.62           O  
ATOM   2929  CB  VAL A 194      -2.597  10.937  10.153  1.00  0.62           C  
ATOM   2930  CG1 VAL A 194      -3.642  10.133   9.388  1.00  0.62           C  
ATOM   2931  CG2 VAL A 194      -2.262  12.202   9.425  1.00  0.62           C  
ATOM   2932  H   VAL A 194      -1.120  11.994  11.976  1.00  0.62           H  
ATOM   2933  HA  VAL A 194      -3.927  12.003  11.460  1.00  0.62           H  
ATOM   2934  HB  VAL A 194      -1.705  10.317  10.246  1.00  0.62           H  
ATOM   2935 1HG1 VAL A 194      -3.254   9.884   8.406  1.00  0.62           H  
ATOM   2936 2HG1 VAL A 194      -3.875   9.217   9.929  1.00  0.62           H  
ATOM   2937 3HG1 VAL A 194      -4.536  10.716   9.271  1.00  0.62           H  
ATOM   2938 1HG2 VAL A 194      -1.880  11.962   8.433  1.00  0.62           H  
ATOM   2939 2HG2 VAL A 194      -3.155  12.815   9.344  1.00  0.62           H  
ATOM   2940 3HG2 VAL A 194      -1.514  12.733   9.976  1.00  0.62           H  
ATOM   2941  N   ALA A 195      -2.725   9.238  12.849  1.00  0.63           N  
ATOM   2942  CA  ALA A 195      -3.148   8.053  13.574  1.00  0.63           C  
ATOM   2943  C   ALA A 195      -4.056   8.410  14.750  1.00  0.63           C  
ATOM   2944  O   ALA A 195      -5.043   7.721  15.006  1.00  0.63           O  
ATOM   2945  CB  ALA A 195      -1.950   7.271  14.068  1.00  0.63           C  
ATOM   2946  H   ALA A 195      -1.733   9.449  12.768  1.00  0.63           H  
ATOM   2947  HA  ALA A 195      -3.705   7.443  12.890  1.00  0.63           H  
ATOM   2948 1HB  ALA A 195      -2.293   6.373  14.575  1.00  0.63           H  
ATOM   2949 2HB  ALA A 195      -1.318   6.998  13.229  1.00  0.63           H  
ATOM   2950 3HB  ALA A 195      -1.382   7.884  14.761  1.00  0.63           H  
ATOM   2951  N   ASP A 196      -3.762   9.510  15.443  1.00  0.66           N  
ATOM   2952  CA  ASP A 196      -4.593   9.950  16.558  1.00  0.66           C  
ATOM   2953  C   ASP A 196      -5.972  10.475  16.125  1.00  0.66           C  
ATOM   2954  O   ASP A 196      -6.941  10.369  16.881  1.00  0.66           O  
ATOM   2955  CB  ASP A 196      -3.874  11.015  17.398  1.00  0.66           C  
ATOM   2956  CG  ASP A 196      -2.727  10.451  18.283  1.00  0.66           C  
ATOM   2957  OD1 ASP A 196      -2.625   9.249  18.414  1.00  0.66           O  
ATOM   2958  OD2 ASP A 196      -1.994  11.239  18.844  1.00  0.66           O  
ATOM   2959  H   ASP A 196      -2.920  10.037  15.208  1.00  0.66           H  
ATOM   2960  HA  ASP A 196      -4.760   9.089  17.203  1.00  0.66           H  
ATOM   2961 1HB  ASP A 196      -3.450  11.763  16.723  1.00  0.66           H  
ATOM   2962 2HB  ASP A 196      -4.595  11.523  18.032  1.00  0.66           H  
ATOM   2963  N   LYS A 197      -6.066  11.046  14.915  1.00  0.69           N  
ATOM   2964  CA  LYS A 197      -7.330  11.623  14.443  1.00  0.69           C  
ATOM   2965  C   LYS A 197      -8.190  10.688  13.582  1.00  0.69           C  
ATOM   2966  O   LYS A 197      -9.417  10.790  13.587  1.00  0.69           O  
ATOM   2967  CB  LYS A 197      -7.043  12.887  13.641  1.00  0.69           C  
ATOM   2968  CG  LYS A 197      -6.340  13.975  14.423  1.00  0.69           C  
ATOM   2969  CD  LYS A 197      -7.161  14.474  15.589  1.00  0.69           C  
ATOM   2970  CE  LYS A 197      -6.442  15.606  16.313  1.00  0.69           C  
ATOM   2971  NZ  LYS A 197      -7.205  16.075  17.511  1.00  0.69           N  
ATOM   2972  H   LYS A 197      -5.222  11.133  14.347  1.00  0.69           H  
ATOM   2973  HA  LYS A 197      -7.920  11.894  15.318  1.00  0.69           H  
ATOM   2974 1HB  LYS A 197      -6.392  12.634  12.804  1.00  0.69           H  
ATOM   2975 2HB  LYS A 197      -7.967  13.290  13.229  1.00  0.69           H  
ATOM   2976 1HG  LYS A 197      -5.395  13.599  14.801  1.00  0.69           H  
ATOM   2977 2HG  LYS A 197      -6.137  14.787  13.764  1.00  0.69           H  
ATOM   2978 1HD  LYS A 197      -8.125  14.835  15.227  1.00  0.69           H  
ATOM   2979 2HD  LYS A 197      -7.334  13.653  16.288  1.00  0.69           H  
ATOM   2980 1HE  LYS A 197      -5.460  15.255  16.631  1.00  0.69           H  
ATOM   2981 2HE  LYS A 197      -6.312  16.441  15.628  1.00  0.69           H  
ATOM   2982 1HZ  LYS A 197      -6.699  16.822  17.966  1.00  0.69           H  
ATOM   2983 2HZ  LYS A 197      -8.113  16.411  17.223  1.00  0.69           H  
ATOM   2984 3HZ  LYS A 197      -7.321  15.306  18.157  1.00  0.69           H  
ATOM   2985  N   TYR A 198      -7.553   9.789  12.841  1.00  0.72           N  
ATOM   2986  CA  TYR A 198      -8.250   8.883  11.933  1.00  0.72           C  
ATOM   2987  C   TYR A 198      -8.015   7.416  12.279  1.00  0.72           C  
ATOM   2988  O   TYR A 198      -8.924   6.590  12.155  1.00  0.72           O  
ATOM   2989  CB  TYR A 198      -7.803   9.148  10.510  1.00  0.72           C  
ATOM   2990  CG  TYR A 198      -8.086  10.502  10.031  1.00  0.72           C  
ATOM   2991  CD1 TYR A 198      -7.135  11.475  10.161  1.00  0.72           C  
ATOM   2992  CD2 TYR A 198      -9.302  10.780   9.453  1.00  0.72           C  
ATOM   2993  CE1 TYR A 198      -7.386  12.726   9.723  1.00  0.72           C  
ATOM   2994  CE2 TYR A 198      -9.562  12.045   9.010  1.00  0.72           C  
ATOM   2995  CZ  TYR A 198      -8.607  13.013   9.148  1.00  0.72           C  
ATOM   2996  OH  TYR A 198      -8.855  14.259   8.712  1.00  0.72           O  
ATOM   2997  H   TYR A 198      -6.544   9.759  12.873  1.00  0.72           H  
ATOM   2998  HA  TYR A 198      -9.320   9.071  12.008  1.00  0.72           H  
ATOM   2999 1HB  TYR A 198      -6.726   8.966  10.423  1.00  0.72           H  
ATOM   3000 2HB  TYR A 198      -8.297   8.466   9.868  1.00  0.72           H  
ATOM   3001  HD1 TYR A 198      -6.185  11.240  10.622  1.00  0.72           H  
ATOM   3002  HD2 TYR A 198     -10.051   9.999   9.353  1.00  0.72           H  
ATOM   3003  HE1 TYR A 198      -6.636  13.489   9.825  1.00  0.72           H  
ATOM   3004  HE2 TYR A 198     -10.523  12.287   8.550  1.00  0.72           H  
ATOM   3005  HH  TYR A 198      -9.729  14.286   8.301  1.00  0.72           H  
ATOM   3006  N   GLY A 199      -6.797   7.102  12.718  1.00  0.76           N  
ATOM   3007  CA  GLY A 199      -6.418   5.729  13.052  1.00  0.76           C  
ATOM   3008  C   GLY A 199      -5.147   5.264  12.350  1.00  0.76           C  
ATOM   3009  O   GLY A 199      -4.702   5.878  11.373  1.00  0.76           O  
ATOM   3010  H   GLY A 199      -6.107   7.847  12.803  1.00  0.76           H  
ATOM   3011 1HA  GLY A 199      -6.280   5.654  14.130  1.00  0.76           H  
ATOM   3012 2HA  GLY A 199      -7.235   5.057  12.791  1.00  0.76           H  
ATOM   3013  N   LYS A 200      -4.545   4.187  12.882  1.00  0.78           N  
ATOM   3014  CA  LYS A 200      -3.319   3.640  12.305  1.00  0.78           C  
ATOM   3015  C   LYS A 200      -3.618   3.254  10.860  1.00  0.78           C  
ATOM   3016  O   LYS A 200      -2.932   3.683   9.928  1.00  0.78           O  
ATOM   3017  CB  LYS A 200      -2.826   2.452  13.128  1.00  0.78           C  
ATOM   3018  CG  LYS A 200      -1.504   1.858  12.667  1.00  0.78           C  
ATOM   3019  CD  LYS A 200      -1.058   0.724  13.595  1.00  0.78           C  
ATOM   3020  CE  LYS A 200       0.376   0.263  13.300  1.00  0.78           C  
ATOM   3021  NZ  LYS A 200       0.511  -0.390  11.975  1.00  0.78           N  
ATOM   3022  H   LYS A 200      -4.956   3.742  13.691  1.00  0.78           H  
ATOM   3023  HA  LYS A 200      -2.549   4.410  12.303  1.00  0.78           H  
ATOM   3024 1HB  LYS A 200      -2.708   2.755  14.168  1.00  0.78           H  
ATOM   3025 2HB  LYS A 200      -3.568   1.657  13.100  1.00  0.78           H  
ATOM   3026 1HG  LYS A 200      -1.625   1.457  11.657  1.00  0.78           H  
ATOM   3027 2HG  LYS A 200      -0.734   2.630  12.632  1.00  0.78           H  
ATOM   3028 1HD  LYS A 200      -1.116   1.059  14.630  1.00  0.78           H  
ATOM   3029 2HD  LYS A 200      -1.730  -0.125  13.469  1.00  0.78           H  
ATOM   3030 1HE  LYS A 200       1.041   1.125  13.333  1.00  0.78           H  
ATOM   3031 2HE  LYS A 200       0.676  -0.446  14.069  1.00  0.78           H  
ATOM   3032 1HZ  LYS A 200       1.462  -0.671  11.832  1.00  0.78           H  
ATOM   3033 2HZ  LYS A 200      -0.087  -1.191  11.919  1.00  0.78           H  
ATOM   3034 3HZ  LYS A 200       0.257   0.266  11.228  1.00  0.78           H  
ATOM   3035  N   GLU A 201      -4.678   2.467  10.647  1.00  0.79           N  
ATOM   3036  CA  GLU A 201      -5.100   2.278   9.271  1.00  0.79           C  
ATOM   3037  C   GLU A 201      -5.474   3.684   8.875  1.00  0.79           C  
ATOM   3038  O   GLU A 201      -6.235   4.303   9.607  1.00  0.79           O  
ATOM   3039  CB  GLU A 201      -6.285   1.326   9.139  1.00  0.79           C  
ATOM   3040  CG  GLU A 201      -6.699   1.036   7.696  1.00  0.79           C  
ATOM   3041  CD  GLU A 201      -7.846   0.053   7.587  1.00  0.79           C  
ATOM   3042  OE1 GLU A 201      -8.278  -0.449   8.598  1.00  0.79           O  
ATOM   3043  OE2 GLU A 201      -8.287  -0.190   6.488  1.00  0.79           O  
ATOM   3044  H   GLU A 201      -5.204   2.077  11.414  1.00  0.79           H  
ATOM   3045  HA  GLU A 201      -4.267   1.936   8.658  1.00  0.79           H  
ATOM   3046 1HB  GLU A 201      -6.046   0.378   9.620  1.00  0.79           H  
ATOM   3047 2HB  GLU A 201      -7.148   1.749   9.655  1.00  0.79           H  
ATOM   3048 1HG  GLU A 201      -6.995   1.973   7.223  1.00  0.79           H  
ATOM   3049 2HG  GLU A 201      -5.837   0.647   7.155  1.00  0.79           H  
ATOM   3050  N   ILE A 202      -4.970   4.148   7.732  1.00  0.78           N  
ATOM   3051  CA  ILE A 202      -5.090   5.519   7.199  1.00  0.78           C  
ATOM   3052  C   ILE A 202      -3.754   6.202   7.429  1.00  0.78           C  
ATOM   3053  O   ILE A 202      -3.071   6.547   6.468  1.00  0.78           O  
ATOM   3054  CB  ILE A 202      -6.243   6.376   7.785  1.00  0.78           C  
ATOM   3055  CG1 ILE A 202      -7.615   5.746   7.408  1.00  0.78           C  
ATOM   3056  CG2 ILE A 202      -6.162   7.819   7.233  1.00  0.78           C  
ATOM   3057  CD1 ILE A 202      -8.729   6.310   8.175  1.00  0.78           C  
ATOM   3058  H   ILE A 202      -4.401   3.499   7.214  1.00  0.78           H  
ATOM   3059  HA  ILE A 202      -5.257   5.463   6.126  1.00  0.78           H  
ATOM   3060  HB  ILE A 202      -6.163   6.462   8.867  1.00  0.78           H  
ATOM   3061 1HG1 ILE A 202      -7.804   5.920   6.349  1.00  0.78           H  
ATOM   3062 2HG1 ILE A 202      -7.605   4.682   7.578  1.00  0.78           H  
ATOM   3063 1HG2 ILE A 202      -6.970   8.417   7.648  1.00  0.78           H  
ATOM   3064 2HG2 ILE A 202      -5.208   8.264   7.512  1.00  0.78           H  
ATOM   3065 3HG2 ILE A 202      -6.250   7.801   6.145  1.00  0.78           H  
ATOM   3066 1HD1 ILE A 202      -9.652   5.829   7.866  1.00  0.78           H  
ATOM   3067 2HD1 ILE A 202      -8.563   6.125   9.243  1.00  0.78           H  
ATOM   3068 3HD1 ILE A 202      -8.779   7.374   7.986  1.00  0.78           H  
ATOM   3069  N   ALA A 203      -3.292   6.322   8.673  1.00  0.76           N  
ATOM   3070  CA  ALA A 203      -1.979   6.940   8.866  1.00  0.76           C  
ATOM   3071  C   ALA A 203      -0.905   6.181   8.096  1.00  0.76           C  
ATOM   3072  O   ALA A 203      -0.102   6.770   7.367  1.00  0.76           O  
ATOM   3073  CB  ALA A 203      -1.630   6.947  10.332  1.00  0.76           C  
ATOM   3074  H   ALA A 203      -3.836   6.016   9.488  1.00  0.76           H  
ATOM   3075  HA  ALA A 203      -2.017   7.955   8.485  1.00  0.76           H  
ATOM   3076 1HB  ALA A 203      -0.664   7.425  10.485  1.00  0.76           H  
ATOM   3077 2HB  ALA A 203      -2.391   7.488  10.854  1.00  0.76           H  
ATOM   3078 3HB  ALA A 203      -1.594   5.926  10.697  1.00  0.76           H  
ATOM   3079  N   ASP A 204      -0.985   4.853   8.138  1.00  0.72           N  
ATOM   3080  CA  ASP A 204      -0.049   3.978   7.436  1.00  0.72           C  
ATOM   3081  C   ASP A 204      -0.190   4.041   5.916  1.00  0.72           C  
ATOM   3082  O   ASP A 204       0.701   3.586   5.193  1.00  0.72           O  
ATOM   3083  CB  ASP A 204      -0.224   2.517   7.862  1.00  0.72           C  
ATOM   3084  CG  ASP A 204       0.278   2.184   9.278  1.00  0.72           C  
ATOM   3085  OD1 ASP A 204       0.968   2.977   9.873  1.00  0.72           O  
ATOM   3086  OD2 ASP A 204      -0.020   1.089   9.736  1.00  0.72           O  
ATOM   3087  H   ASP A 204      -1.697   4.436   8.740  1.00  0.72           H  
ATOM   3088  HA  ASP A 204       0.961   4.293   7.694  1.00  0.72           H  
ATOM   3089 1HB  ASP A 204      -1.286   2.265   7.813  1.00  0.72           H  
ATOM   3090 2HB  ASP A 204       0.291   1.873   7.151  1.00  0.72           H  
ATOM   3091  N   ASN A 205      -1.337   4.531   5.432  1.00  0.68           N  
ATOM   3092  CA  ASN A 205      -1.638   4.593   4.013  1.00  0.68           C  
ATOM   3093  C   ASN A 205      -1.547   6.029   3.482  1.00  0.68           C  
ATOM   3094  O   ASN A 205      -1.755   6.273   2.291  1.00  0.68           O  
ATOM   3095  CB  ASN A 205      -3.029   4.046   3.746  1.00  0.68           C  
ATOM   3096  CG  ASN A 205      -3.186   2.572   4.093  1.00  0.68           C  
ATOM   3097  OD1 ASN A 205      -2.262   1.755   3.917  1.00  0.68           O  
ATOM   3098  ND2 ASN A 205      -4.358   2.213   4.577  1.00  0.68           N  
ATOM   3099  H   ASN A 205      -2.009   4.947   6.061  1.00  0.68           H  
ATOM   3100  HA  ASN A 205      -0.916   3.986   3.472  1.00  0.68           H  
ATOM   3101 1HB  ASN A 205      -3.753   4.625   4.318  1.00  0.68           H  
ATOM   3102 2HB  ASN A 205      -3.265   4.182   2.690  1.00  0.68           H  
ATOM   3103 1HD2 ASN A 205      -4.533   1.253   4.815  1.00  0.68           H  
ATOM   3104 2HD2 ASN A 205      -5.090   2.888   4.679  1.00  0.68           H  
ATOM   3105  N   THR A 206      -1.232   6.988   4.354  1.00  0.65           N  
ATOM   3106  CA  THR A 206      -1.189   8.376   3.923  1.00  0.65           C  
ATOM   3107  C   THR A 206       0.130   8.670   3.255  1.00  0.65           C  
ATOM   3108  O   THR A 206       1.194   8.384   3.799  1.00  0.65           O  
ATOM   3109  CB  THR A 206      -1.426   9.340   5.112  1.00  0.65           C  
ATOM   3110  OG1 THR A 206      -2.733   9.100   5.653  1.00  0.65           O  
ATOM   3111  CG2 THR A 206      -1.311  10.822   4.688  1.00  0.65           C  
ATOM   3112  H   THR A 206      -1.033   6.771   5.332  1.00  0.65           H  
ATOM   3113  HA  THR A 206      -1.982   8.540   3.194  1.00  0.65           H  
ATOM   3114  HB  THR A 206      -0.685   9.131   5.887  1.00  0.65           H  
ATOM   3115  HG1 THR A 206      -2.806   8.163   5.921  1.00  0.65           H  
ATOM   3116 1HG2 THR A 206      -1.485  11.459   5.552  1.00  0.65           H  
ATOM   3117 2HG2 THR A 206      -0.315  11.020   4.289  1.00  0.65           H  
ATOM   3118 3HG2 THR A 206      -2.056  11.045   3.920  1.00  0.65           H  
ATOM   3119  N   SER A 207       0.067   9.240   2.061  1.00  0.62           N  
ATOM   3120  CA  SER A 207       1.271   9.594   1.328  1.00  0.62           C  
ATOM   3121  C   SER A 207       1.817  10.922   1.828  1.00  0.62           C  
ATOM   3122  O   SER A 207       1.083  11.916   1.802  1.00  0.62           O  
ATOM   3123  CB  SER A 207       0.963   9.688  -0.157  1.00  0.62           C  
ATOM   3124  OG  SER A 207       2.050  10.194  -0.853  1.00  0.62           O  
ATOM   3125  H   SER A 207      -0.840   9.432   1.660  1.00  0.62           H  
ATOM   3126  HA  SER A 207       2.020   8.819   1.488  1.00  0.62           H  
ATOM   3127 1HB  SER A 207       0.716   8.698  -0.539  1.00  0.62           H  
ATOM   3128 2HB  SER A 207       0.096  10.329  -0.313  1.00  0.62           H  
ATOM   3129  HG  SER A 207       2.807   9.654  -0.589  1.00  0.62           H  
ATOM   3130  N   ILE A 208       3.067  10.927   2.308  1.00  0.61           N  
ATOM   3131  CA  ILE A 208       3.666  12.167   2.807  1.00  0.61           C  
ATOM   3132  C   ILE A 208       4.974  12.457   2.061  1.00  0.61           C  
ATOM   3133  O   ILE A 208       5.910  11.648   2.102  1.00  0.61           O  
ATOM   3134  CB  ILE A 208       3.984  12.122   4.300  1.00  0.61           C  
ATOM   3135  CG1 ILE A 208       2.773  11.794   5.120  1.00  0.61           C  
ATOM   3136  CG2 ILE A 208       4.420  13.563   4.721  1.00  0.61           C  
ATOM   3137  CD1 ILE A 208       3.116  11.634   6.541  1.00  0.61           C  
ATOM   3138  H   ILE A 208       3.587  10.043   2.314  1.00  0.61           H  
ATOM   3139  HA  ILE A 208       2.975  12.977   2.634  1.00  0.61           H  
ATOM   3140  HB  ILE A 208       4.747  11.382   4.496  1.00  0.61           H  
ATOM   3141 1HG1 ILE A 208       2.048  12.559   5.023  1.00  0.61           H  
ATOM   3142 2HG1 ILE A 208       2.339  10.857   4.766  1.00  0.61           H  
ATOM   3143 1HG2 ILE A 208       4.651  13.584   5.785  1.00  0.61           H  
ATOM   3144 2HG2 ILE A 208       5.292  13.871   4.155  1.00  0.61           H  
ATOM   3145 3HG2 ILE A 208       3.612  14.262   4.516  1.00  0.61           H  
ATOM   3146 1HD1 ILE A 208       2.220  11.385   7.106  1.00  0.61           H  
ATOM   3147 2HD1 ILE A 208       3.844  10.851   6.633  1.00  0.61           H  
ATOM   3148 3HD1 ILE A 208       3.545  12.552   6.915  1.00  0.61           H  
ATOM   3149  N   LEU A 209       5.039  13.604   1.398  1.00  0.60           N  
ATOM   3150  CA  LEU A 209       6.189  13.944   0.568  1.00  0.60           C  
ATOM   3151  C   LEU A 209       7.097  15.004   1.214  1.00  0.60           C  
ATOM   3152  O   LEU A 209       6.598  15.934   1.837  1.00  0.60           O  
ATOM   3153  CB  LEU A 209       5.619  14.468  -0.760  1.00  0.60           C  
ATOM   3154  CG  LEU A 209       4.615  13.530  -1.397  1.00  0.60           C  
ATOM   3155  CD1 LEU A 209       4.133  14.135  -2.719  1.00  0.60           C  
ATOM   3156  CD2 LEU A 209       5.234  12.148  -1.552  1.00  0.60           C  
ATOM   3157  H   LEU A 209       4.234  14.226   1.434  1.00  0.60           H  
ATOM   3158  HA  LEU A 209       6.775  13.042   0.392  1.00  0.60           H  
ATOM   3159 1HB  LEU A 209       5.123  15.419  -0.580  1.00  0.60           H  
ATOM   3160 2HB  LEU A 209       6.388  14.621  -1.456  1.00  0.60           H  
ATOM   3161  HG  LEU A 209       3.752  13.445  -0.735  1.00  0.60           H  
ATOM   3162 1HD1 LEU A 209       3.395  13.491  -3.166  1.00  0.60           H  
ATOM   3163 2HD1 LEU A 209       3.689  15.110  -2.531  1.00  0.60           H  
ATOM   3164 3HD1 LEU A 209       4.982  14.243  -3.402  1.00  0.60           H  
ATOM   3165 1HD2 LEU A 209       4.514  11.460  -1.949  1.00  0.60           H  
ATOM   3166 2HD2 LEU A 209       6.080  12.209  -2.211  1.00  0.60           H  
ATOM   3167 3HD2 LEU A 209       5.558  11.781  -0.592  1.00  0.60           H  
ATOM   3168  N   TYR A 210       8.420  14.909   1.043  1.00  0.61           N  
ATOM   3169  CA  TYR A 210       9.278  15.992   1.539  1.00  0.61           C  
ATOM   3170  C   TYR A 210       9.497  17.028   0.427  1.00  0.61           C  
ATOM   3171  O   TYR A 210       9.988  16.697  -0.649  1.00  0.61           O  
ATOM   3172  CB  TYR A 210      10.614  15.470   2.067  1.00  0.61           C  
ATOM   3173  CG  TYR A 210      11.493  16.609   2.597  1.00  0.61           C  
ATOM   3174  CD1 TYR A 210      11.156  17.282   3.761  1.00  0.61           C  
ATOM   3175  CD2 TYR A 210      12.606  16.978   1.916  1.00  0.61           C  
ATOM   3176  CE1 TYR A 210      11.924  18.327   4.204  1.00  0.61           C  
ATOM   3177  CE2 TYR A 210      13.388  18.013   2.363  1.00  0.61           C  
ATOM   3178  CZ  TYR A 210      13.044  18.700   3.486  1.00  0.61           C  
ATOM   3179  OH  TYR A 210      13.784  19.795   3.884  1.00  0.61           O  
ATOM   3180  H   TYR A 210       8.828  14.115   0.542  1.00  0.61           H  
ATOM   3181  HA  TYR A 210       8.771  16.493   2.365  1.00  0.61           H  
ATOM   3182 1HB  TYR A 210      10.447  14.752   2.869  1.00  0.61           H  
ATOM   3183 2HB  TYR A 210      11.151  14.957   1.268  1.00  0.61           H  
ATOM   3184  HD1 TYR A 210      10.268  17.006   4.306  1.00  0.61           H  
ATOM   3185  HD2 TYR A 210      12.857  16.461   1.012  1.00  0.61           H  
ATOM   3186  HE1 TYR A 210      11.640  18.864   5.100  1.00  0.61           H  
ATOM   3187  HE2 TYR A 210      14.262  18.298   1.802  1.00  0.61           H  
ATOM   3188  HH  TYR A 210      14.622  19.801   3.409  1.00  0.61           H  
ATOM   3189  N   GLY A 211       9.101  18.265   0.662  1.00  0.63           N  
ATOM   3190  CA  GLY A 211       9.204  19.302  -0.355  1.00  0.63           C  
ATOM   3191  C   GLY A 211      10.371  20.273  -0.227  1.00  0.63           C  
ATOM   3192  O   GLY A 211      10.547  21.149  -1.076  1.00  0.63           O  
ATOM   3193  H   GLY A 211       8.722  18.494   1.568  1.00  0.63           H  
ATOM   3194 1HA  GLY A 211       9.291  18.817  -1.318  1.00  0.63           H  
ATOM   3195 2HA  GLY A 211       8.274  19.867  -0.366  1.00  0.63           H  
ATOM   3196  N   GLY A 212      11.177  20.156   0.812  1.00  0.66           N  
ATOM   3197  CA  GLY A 212      12.265  21.116   0.938  1.00  0.66           C  
ATOM   3198  C   GLY A 212      13.388  20.797  -0.046  1.00  0.66           C  
ATOM   3199  O   GLY A 212      13.948  19.705  -0.026  1.00  0.66           O  
ATOM   3200  H   GLY A 212      11.033  19.423   1.495  1.00  0.66           H  
ATOM   3201 1HA  GLY A 212      11.895  22.121   0.763  1.00  0.66           H  
ATOM   3202 2HA  GLY A 212      12.647  21.101   1.953  1.00  0.66           H  
ATOM   3203  N   SER A 213      13.725  21.751  -0.904  1.00  0.70           N  
ATOM   3204  CA  SER A 213      14.833  21.623  -1.857  1.00  0.70           C  
ATOM   3205  C   SER A 213      15.283  20.195  -2.233  1.00  0.70           C  
ATOM   3206  O   SER A 213      16.479  19.885  -2.140  1.00  0.70           O  
ATOM   3207  CB  SER A 213      16.010  22.381  -1.311  1.00  0.70           C  
ATOM   3208  OG  SER A 213      16.415  21.823  -0.104  1.00  0.70           O  
ATOM   3209  H   SER A 213      13.206  22.620  -0.879  1.00  0.70           H  
ATOM   3210  HA  SER A 213      14.516  22.113  -2.778  1.00  0.70           H  
ATOM   3211 1HB  SER A 213      16.831  22.341  -2.025  1.00  0.70           H  
ATOM   3212 2HB  SER A 213      15.749  23.426  -1.169  1.00  0.70           H  
ATOM   3213  HG  SER A 213      16.630  20.902  -0.303  1.00  0.70           H  
ATOM   3214  N   CYS A 214      14.356  19.344  -2.678  1.00  0.74           N  
ATOM   3215  CA  CYS A 214      14.742  18.010  -3.125  1.00  0.74           C  
ATOM   3216  C   CYS A 214      15.531  18.096  -4.430  1.00  0.74           C  
ATOM   3217  O   CYS A 214      15.115  18.768  -5.381  1.00  0.74           O  
ATOM   3218  CB  CYS A 214      13.546  17.078  -3.307  1.00  0.74           C  
ATOM   3219  SG  CYS A 214      14.043  15.389  -3.824  1.00  0.74           S  
ATOM   3220  H   CYS A 214      13.386  19.628  -2.700  1.00  0.74           H  
ATOM   3221  HA  CYS A 214      15.384  17.570  -2.362  1.00  0.74           H  
ATOM   3222 1HB  CYS A 214      12.982  17.008  -2.371  1.00  0.74           H  
ATOM   3223 2HB  CYS A 214      12.875  17.485  -4.067  1.00  0.74           H  
ATOM   3224  HG  CYS A 214      14.881  15.794  -4.783  1.00  0.74           H  
ATOM   3225  N   LYS A 215      16.683  17.450  -4.436  1.00  0.76           N  
ATOM   3226  CA  LYS A 215      17.607  17.395  -5.563  1.00  0.76           C  
ATOM   3227  C   LYS A 215      17.979  15.928  -5.784  1.00  0.76           C  
ATOM   3228  O   LYS A 215      17.934  15.161  -4.827  1.00  0.76           O  
ATOM   3229  CB  LYS A 215      18.845  18.249  -5.278  1.00  0.76           C  
ATOM   3230  CG  LYS A 215      18.554  19.734  -5.126  1.00  0.76           C  
ATOM   3231  CD  LYS A 215      19.828  20.536  -4.942  1.00  0.76           C  
ATOM   3232  CE  LYS A 215      19.525  22.017  -4.782  1.00  0.76           C  
ATOM   3233  NZ  LYS A 215      20.768  22.825  -4.633  1.00  0.76           N  
ATOM   3234  H   LYS A 215      16.922  16.947  -3.588  1.00  0.76           H  
ATOM   3235  HA  LYS A 215      17.110  17.802  -6.433  1.00  0.76           H  
ATOM   3236 1HB  LYS A 215      19.308  17.911  -4.349  1.00  0.76           H  
ATOM   3237 2HB  LYS A 215      19.583  18.132  -6.062  1.00  0.76           H  
ATOM   3238 1HG  LYS A 215      18.018  20.093  -6.005  1.00  0.76           H  
ATOM   3239 2HG  LYS A 215      17.925  19.891  -4.254  1.00  0.76           H  
ATOM   3240 1HD  LYS A 215      20.354  20.182  -4.053  1.00  0.76           H  
ATOM   3241 2HD  LYS A 215      20.476  20.395  -5.807  1.00  0.76           H  
ATOM   3242 1HE  LYS A 215      18.978  22.365  -5.657  1.00  0.76           H  
ATOM   3243 2HE  LYS A 215      18.901  22.158  -3.897  1.00  0.76           H  
ATOM   3244 1HZ  LYS A 215      20.527  23.800  -4.530  1.00  0.76           H  
ATOM   3245 2HZ  LYS A 215      21.277  22.516  -3.817  1.00  0.76           H  
ATOM   3246 3HZ  LYS A 215      21.346  22.708  -5.453  1.00  0.76           H  
ATOM   3247  N   PRO A 216      18.384  15.495  -6.988  1.00  0.78           N  
ATOM   3248  CA  PRO A 216      18.834  14.139  -7.271  1.00  0.78           C  
ATOM   3249  C   PRO A 216      19.904  13.659  -6.288  1.00  0.78           C  
ATOM   3250  O   PRO A 216      19.961  12.479  -5.941  1.00  0.78           O  
ATOM   3251  CB  PRO A 216      19.441  14.299  -8.665  1.00  0.78           C  
ATOM   3252  CG  PRO A 216      18.675  15.412  -9.286  1.00  0.78           C  
ATOM   3253  CD  PRO A 216      18.417  16.395  -8.168  1.00  0.78           C  
ATOM   3254  HA  PRO A 216      17.972  13.457  -7.286  1.00  0.78           H  
ATOM   3255 1HB  PRO A 216      20.518  14.512  -8.586  1.00  0.78           H  
ATOM   3256 2HB  PRO A 216      19.342  13.355  -9.220  1.00  0.78           H  
ATOM   3257 1HG  PRO A 216      19.251  15.856 -10.117  1.00  0.78           H  
ATOM   3258 2HG  PRO A 216      17.770  15.011  -9.716  1.00  0.78           H  
ATOM   3259 1HD  PRO A 216      19.236  17.119  -8.107  1.00  0.78           H  
ATOM   3260 2HD  PRO A 216      17.451  16.869  -8.361  1.00  0.78           H  
ATOM   3261  N   SER A 217      20.724  14.598  -5.799  1.00  0.79           N  
ATOM   3262  CA  SER A 217      21.813  14.301  -4.879  1.00  0.79           C  
ATOM   3263  C   SER A 217      21.371  14.032  -3.441  1.00  0.79           C  
ATOM   3264  O   SER A 217      22.177  13.582  -2.628  1.00  0.79           O  
ATOM   3265  CB  SER A 217      22.817  15.435  -4.899  1.00  0.79           C  
ATOM   3266  OG  SER A 217      22.275  16.606  -4.356  1.00  0.79           O  
ATOM   3267  H   SER A 217      20.615  15.552  -6.104  1.00  0.79           H  
ATOM   3268  HA  SER A 217      22.315  13.404  -5.242  1.00  0.79           H  
ATOM   3269 1HB  SER A 217      23.705  15.147  -4.337  1.00  0.79           H  
ATOM   3270 2HB  SER A 217      23.126  15.620  -5.926  1.00  0.79           H  
ATOM   3271  HG  SER A 217      22.195  16.445  -3.411  1.00  0.79           H  
ATOM   3272  N   ASN A 218      20.113  14.318  -3.109  1.00  0.78           N  
ATOM   3273  CA  ASN A 218      19.632  14.056  -1.761  1.00  0.78           C  
ATOM   3274  C   ASN A 218      18.331  13.280  -1.823  1.00  0.78           C  
ATOM   3275  O   ASN A 218      17.847  12.782  -0.806  1.00  0.78           O  
ATOM   3276  CB  ASN A 218      19.461  15.362  -0.980  1.00  0.78           C  
ATOM   3277  CG  ASN A 218      18.428  16.327  -1.569  1.00  0.78           C  
ATOM   3278  OD1 ASN A 218      17.467  15.922  -2.210  1.00  0.78           O  
ATOM   3279  ND2 ASN A 218      18.624  17.608  -1.342  1.00  0.78           N  
ATOM   3280  H   ASN A 218      19.468  14.683  -3.803  1.00  0.78           H  
ATOM   3281  HA  ASN A 218      20.356  13.429  -1.237  1.00  0.78           H  
ATOM   3282 1HB  ASN A 218      19.162  15.124   0.044  1.00  0.78           H  
ATOM   3283 2HB  ASN A 218      20.421  15.873  -0.925  1.00  0.78           H  
ATOM   3284 1HD2 ASN A 218      17.955  18.322  -1.669  1.00  0.78           H  
ATOM   3285 2HD2 ASN A 218      19.418  17.904  -0.811  1.00  0.78           H  
ATOM   3286  N   ALA A 219      17.828  13.074  -3.038  1.00  0.77           N  
ATOM   3287  CA  ALA A 219      16.574  12.372  -3.225  1.00  0.77           C  
ATOM   3288  C   ALA A 219      16.634  10.964  -2.678  1.00  0.77           C  
ATOM   3289  O   ALA A 219      15.670  10.490  -2.082  1.00  0.77           O  
ATOM   3290  CB  ALA A 219      16.223  12.334  -4.690  1.00  0.77           C  
ATOM   3291  H   ALA A 219      18.270  13.513  -3.840  1.00  0.77           H  
ATOM   3292  HA  ALA A 219      15.798  12.914  -2.684  1.00  0.77           H  
ATOM   3293 1HB  ALA A 219      15.277  11.835  -4.837  1.00  0.77           H  
ATOM   3294 2HB  ALA A 219      16.160  13.341  -5.050  1.00  0.77           H  
ATOM   3295 3HB  ALA A 219      17.002  11.809  -5.232  1.00  0.77           H  
ATOM   3296  N   LYS A 220      17.773  10.278  -2.834  1.00  0.75           N  
ATOM   3297  CA  LYS A 220      17.829   8.917  -2.311  1.00  0.75           C  
ATOM   3298  C   LYS A 220      17.849   8.897  -0.793  1.00  0.75           C  
ATOM   3299  O   LYS A 220      17.203   8.048  -0.172  1.00  0.75           O  
ATOM   3300  CB  LYS A 220      19.038   8.123  -2.837  1.00  0.75           C  
ATOM   3301  CG  LYS A 220      18.942   7.729  -4.294  1.00  0.75           C  
ATOM   3302  CD  LYS A 220      20.097   6.856  -4.743  1.00  0.75           C  
ATOM   3303  CE  LYS A 220      19.874   6.384  -6.177  1.00  0.75           C  
ATOM   3304  NZ  LYS A 220      20.943   5.466  -6.647  1.00  0.75           N  
ATOM   3305  H   LYS A 220      18.561  10.694  -3.315  1.00  0.75           H  
ATOM   3306  HA  LYS A 220      16.928   8.393  -2.634  1.00  0.75           H  
ATOM   3307 1HB  LYS A 220      19.945   8.715  -2.706  1.00  0.75           H  
ATOM   3308 2HB  LYS A 220      19.153   7.210  -2.252  1.00  0.75           H  
ATOM   3309 1HG  LYS A 220      18.013   7.184  -4.464  1.00  0.75           H  
ATOM   3310 2HG  LYS A 220      18.942   8.629  -4.904  1.00  0.75           H  
ATOM   3311 1HD  LYS A 220      21.033   7.412  -4.684  1.00  0.75           H  
ATOM   3312 2HD  LYS A 220      20.165   5.978  -4.099  1.00  0.75           H  
ATOM   3313 1HE  LYS A 220      18.918   5.860  -6.223  1.00  0.75           H  
ATOM   3314 2HE  LYS A 220      19.833   7.248  -6.838  1.00  0.75           H  
ATOM   3315 1HZ  LYS A 220      20.731   5.171  -7.594  1.00  0.75           H  
ATOM   3316 2HZ  LYS A 220      21.833   5.931  -6.625  1.00  0.75           H  
ATOM   3317 3HZ  LYS A 220      20.970   4.647  -6.039  1.00  0.75           H  
ATOM   3318  N   GLU A 221      18.588   9.824  -0.185  1.00  0.74           N  
ATOM   3319  CA  GLU A 221      18.693   9.846   1.268  1.00  0.74           C  
ATOM   3320  C   GLU A 221      17.366  10.214   1.921  1.00  0.74           C  
ATOM   3321  O   GLU A 221      16.986   9.659   2.952  1.00  0.74           O  
ATOM   3322  CB  GLU A 221      19.787  10.815   1.717  1.00  0.74           C  
ATOM   3323  CG  GLU A 221      21.206  10.379   1.381  1.00  0.74           C  
ATOM   3324  CD  GLU A 221      22.259  11.342   1.899  1.00  0.74           C  
ATOM   3325  OE1 GLU A 221      21.897  12.385   2.393  1.00  0.74           O  
ATOM   3326  OE2 GLU A 221      23.422  11.023   1.810  1.00  0.74           O  
ATOM   3327  H   GLU A 221      19.074  10.520  -0.734  1.00  0.74           H  
ATOM   3328  HA  GLU A 221      18.966   8.845   1.605  1.00  0.74           H  
ATOM   3329 1HB  GLU A 221      19.613  11.794   1.260  1.00  0.74           H  
ATOM   3330 2HB  GLU A 221      19.728  10.941   2.790  1.00  0.74           H  
ATOM   3331 1HG  GLU A 221      21.385   9.394   1.809  1.00  0.74           H  
ATOM   3332 2HG  GLU A 221      21.296  10.297   0.297  1.00  0.74           H  
ATOM   3333  N   LEU A 222      16.641  11.137   1.299  1.00  0.72           N  
ATOM   3334  CA  LEU A 222      15.363  11.575   1.831  1.00  0.72           C  
ATOM   3335  C   LEU A 222      14.306  10.488   1.643  1.00  0.72           C  
ATOM   3336  O   LEU A 222      13.612  10.108   2.583  1.00  0.72           O  
ATOM   3337  CB  LEU A 222      14.965  12.846   1.083  1.00  0.72           C  
ATOM   3338  CG  LEU A 222      15.864  14.091   1.362  1.00  0.72           C  
ATOM   3339  CD1 LEU A 222      15.548  15.159   0.323  1.00  0.72           C  
ATOM   3340  CD2 LEU A 222      15.608  14.611   2.806  1.00  0.72           C  
ATOM   3341  H   LEU A 222      17.008  11.576   0.453  1.00  0.72           H  
ATOM   3342  HA  LEU A 222      15.477  11.786   2.892  1.00  0.72           H  
ATOM   3343 1HB  LEU A 222      15.017  12.643   0.010  1.00  0.72           H  
ATOM   3344 2HB  LEU A 222      13.936  13.100   1.339  1.00  0.72           H  
ATOM   3345  HG  LEU A 222      16.915  13.819   1.266  1.00  0.72           H  
ATOM   3346 1HD1 LEU A 222      16.168  16.036   0.491  1.00  0.72           H  
ATOM   3347 2HD1 LEU A 222      15.750  14.755  -0.670  1.00  0.72           H  
ATOM   3348 3HD1 LEU A 222      14.530  15.428   0.382  1.00  0.72           H  
ATOM   3349 1HD2 LEU A 222      16.239  15.485   3.004  1.00  0.72           H  
ATOM   3350 2HD2 LEU A 222      14.562  14.890   2.917  1.00  0.72           H  
ATOM   3351 3HD2 LEU A 222      15.849  13.826   3.518  1.00  0.72           H  
ATOM   3352  N   PHE A 223      14.253   9.919   0.440  1.00  0.70           N  
ATOM   3353  CA  PHE A 223      13.315   8.861   0.081  1.00  0.70           C  
ATOM   3354  C   PHE A 223      13.492   7.614   0.926  1.00  0.70           C  
ATOM   3355  O   PHE A 223      12.517   6.987   1.325  1.00  0.70           O  
ATOM   3356  CB  PHE A 223      13.415   8.534  -1.393  1.00  0.70           C  
ATOM   3357  CG  PHE A 223      12.483   7.500  -1.837  1.00  0.70           C  
ATOM   3358  CD1 PHE A 223      11.147   7.786  -1.947  1.00  0.70           C  
ATOM   3359  CD2 PHE A 223      12.934   6.250  -2.184  1.00  0.70           C  
ATOM   3360  CE1 PHE A 223      10.266   6.847  -2.385  1.00  0.70           C  
ATOM   3361  CE2 PHE A 223      12.058   5.297  -2.628  1.00  0.70           C  
ATOM   3362  CZ  PHE A 223      10.727   5.594  -2.728  1.00  0.70           C  
ATOM   3363  H   PHE A 223      14.873  10.244  -0.301  1.00  0.70           H  
ATOM   3364  HA  PHE A 223      12.307   9.236   0.261  1.00  0.70           H  
ATOM   3365 1HB  PHE A 223      13.228   9.430  -1.946  1.00  0.70           H  
ATOM   3366 2HB  PHE A 223      14.429   8.207  -1.628  1.00  0.70           H  
ATOM   3367  HD1 PHE A 223      10.807   8.769  -1.674  1.00  0.70           H  
ATOM   3368  HD2 PHE A 223      14.000   6.028  -2.106  1.00  0.70           H  
ATOM   3369  HE1 PHE A 223       9.207   7.091  -2.460  1.00  0.70           H  
ATOM   3370  HE2 PHE A 223      12.418   4.305  -2.908  1.00  0.70           H  
ATOM   3371  HZ  PHE A 223      10.048   4.835  -3.078  1.00  0.70           H  
ATOM   3372  N   SER A 224      14.743   7.227   1.170  1.00  0.68           N  
ATOM   3373  CA  SER A 224      15.065   6.044   1.956  1.00  0.68           C  
ATOM   3374  C   SER A 224      14.504   6.083   3.387  1.00  0.68           C  
ATOM   3375  O   SER A 224      14.435   5.043   4.044  1.00  0.68           O  
ATOM   3376  CB  SER A 224      16.570   5.860   2.028  1.00  0.68           C  
ATOM   3377  OG  SER A 224      17.107   5.573   0.769  1.00  0.68           O  
ATOM   3378  H   SER A 224      15.524   7.760   0.787  1.00  0.68           H  
ATOM   3379  HA  SER A 224      14.633   5.181   1.449  1.00  0.68           H  
ATOM   3380 1HB  SER A 224      17.024   6.775   2.419  1.00  0.68           H  
ATOM   3381 2HB  SER A 224      16.803   5.056   2.720  1.00  0.68           H  
ATOM   3382  HG  SER A 224      17.016   6.403   0.256  1.00  0.68           H  
ATOM   3383  N   ASN A 225      14.160   7.265   3.905  1.00  0.66           N  
ATOM   3384  CA  ASN A 225      13.627   7.357   5.253  1.00  0.66           C  
ATOM   3385  C   ASN A 225      12.304   6.560   5.316  1.00  0.66           C  
ATOM   3386  O   ASN A 225      11.422   6.788   4.491  1.00  0.66           O  
ATOM   3387  CB  ASN A 225      13.384   8.793   5.603  1.00  0.66           C  
ATOM   3388  CG  ASN A 225      14.601   9.597   5.744  1.00  0.66           C  
ATOM   3389  OD1 ASN A 225      15.681   9.112   6.111  1.00  0.66           O  
ATOM   3390  ND2 ASN A 225      14.453  10.851   5.440  1.00  0.66           N  
ATOM   3391  H   ASN A 225      14.209   8.117   3.343  1.00  0.66           H  
ATOM   3392  HA  ASN A 225      14.367   6.961   5.932  1.00  0.66           H  
ATOM   3393 1HB  ASN A 225      12.803   9.221   4.813  1.00  0.66           H  
ATOM   3394 2HB  ASN A 225      12.807   8.865   6.511  1.00  0.66           H  
ATOM   3395 1HD2 ASN A 225      15.230  11.468   5.484  1.00  0.66           H  
ATOM   3396 2HD2 ASN A 225      13.562  11.181   5.134  1.00  0.66           H  
ATOM   3397  N   PRO A 226      12.108   5.641   6.282  1.00  0.64           N  
ATOM   3398  CA  PRO A 226      10.934   4.778   6.407  1.00  0.64           C  
ATOM   3399  C   PRO A 226       9.567   5.446   6.273  1.00  0.64           C  
ATOM   3400  O   PRO A 226       8.643   4.844   5.717  1.00  0.64           O  
ATOM   3401  CB  PRO A 226      11.101   4.246   7.830  1.00  0.64           C  
ATOM   3402  CG  PRO A 226      12.592   4.202   8.042  1.00  0.64           C  
ATOM   3403  CD  PRO A 226      13.128   5.419   7.332  1.00  0.64           C  
ATOM   3404  HA  PRO A 226      11.027   3.959   5.678  1.00  0.64           H  
ATOM   3405 1HB  PRO A 226      10.584   4.921   8.541  1.00  0.64           H  
ATOM   3406 2HB  PRO A 226      10.621   3.264   7.922  1.00  0.64           H  
ATOM   3407 1HG  PRO A 226      12.819   4.209   9.119  1.00  0.64           H  
ATOM   3408 2HG  PRO A 226      13.002   3.266   7.636  1.00  0.64           H  
ATOM   3409 1HD  PRO A 226      13.214   6.285   8.004  1.00  0.64           H  
ATOM   3410 2HD  PRO A 226      14.089   5.116   6.892  1.00  0.64           H  
ATOM   3411  N   ASP A 227       9.434   6.687   6.742  1.00  0.62           N  
ATOM   3412  CA  ASP A 227       8.152   7.374   6.671  1.00  0.62           C  
ATOM   3413  C   ASP A 227       8.001   8.442   5.582  1.00  0.62           C  
ATOM   3414  O   ASP A 227       7.023   9.198   5.636  1.00  0.62           O  
ATOM   3415  CB  ASP A 227       7.828   7.956   8.041  1.00  0.62           C  
ATOM   3416  CG  ASP A 227       7.493   6.854   9.091  1.00  0.62           C  
ATOM   3417  OD1 ASP A 227       6.695   6.002   8.785  1.00  0.62           O  
ATOM   3418  OD2 ASP A 227       8.092   6.838  10.137  1.00  0.62           O  
ATOM   3419  H   ASP A 227      10.211   7.161   7.206  1.00  0.62           H  
ATOM   3420  HA  ASP A 227       7.393   6.618   6.468  1.00  0.62           H  
ATOM   3421 1HB  ASP A 227       8.688   8.521   8.392  1.00  0.62           H  
ATOM   3422 2HB  ASP A 227       7.013   8.650   7.976  1.00  0.62           H  
ATOM   3423  N   VAL A 228       8.929   8.495   4.611  1.00  0.62           N  
ATOM   3424  CA  VAL A 228       8.868   9.469   3.504  1.00  0.62           C  
ATOM   3425  C   VAL A 228       8.512   8.733   2.213  1.00  0.62           C  
ATOM   3426  O   VAL A 228       9.138   7.738   1.864  1.00  0.62           O  
ATOM   3427  CB  VAL A 228      10.221  10.190   3.319  1.00  0.62           C  
ATOM   3428  CG1 VAL A 228      10.169  11.189   2.170  1.00  0.62           C  
ATOM   3429  CG2 VAL A 228      10.617  10.886   4.615  1.00  0.62           C  
ATOM   3430  H   VAL A 228       9.710   7.832   4.624  1.00  0.62           H  
ATOM   3431  HA  VAL A 228       8.093  10.206   3.713  1.00  0.62           H  
ATOM   3432  HB  VAL A 228      10.984   9.442   3.067  1.00  0.62           H  
ATOM   3433 1HG1 VAL A 228      11.145  11.663   2.060  1.00  0.62           H  
ATOM   3434 2HG1 VAL A 228       9.932  10.676   1.272  1.00  0.62           H  
ATOM   3435 3HG1 VAL A 228       9.412  11.954   2.375  1.00  0.62           H  
ATOM   3436 1HG2 VAL A 228      11.583  11.367   4.481  1.00  0.62           H  
ATOM   3437 2HG2 VAL A 228       9.899  11.613   4.855  1.00  0.62           H  
ATOM   3438 3HG2 VAL A 228      10.679  10.159   5.423  1.00  0.62           H  
ATOM   3439  N   ASP A 229       7.482   9.207   1.516  1.00  0.62           N  
ATOM   3440  CA  ASP A 229       6.989   8.541   0.308  1.00  0.62           C  
ATOM   3441  C   ASP A 229       7.414   9.241  -0.968  1.00  0.62           C  
ATOM   3442  O   ASP A 229       6.855   8.997  -2.033  1.00  0.62           O  
ATOM   3443  CB  ASP A 229       5.475   8.511   0.354  1.00  0.62           C  
ATOM   3444  CG  ASP A 229       4.995   7.743   1.533  1.00  0.62           C  
ATOM   3445  OD1 ASP A 229       5.458   6.648   1.775  1.00  0.62           O  
ATOM   3446  OD2 ASP A 229       4.186   8.297   2.263  1.00  0.62           O  
ATOM   3447  H   ASP A 229       7.002  10.051   1.837  1.00  0.62           H  
ATOM   3448  HA  ASP A 229       7.377   7.522   0.286  1.00  0.62           H  
ATOM   3449 1HB  ASP A 229       5.089   9.530   0.405  1.00  0.62           H  
ATOM   3450 2HB  ASP A 229       5.086   8.049  -0.558  1.00  0.62           H  
ATOM   3451  N   GLY A 230       8.333  10.162  -0.856  1.00  0.64           N  
ATOM   3452  CA  GLY A 230       8.740  10.900  -2.027  1.00  0.64           C  
ATOM   3453  C   GLY A 230       8.989  12.344  -1.690  1.00  0.64           C  
ATOM   3454  O   GLY A 230       9.502  12.663  -0.610  1.00  0.64           O  
ATOM   3455  H   GLY A 230       8.757  10.330   0.040  1.00  0.64           H  
ATOM   3456 1HA  GLY A 230       9.648  10.463  -2.409  1.00  0.64           H  
ATOM   3457 2HA  GLY A 230       7.987  10.821  -2.804  1.00  0.64           H  
ATOM   3458  N   GLY A 231       8.649  13.218  -2.625  1.00  0.68           N  
ATOM   3459  CA  GLY A 231       8.924  14.622  -2.412  1.00  0.68           C  
ATOM   3460  C   GLY A 231       8.341  15.564  -3.435  1.00  0.68           C  
ATOM   3461  O   GLY A 231       7.774  15.152  -4.455  1.00  0.68           O  
ATOM   3462  H   GLY A 231       8.183  12.887  -3.473  1.00  0.68           H  
ATOM   3463 1HA  GLY A 231       8.555  14.907  -1.451  1.00  0.68           H  
ATOM   3464 2HA  GLY A 231      10.004  14.768  -2.375  1.00  0.68           H  
ATOM   3465  N   LEU A 232       8.466  16.842  -3.119  1.00  0.72           N  
ATOM   3466  CA  LEU A 232       7.971  17.876  -4.001  1.00  0.72           C  
ATOM   3467  C   LEU A 232       9.221  18.463  -4.611  1.00  0.72           C  
ATOM   3468  O   LEU A 232      10.279  18.437  -3.983  1.00  0.72           O  
ATOM   3469  CB  LEU A 232       7.192  19.001  -3.296  1.00  0.72           C  
ATOM   3470  CG  LEU A 232       6.041  18.628  -2.368  1.00  0.72           C  
ATOM   3471  CD1 LEU A 232       5.418  19.936  -1.837  1.00  0.72           C  
ATOM   3472  CD2 LEU A 232       5.050  17.795  -3.073  1.00  0.72           C  
ATOM   3473  H   LEU A 232       8.957  17.065  -2.254  1.00  0.72           H  
ATOM   3474  HA  LEU A 232       7.357  17.433  -4.774  1.00  0.72           H  
ATOM   3475 1HB  LEU A 232       7.872  19.651  -2.786  1.00  0.72           H  
ATOM   3476 2HB  LEU A 232       6.741  19.596  -4.093  1.00  0.72           H  
ATOM   3477  HG  LEU A 232       6.430  18.064  -1.517  1.00  0.72           H  
ATOM   3478 1HD1 LEU A 232       4.610  19.722  -1.172  1.00  0.72           H  
ATOM   3479 2HD1 LEU A 232       6.167  20.527  -1.305  1.00  0.72           H  
ATOM   3480 3HD1 LEU A 232       5.035  20.518  -2.674  1.00  0.72           H  
ATOM   3481 1HD2 LEU A 232       4.259  17.539  -2.386  1.00  0.72           H  
ATOM   3482 2HD2 LEU A 232       4.646  18.355  -3.915  1.00  0.72           H  
ATOM   3483 3HD2 LEU A 232       5.531  16.884  -3.427  1.00  0.72           H  
ATOM   3484  N   ILE A 233       9.133  18.976  -5.813  1.00  0.75           N  
ATOM   3485  CA  ILE A 233      10.321  19.526  -6.433  1.00  0.75           C  
ATOM   3486  C   ILE A 233      10.218  21.004  -6.821  1.00  0.75           C  
ATOM   3487  O   ILE A 233       9.251  21.456  -7.436  1.00  0.75           O  
ATOM   3488  CB  ILE A 233      10.727  18.668  -7.627  1.00  0.75           C  
ATOM   3489  CG1 ILE A 233      11.038  17.291  -7.226  1.00  0.75           C  
ATOM   3490  CG2 ILE A 233      11.873  19.240  -8.271  1.00  0.75           C  
ATOM   3491  CD1 ILE A 233      11.209  16.443  -8.413  1.00  0.75           C  
ATOM   3492  H   ILE A 233       8.240  18.955  -6.294  1.00  0.75           H  
ATOM   3493  HA  ILE A 233      11.136  19.452  -5.716  1.00  0.75           H  
ATOM   3494  HB  ILE A 233       9.934  18.618  -8.335  1.00  0.75           H  
ATOM   3495 1HG1 ILE A 233      11.935  17.304  -6.632  1.00  0.75           H  
ATOM   3496 2HG1 ILE A 233      10.238  16.869  -6.628  1.00  0.75           H  
ATOM   3497 1HG2 ILE A 233      12.155  18.629  -9.126  1.00  0.75           H  
ATOM   3498 2HG2 ILE A 233      11.643  20.237  -8.599  1.00  0.75           H  
ATOM   3499 3HG2 ILE A 233      12.685  19.267  -7.545  1.00  0.75           H  
ATOM   3500 1HD1 ILE A 233      11.451  15.448  -8.129  1.00  0.75           H  
ATOM   3501 2HD1 ILE A 233      10.288  16.447  -8.950  1.00  0.75           H  
ATOM   3502 3HD1 ILE A 233      11.996  16.833  -9.039  1.00  0.75           H  
ATOM   3503  N   GLY A 234      11.255  21.750  -6.443  1.00  0.79           N  
ATOM   3504  CA  GLY A 234      11.390  23.175  -6.722  1.00  0.79           C  
ATOM   3505  C   GLY A 234      12.074  23.373  -8.071  1.00  0.79           C  
ATOM   3506  O   GLY A 234      11.616  22.849  -9.081  1.00  0.79           O  
ATOM   3507  H   GLY A 234      11.996  21.292  -5.931  1.00  0.79           H  
ATOM   3508 1HA  GLY A 234      10.404  23.642  -6.736  1.00  0.79           H  
ATOM   3509 2HA  GLY A 234      11.969  23.654  -5.934  1.00  0.79           H  
ATOM   3510  N   GLY A 235      13.162  24.143  -8.110  1.00  0.81           N  
ATOM   3511  CA  GLY A 235      13.815  24.482  -9.380  1.00  0.81           C  
ATOM   3512  C   GLY A 235      14.179  23.274 -10.256  1.00  0.81           C  
ATOM   3513  O   GLY A 235      14.190  23.374 -11.478  1.00  0.81           O  
ATOM   3514  H   GLY A 235      13.525  24.533  -7.252  1.00  0.81           H  
ATOM   3515 1HA  GLY A 235      13.156  25.142  -9.946  1.00  0.81           H  
ATOM   3516 2HA  GLY A 235      14.718  25.055  -9.171  1.00  0.81           H  
ATOM   3517  N   ALA A 236      14.449  22.115  -9.659  1.00  0.81           N  
ATOM   3518  CA  ALA A 236      14.781  20.929 -10.452  1.00  0.81           C  
ATOM   3519  C   ALA A 236      13.625  20.552 -11.395  1.00  0.81           C  
ATOM   3520  O   ALA A 236      13.857  19.920 -12.417  1.00  0.81           O  
ATOM   3521  CB  ALA A 236      15.147  19.752  -9.558  1.00  0.81           C  
ATOM   3522  H   ALA A 236      14.428  22.057  -8.653  1.00  0.81           H  
ATOM   3523  HA  ALA A 236      15.646  21.168 -11.072  1.00  0.81           H  
ATOM   3524 1HB  ALA A 236      15.408  18.901 -10.173  1.00  0.81           H  
ATOM   3525 2HB  ALA A 236      15.997  20.023  -8.933  1.00  0.81           H  
ATOM   3526 3HB  ALA A 236      14.355  19.492  -8.948  1.00  0.81           H  
ATOM   3527  N   ALA A 237      12.385  20.952 -11.076  1.00  0.80           N  
ATOM   3528  CA  ALA A 237      11.201  20.646 -11.881  1.00  0.80           C  
ATOM   3529  C   ALA A 237      11.292  21.266 -13.266  1.00  0.80           C  
ATOM   3530  O   ALA A 237      10.578  20.865 -14.189  1.00  0.80           O  
ATOM   3531  CB  ALA A 237       9.936  21.140 -11.190  1.00  0.80           C  
ATOM   3532  H   ALA A 237      12.245  21.527 -10.247  1.00  0.80           H  
ATOM   3533  HA  ALA A 237      11.149  19.574 -12.002  1.00  0.80           H  
ATOM   3534 1HB  ALA A 237       9.066  20.882 -11.785  1.00  0.80           H  
ATOM   3535 2HB  ALA A 237       9.853  20.682 -10.210  1.00  0.80           H  
ATOM   3536 3HB  ALA A 237       9.989  22.225 -11.071  1.00  0.80           H  
ATOM   3537  N   LEU A 238      12.138  22.285 -13.395  1.00  0.79           N  
ATOM   3538  CA  LEU A 238      12.315  23.040 -14.615  1.00  0.79           C  
ATOM   3539  C   LEU A 238      13.364  22.432 -15.540  1.00  0.79           C  
ATOM   3540  O   LEU A 238      13.625  22.959 -16.627  1.00  0.79           O  
ATOM   3541  CB  LEU A 238      12.725  24.443 -14.215  1.00  0.79           C  
ATOM   3542  CG  LEU A 238      11.683  25.145 -13.382  1.00  0.79           C  
ATOM   3543  CD1 LEU A 238      12.189  26.473 -12.904  1.00  0.79           C  
ATOM   3544  CD2 LEU A 238      10.513  25.314 -14.219  1.00  0.79           C  
ATOM   3545  H   LEU A 238      12.720  22.556 -12.602  1.00  0.79           H  
ATOM   3546  HA  LEU A 238      11.363  23.072 -15.140  1.00  0.79           H  
ATOM   3547 1HB  LEU A 238      13.648  24.393 -13.646  1.00  0.79           H  
ATOM   3548 2HB  LEU A 238      12.902  25.025 -15.106  1.00  0.79           H  
ATOM   3549  HG  LEU A 238      11.438  24.541 -12.502  1.00  0.79           H  
ATOM   3550 1HD1 LEU A 238      11.410  26.949 -12.311  1.00  0.79           H  
ATOM   3551 2HD1 LEU A 238      13.075  26.318 -12.288  1.00  0.79           H  
ATOM   3552 3HD1 LEU A 238      12.440  27.101 -13.757  1.00  0.79           H  
ATOM   3553 1HD2 LEU A 238       9.735  25.828 -13.680  1.00  0.79           H  
ATOM   3554 2HD2 LEU A 238      10.820  25.884 -15.034  1.00  0.79           H  
ATOM   3555 3HD2 LEU A 238      10.162  24.351 -14.559  1.00  0.79           H  
ATOM   3556  N   LYS A 239      13.998  21.350 -15.092  1.00  0.78           N  
ATOM   3557  CA  LYS A 239      15.022  20.670 -15.864  1.00  0.78           C  
ATOM   3558  C   LYS A 239      14.742  19.177 -15.859  1.00  0.78           C  
ATOM   3559  O   LYS A 239      14.775  18.523 -14.816  1.00  0.78           O  
ATOM   3560  CB  LYS A 239      16.397  21.002 -15.288  1.00  0.78           C  
ATOM   3561  CG  LYS A 239      17.588  20.369 -15.984  1.00  0.78           C  
ATOM   3562  CD  LYS A 239      18.885  20.887 -15.359  1.00  0.78           C  
ATOM   3563  CE  LYS A 239      20.110  20.170 -15.889  1.00  0.78           C  
ATOM   3564  NZ  LYS A 239      21.363  20.712 -15.296  1.00  0.78           N  
ATOM   3565  H   LYS A 239      13.759  20.961 -14.179  1.00  0.78           H  
ATOM   3566  HA  LYS A 239      14.977  21.018 -16.896  1.00  0.78           H  
ATOM   3567 1HB  LYS A 239      16.540  22.083 -15.307  1.00  0.78           H  
ATOM   3568 2HB  LYS A 239      16.427  20.693 -14.237  1.00  0.78           H  
ATOM   3569 1HG  LYS A 239      17.547  19.287 -15.865  1.00  0.78           H  
ATOM   3570 2HG  LYS A 239      17.571  20.607 -17.045  1.00  0.78           H  
ATOM   3571 1HD  LYS A 239      18.986  21.952 -15.570  1.00  0.78           H  
ATOM   3572 2HD  LYS A 239      18.843  20.759 -14.283  1.00  0.78           H  
ATOM   3573 1HE  LYS A 239      20.036  19.115 -15.635  1.00  0.78           H  
ATOM   3574 2HE  LYS A 239      20.152  20.275 -16.972  1.00  0.78           H  
ATOM   3575 1HZ  LYS A 239      22.154  20.207 -15.663  1.00  0.78           H  
ATOM   3576 2HZ  LYS A 239      21.449  21.689 -15.527  1.00  0.78           H  
ATOM   3577 3HZ  LYS A 239      21.339  20.608 -14.281  1.00  0.78           H  
ATOM   3578  N   VAL A 240      14.533  18.614 -17.037  1.00  0.77           N  
ATOM   3579  CA  VAL A 240      14.167  17.211 -17.118  1.00  0.77           C  
ATOM   3580  C   VAL A 240      15.202  16.280 -16.539  1.00  0.77           C  
ATOM   3581  O   VAL A 240      14.852  15.335 -15.846  1.00  0.77           O  
ATOM   3582  CB  VAL A 240      13.882  16.820 -18.557  1.00  0.77           C  
ATOM   3583  CG1 VAL A 240      13.706  15.296 -18.679  1.00  0.77           C  
ATOM   3584  CG2 VAL A 240      12.641  17.564 -18.996  1.00  0.77           C  
ATOM   3585  H   VAL A 240      14.560  19.178 -17.878  1.00  0.77           H  
ATOM   3586  HA  VAL A 240      13.242  17.081 -16.553  1.00  0.77           H  
ATOM   3587  HB  VAL A 240      14.721  17.106 -19.191  1.00  0.77           H  
ATOM   3588 1HG1 VAL A 240      13.496  15.035 -19.719  1.00  0.77           H  
ATOM   3589 2HG1 VAL A 240      14.620  14.798 -18.357  1.00  0.77           H  
ATOM   3590 3HG1 VAL A 240      12.896  14.972 -18.060  1.00  0.77           H  
ATOM   3591 1HG2 VAL A 240      12.430  17.321 -20.005  1.00  0.77           H  
ATOM   3592 2HG2 VAL A 240      11.811  17.286 -18.375  1.00  0.77           H  
ATOM   3593 3HG2 VAL A 240      12.811  18.635 -18.912  1.00  0.77           H  
ATOM   3594  N   SER A 241      16.479  16.529 -16.794  1.00  0.76           N  
ATOM   3595  CA  SER A 241      17.494  15.631 -16.260  1.00  0.76           C  
ATOM   3596  C   SER A 241      17.454  15.546 -14.726  1.00  0.76           C  
ATOM   3597  O   SER A 241      17.608  14.460 -14.162  1.00  0.76           O  
ATOM   3598  CB  SER A 241      18.869  16.084 -16.707  1.00  0.76           C  
ATOM   3599  OG  SER A 241      19.017  15.962 -18.096  1.00  0.76           O  
ATOM   3600  H   SER A 241      16.737  17.321 -17.361  1.00  0.76           H  
ATOM   3601  HA  SER A 241      17.308  14.633 -16.660  1.00  0.76           H  
ATOM   3602 1HB  SER A 241      19.013  17.117 -16.412  1.00  0.76           H  
ATOM   3603 2HB  SER A 241      19.629  15.492 -16.200  1.00  0.76           H  
ATOM   3604  HG  SER A 241      18.931  15.024 -18.289  1.00  0.76           H  
ATOM   3605  N   ASP A 242      17.243  16.675 -14.044  1.00  0.76           N  
ATOM   3606  CA  ASP A 242      17.232  16.653 -12.584  1.00  0.76           C  
ATOM   3607  C   ASP A 242      15.902  16.123 -12.048  1.00  0.76           C  
ATOM   3608  O   ASP A 242      15.864  15.345 -11.091  1.00  0.76           O  
ATOM   3609  CB  ASP A 242      17.536  18.038 -12.028  1.00  0.76           C  
ATOM   3610  CG  ASP A 242      18.951  18.481 -12.353  1.00  0.76           C  
ATOM   3611  OD1 ASP A 242      19.725  17.659 -12.785  1.00  0.76           O  
ATOM   3612  OD2 ASP A 242      19.258  19.637 -12.185  1.00  0.76           O  
ATOM   3613  H   ASP A 242      17.079  17.540 -14.537  1.00  0.76           H  
ATOM   3614  HA  ASP A 242      18.019  15.983 -12.250  1.00  0.76           H  
ATOM   3615 1HB  ASP A 242      16.820  18.765 -12.436  1.00  0.76           H  
ATOM   3616 2HB  ASP A 242      17.420  18.026 -10.949  1.00  0.76           H  
ATOM   3617  N   PHE A 243      14.800  16.511 -12.676  1.00  0.75           N  
ATOM   3618  CA  PHE A 243      13.495  16.029 -12.245  1.00  0.75           C  
ATOM   3619  C   PHE A 243      13.519  14.501 -12.368  1.00  0.75           C  
ATOM   3620  O   PHE A 243      13.140  13.774 -11.442  1.00  0.75           O  
ATOM   3621  CB  PHE A 243      12.407  16.667 -13.090  1.00  0.75           C  
ATOM   3622  CG  PHE A 243      11.000  16.321 -12.740  1.00  0.75           C  
ATOM   3623  CD1 PHE A 243      10.356  16.907 -11.686  1.00  0.75           C  
ATOM   3624  CD2 PHE A 243      10.321  15.445 -13.484  1.00  0.75           C  
ATOM   3625  CE1 PHE A 243       9.045  16.604 -11.405  1.00  0.75           C  
ATOM   3626  CE2 PHE A 243       9.009  15.152 -13.231  1.00  0.75           C  
ATOM   3627  CZ  PHE A 243       8.367  15.738 -12.177  1.00  0.75           C  
ATOM   3628  H   PHE A 243      14.855  17.163 -13.461  1.00  0.75           H  
ATOM   3629  HA  PHE A 243      13.340  16.300 -11.201  1.00  0.75           H  
ATOM   3630 1HB  PHE A 243      12.513  17.750 -13.040  1.00  0.75           H  
ATOM   3631 2HB  PHE A 243      12.569  16.390 -14.133  1.00  0.75           H  
ATOM   3632  HD1 PHE A 243      10.893  17.614 -11.066  1.00  0.75           H  
ATOM   3633  HD2 PHE A 243      10.844  14.977 -14.297  1.00  0.75           H  
ATOM   3634  HE1 PHE A 243       8.559  17.054 -10.571  1.00  0.75           H  
ATOM   3635  HE2 PHE A 243       8.490  14.450 -13.868  1.00  0.75           H  
ATOM   3636  HZ  PHE A 243       7.322  15.508 -11.956  1.00  0.75           H  
ATOM   3637  N   LYS A 244      13.996  14.021 -13.527  1.00  0.74           N  
ATOM   3638  CA  LYS A 244      14.131  12.604 -13.817  1.00  0.74           C  
ATOM   3639  C   LYS A 244      15.067  11.961 -12.808  1.00  0.74           C  
ATOM   3640  O   LYS A 244      14.784  10.872 -12.334  1.00  0.74           O  
ATOM   3641  CB  LYS A 244      14.667  12.404 -15.237  1.00  0.74           C  
ATOM   3642  CG  LYS A 244      14.885  10.962 -15.701  1.00  0.74           C  
ATOM   3643  CD  LYS A 244      13.600  10.166 -15.907  1.00  0.74           C  
ATOM   3644  CE  LYS A 244      13.908   8.892 -16.749  1.00  0.74           C  
ATOM   3645  NZ  LYS A 244      14.787   7.905 -16.013  1.00  0.74           N  
ATOM   3646  H   LYS A 244      14.290  14.668 -14.253  1.00  0.74           H  
ATOM   3647  HA  LYS A 244      13.159  12.130 -13.735  1.00  0.74           H  
ATOM   3648 1HB  LYS A 244      13.992  12.884 -15.946  1.00  0.74           H  
ATOM   3649 2HB  LYS A 244      15.628  12.909 -15.319  1.00  0.74           H  
ATOM   3650 1HG  LYS A 244      15.441  10.970 -16.636  1.00  0.74           H  
ATOM   3651 2HG  LYS A 244      15.490  10.439 -14.953  1.00  0.74           H  
ATOM   3652 1HD  LYS A 244      13.206   9.856 -14.935  1.00  0.74           H  
ATOM   3653 2HD  LYS A 244      12.851  10.772 -16.416  1.00  0.74           H  
ATOM   3654 1HE  LYS A 244      12.981   8.399 -17.027  1.00  0.74           H  
ATOM   3655 2HE  LYS A 244      14.423   9.200 -17.655  1.00  0.74           H  
ATOM   3656 1HZ  LYS A 244      14.991   7.094 -16.604  1.00  0.74           H  
ATOM   3657 2HZ  LYS A 244      15.683   8.293 -15.709  1.00  0.74           H  
ATOM   3658 3HZ  LYS A 244      14.345   7.580 -15.157  1.00  0.74           H  
ATOM   3659  N   GLY A 245      16.168  12.631 -12.443  1.00  0.74           N  
ATOM   3660  CA  GLY A 245      17.093  12.073 -11.462  1.00  0.74           C  
ATOM   3661  C   GLY A 245      16.393  11.789 -10.131  1.00  0.74           C  
ATOM   3662  O   GLY A 245      16.587  10.724  -9.536  1.00  0.74           O  
ATOM   3663  H   GLY A 245      16.403  13.521 -12.879  1.00  0.74           H  
ATOM   3664 1HA  GLY A 245      17.532  11.158 -11.858  1.00  0.74           H  
ATOM   3665 2HA  GLY A 245      17.906  12.782 -11.306  1.00  0.74           H  
ATOM   3666  N   ILE A 246      15.534  12.710  -9.696  1.00  0.75           N  
ATOM   3667  CA  ILE A 246      14.784  12.528  -8.456  1.00  0.75           C  
ATOM   3668  C   ILE A 246      13.842  11.344  -8.582  1.00  0.75           C  
ATOM   3669  O   ILE A 246      13.720  10.527  -7.679  1.00  0.75           O  
ATOM   3670  CB  ILE A 246      14.026  13.788  -8.064  1.00  0.75           C  
ATOM   3671  CG1 ILE A 246      15.065  14.848  -7.691  1.00  0.75           C  
ATOM   3672  CG2 ILE A 246      13.091  13.461  -6.876  1.00  0.75           C  
ATOM   3673  CD1 ILE A 246      14.548  16.204  -7.546  1.00  0.75           C  
ATOM   3674  H   ILE A 246      15.430  13.575 -10.235  1.00  0.75           H  
ATOM   3675  HA  ILE A 246      15.492  12.311  -7.660  1.00  0.75           H  
ATOM   3676  HB  ILE A 246      13.453  14.162  -8.911  1.00  0.75           H  
ATOM   3677 1HG1 ILE A 246      15.523  14.570  -6.768  1.00  0.75           H  
ATOM   3678 2HG1 ILE A 246      15.816  14.861  -8.461  1.00  0.75           H  
ATOM   3679 1HG2 ILE A 246      12.559  14.348  -6.559  1.00  0.75           H  
ATOM   3680 2HG2 ILE A 246      12.374  12.698  -7.180  1.00  0.75           H  
ATOM   3681 3HG2 ILE A 246      13.673  13.090  -6.046  1.00  0.75           H  
ATOM   3682 1HD1 ILE A 246      15.327  16.877  -7.295  1.00  0.75           H  
ATOM   3683 2HD1 ILE A 246      14.114  16.514  -8.483  1.00  0.75           H  
ATOM   3684 3HD1 ILE A 246      13.815  16.213  -6.767  1.00  0.75           H  
ATOM   3685  N   ILE A 247      13.181  11.232  -9.714  1.00  0.79           N  
ATOM   3686  CA  ILE A 247      12.317  10.090  -9.958  1.00  0.79           C  
ATOM   3687  C   ILE A 247      13.116   8.784  -9.953  1.00  0.79           C  
ATOM   3688  O   ILE A 247      12.749   7.818  -9.284  1.00  0.79           O  
ATOM   3689  CB  ILE A 247      11.616  10.295 -11.301  1.00  0.79           C  
ATOM   3690  CG1 ILE A 247      10.659  11.428 -11.171  1.00  0.79           C  
ATOM   3691  CG2 ILE A 247      10.954   9.061 -11.784  1.00  0.79           C  
ATOM   3692  CD1 ILE A 247      10.161  11.916 -12.444  1.00  0.79           C  
ATOM   3693  H   ILE A 247      13.285  11.958 -10.427  1.00  0.79           H  
ATOM   3694  HA  ILE A 247      11.575  10.033  -9.166  1.00  0.79           H  
ATOM   3695  HB  ILE A 247      12.350  10.590 -12.034  1.00  0.79           H  
ATOM   3696 1HG1 ILE A 247       9.812  11.092 -10.586  1.00  0.79           H  
ATOM   3697 2HG1 ILE A 247      11.143  12.252 -10.650  1.00  0.79           H  
ATOM   3698 1HG2 ILE A 247      10.492   9.272 -12.740  1.00  0.79           H  
ATOM   3699 2HG2 ILE A 247      11.695   8.267 -11.903  1.00  0.79           H  
ATOM   3700 3HG2 ILE A 247      10.210   8.749 -11.086  1.00  0.79           H  
ATOM   3701 1HD1 ILE A 247       9.470  12.704 -12.245  1.00  0.79           H  
ATOM   3702 2HD1 ILE A 247      10.981  12.288 -13.045  1.00  0.79           H  
ATOM   3703 3HD1 ILE A 247       9.674  11.116 -12.959  1.00  0.79           H  
ATOM   3704  N   ASP A 248      14.253   8.765 -10.651  1.00  0.87           N  
ATOM   3705  CA  ASP A 248      15.116   7.590 -10.719  1.00  0.87           C  
ATOM   3706  C   ASP A 248      15.645   7.191  -9.353  1.00  0.87           C  
ATOM   3707  O   ASP A 248      15.827   6.012  -9.063  1.00  0.87           O  
ATOM   3708  CB  ASP A 248      16.265   7.801 -11.694  1.00  0.87           C  
ATOM   3709  CG  ASP A 248      15.807   7.762 -13.155  1.00  0.87           C  
ATOM   3710  OD1 ASP A 248      14.689   7.350 -13.414  1.00  0.87           O  
ATOM   3711  OD2 ASP A 248      16.560   8.129 -14.043  1.00  0.87           O  
ATOM   3712  H   ASP A 248      14.518   9.594 -11.166  1.00  0.87           H  
ATOM   3713  HA  ASP A 248      14.524   6.771 -11.095  1.00  0.87           H  
ATOM   3714 1HB  ASP A 248      16.722   8.771 -11.497  1.00  0.87           H  
ATOM   3715 2HB  ASP A 248      17.026   7.039 -11.536  1.00  0.87           H  
ATOM   3716  N   ALA A 249      15.822   8.162  -8.473  1.00  1.02           N  
ATOM   3717  CA  ALA A 249      16.283   7.917  -7.119  1.00  1.02           C  
ATOM   3718  C   ALA A 249      15.359   6.960  -6.381  1.00  1.02           C  
ATOM   3719  O   ALA A 249      15.772   6.270  -5.450  1.00  1.02           O  
ATOM   3720  CB  ALA A 249      16.350   9.218  -6.349  1.00  1.02           C  
ATOM   3721  H   ALA A 249      15.684   9.128  -8.770  1.00  1.02           H  
ATOM   3722  HA  ALA A 249      17.270   7.468  -7.177  1.00  1.02           H  
ATOM   3723 1HB  ALA A 249      16.699   9.042  -5.352  1.00  1.02           H  
ATOM   3724 2HB  ALA A 249      17.021   9.907  -6.860  1.00  1.02           H  
ATOM   3725 3HB  ALA A 249      15.376   9.650  -6.291  1.00  1.02           H  
ATOM   3726  N   PHE A 250      14.082   6.936  -6.765  1.00  1.24           N  
ATOM   3727  CA  PHE A 250      13.105   6.127  -6.072  1.00  1.24           C  
ATOM   3728  C   PHE A 250      13.016   4.726  -6.692  1.00  1.24           C  
ATOM   3729  O   PHE A 250      12.245   3.878  -6.222  1.00  1.24           O  
ATOM   3730  CB  PHE A 250      11.731   6.791  -6.154  1.00  1.24           C  
ATOM   3731  CG  PHE A 250      11.641   8.185  -5.544  1.00  1.24           C  
ATOM   3732  CD1 PHE A 250      12.745   8.831  -5.000  1.00  1.24           C  
ATOM   3733  CD2 PHE A 250      10.441   8.848  -5.519  1.00  1.24           C  
ATOM   3734  CE1 PHE A 250      12.650  10.097  -4.483  1.00  1.24           C  
ATOM   3735  CE2 PHE A 250      10.349  10.103  -4.988  1.00  1.24           C  
ATOM   3736  CZ  PHE A 250      11.459  10.735  -4.477  1.00  1.24           C  
ATOM   3737  H   PHE A 250      13.770   7.479  -7.571  1.00  1.24           H  
ATOM   3738  HA  PHE A 250      13.405   6.036  -5.033  1.00  1.24           H  
ATOM   3739 1HB  PHE A 250      11.443   6.870  -7.206  1.00  1.24           H  
ATOM   3740 2HB  PHE A 250      10.990   6.158  -5.670  1.00  1.24           H  
ATOM   3741  HD1 PHE A 250      13.690   8.340  -4.983  1.00  1.24           H  
ATOM   3742  HD2 PHE A 250       9.561   8.370  -5.925  1.00  1.24           H  
ATOM   3743  HE1 PHE A 250      13.530  10.580  -4.069  1.00  1.24           H  
ATOM   3744  HE2 PHE A 250       9.385  10.612  -4.973  1.00  1.24           H  
ATOM   3745  HZ  PHE A 250      11.378  11.739  -4.061  1.00  1.24           H  
ATOM   3746  N   ASN A 251      13.809   4.482  -7.751  1.00  1.56           N  
ATOM   3747  CA  ASN A 251      13.807   3.199  -8.440  1.00  1.56           C  
ATOM   3748  C   ASN A 251      14.898   2.275  -7.880  1.00  1.56           C  
ATOM   3749  O   ASN A 251      15.007   1.124  -8.311  1.00  1.56           O  
ATOM   3750  CB  ASN A 251      14.045   3.366  -9.942  1.00  1.56           C  
ATOM   3751  CG  ASN A 251      12.966   4.180 -10.675  1.00  1.56           C  
ATOM   3752  OD1 ASN A 251      11.858   4.358 -10.176  1.00  1.56           O  
ATOM   3753  ND2 ASN A 251      13.281   4.627 -11.862  1.00  1.56           N  
ATOM   3754  H   ASN A 251      14.446   5.198  -8.097  1.00  1.56           H  
ATOM   3755  HA  ASN A 251      12.847   2.710  -8.276  1.00  1.56           H  
ATOM   3756 1HB  ASN A 251      15.010   3.848 -10.099  1.00  1.56           H  
ATOM   3757 2HB  ASN A 251      14.104   2.380 -10.400  1.00  1.56           H  
ATOM   3758 1HD2 ASN A 251      12.626   5.155 -12.401  1.00  1.56           H  
ATOM   3759 2HD2 ASN A 251      14.191   4.452 -12.238  1.00  1.56           H  
ATOM   3760  N   ALA A 252      15.678   2.804  -6.922  1.00  1.94           N  
ATOM   3761  CA  ALA A 252      16.818   2.169  -6.233  1.00  1.94           C  
ATOM   3762  C   ALA A 252      18.069   3.039  -6.381  1.00  1.94           C  
ATOM   3763  O   ALA A 252      18.810   3.232  -5.417  1.00  1.94           O  
ATOM   3764  OXT ALA A 252      18.440   3.405  -7.496  1.00  1.94           O  
ATOM   3765  CB  ALA A 252      17.123   0.761  -6.744  1.00  1.94           C  
ATOM   3766  H   ALA A 252      15.464   3.757  -6.656  1.00  1.94           H  
ATOM   3767  HA  ALA A 252      16.576   2.106  -5.172  1.00  1.94           H  
ATOM   3768 1HB  ALA A 252      17.963   0.356  -6.181  1.00  1.94           H  
ATOM   3769 2HB  ALA A 252      16.264   0.106  -6.600  1.00  1.94           H  
ATOM   3770 3HB  ALA A 252      17.390   0.795  -7.800  1.00  1.94           H  
TER    3771
ENDMDL

REMARK ID 388791 MODEL 4 2022-08-06_00000076_1_19
PFRMAT TS
TARGET 2022-08-06_00000076_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.230  -0.648  -0.256  1.00  1.40           N  
ATOM      2  CA  MET A   1       3.015  -0.206  -0.932  1.00  1.40           C  
ATOM      3  C   MET A   1       2.720   1.259  -0.654  1.00  1.40           C  
ATOM      4  O   MET A   1       3.002   1.774   0.428  1.00  1.40           O  
ATOM      5  CB  MET A   1       1.825  -1.066  -0.517  1.00  1.40           C  
ATOM      6  CG  MET A   1       1.970  -2.551  -0.839  1.00  1.40           C  
ATOM      7  SD  MET A   1       2.147  -2.869  -2.612  1.00  1.40           S  
ATOM      8  CE  MET A   1       0.512  -2.434  -3.208  1.00  1.40           C  
ATOM      9 1H   MET A   1       4.382  -1.629  -0.429  1.00  1.40           H  
ATOM     10 2H   MET A   1       5.014  -0.113  -0.620  1.00  1.40           H  
ATOM     11 3H   MET A   1       4.144  -0.484   0.735  1.00  1.40           H  
ATOM     12  HA  MET A   1       3.165  -0.309  -2.006  1.00  1.40           H  
ATOM     13 1HB  MET A   1       1.670  -0.970   0.555  1.00  1.40           H  
ATOM     14 2HB  MET A   1       0.924  -0.696  -1.010  1.00  1.40           H  
ATOM     15 1HG  MET A   1       2.846  -2.948  -0.329  1.00  1.40           H  
ATOM     16 2HG  MET A   1       1.093  -3.088  -0.479  1.00  1.40           H  
ATOM     17 1HE  MET A   1       0.468  -2.578  -4.288  1.00  1.40           H  
ATOM     18 2HE  MET A   1      -0.233  -3.070  -2.726  1.00  1.40           H  
ATOM     19 3HE  MET A   1       0.304  -1.388  -2.972  1.00  1.40           H  
ATOM     20  N   ARG A   2       2.143   1.926  -1.642  1.00  1.21           N  
ATOM     21  CA  ARG A   2       1.802   3.343  -1.542  1.00  1.21           C  
ATOM     22  C   ARG A   2       0.485   3.536  -0.825  1.00  1.21           C  
ATOM     23  O   ARG A   2      -0.372   2.650  -0.846  1.00  1.21           O  
ATOM     24  CB  ARG A   2       1.670   3.947  -2.924  1.00  1.21           C  
ATOM     25  CG  ARG A   2       2.899   3.838  -3.719  1.00  1.21           C  
ATOM     26  CD  ARG A   2       2.838   4.551  -5.003  1.00  1.21           C  
ATOM     27  NE  ARG A   2       1.786   4.059  -5.869  1.00  1.21           N  
ATOM     28  CZ  ARG A   2       1.858   3.005  -6.702  1.00  1.21           C  
ATOM     29  NH1 ARG A   2       2.952   2.261  -6.776  1.00  1.21           N  
ATOM     30  NH2 ARG A   2       0.804   2.713  -7.453  1.00  1.21           N  
ATOM     31  H   ARG A   2       1.937   1.447  -2.508  1.00  1.21           H  
ATOM     32  HA  ARG A   2       2.590   3.859  -0.992  1.00  1.21           H  
ATOM     33 1HB  ARG A   2       0.864   3.464  -3.474  1.00  1.21           H  
ATOM     34 2HB  ARG A   2       1.419   5.008  -2.845  1.00  1.21           H  
ATOM     35 1HG  ARG A   2       3.708   4.272  -3.157  1.00  1.21           H  
ATOM     36 2HG  ARG A   2       3.092   2.789  -3.904  1.00  1.21           H  
ATOM     37 1HD  ARG A   2       2.635   5.587  -4.795  1.00  1.21           H  
ATOM     38 2HD  ARG A   2       3.784   4.479  -5.531  1.00  1.21           H  
ATOM     39  HE  ARG A   2       0.903   4.590  -5.849  1.00  1.21           H  
ATOM     40 1HH1 ARG A   2       3.774   2.474  -6.180  1.00  1.21           H  
ATOM     41 2HH1 ARG A   2       2.964   1.469  -7.395  1.00  1.21           H  
ATOM     42 1HH2 ARG A   2      -0.034   3.292  -7.397  1.00  1.21           H  
ATOM     43 2HH2 ARG A   2       0.828   1.934  -8.090  1.00  1.21           H  
ATOM     44  N   LYS A   3       0.299   4.708  -0.233  1.00  1.03           N  
ATOM     45  CA  LYS A   3      -0.989   5.031   0.356  1.00  1.03           C  
ATOM     46  C   LYS A   3      -1.693   6.110  -0.444  1.00  1.03           C  
ATOM     47  O   LYS A   3      -1.068   7.071  -0.891  1.00  1.03           O  
ATOM     48  CB  LYS A   3      -0.835   5.499   1.795  1.00  1.03           C  
ATOM     49  CG  LYS A   3      -0.315   4.443   2.774  1.00  1.03           C  
ATOM     50  CD  LYS A   3      -0.272   5.034   4.169  1.00  1.03           C  
ATOM     51  CE  LYS A   3      -1.691   5.225   4.689  1.00  1.03           C  
ATOM     52  NZ  LYS A   3      -1.736   5.976   5.955  1.00  1.03           N  
ATOM     53  H   LYS A   3       1.049   5.383  -0.211  1.00  1.03           H  
ATOM     54  HA  LYS A   3      -1.619   4.142   0.344  1.00  1.03           H  
ATOM     55 1HB  LYS A   3      -0.148   6.346   1.828  1.00  1.03           H  
ATOM     56 2HB  LYS A   3      -1.802   5.859   2.162  1.00  1.03           H  
ATOM     57 1HG  LYS A   3      -0.973   3.573   2.763  1.00  1.03           H  
ATOM     58 2HG  LYS A   3       0.686   4.126   2.480  1.00  1.03           H  
ATOM     59 1HD  LYS A   3       0.275   4.375   4.841  1.00  1.03           H  
ATOM     60 2HD  LYS A   3       0.223   6.006   4.147  1.00  1.03           H  
ATOM     61 1HE  LYS A   3      -2.260   5.780   3.943  1.00  1.03           H  
ATOM     62 2HE  LYS A   3      -2.158   4.254   4.839  1.00  1.03           H  
ATOM     63 1HZ  LYS A   3      -2.721   6.131   6.210  1.00  1.03           H  
ATOM     64 2HZ  LYS A   3      -1.244   5.520   6.691  1.00  1.03           H  
ATOM     65 3HZ  LYS A   3      -1.345   6.904   5.782  1.00  1.03           H  
ATOM     66  N   ASN A   4      -2.999   5.950  -0.613  1.00  0.88           N  
ATOM     67  CA  ASN A   4      -3.822   6.942  -1.292  1.00  0.88           C  
ATOM     68  C   ASN A   4      -3.989   8.152  -0.376  1.00  0.88           C  
ATOM     69  O   ASN A   4      -4.235   7.963   0.821  1.00  0.88           O  
ATOM     70  CB  ASN A   4      -5.148   6.330  -1.702  1.00  0.88           C  
ATOM     71  CG  ASN A   4      -5.996   7.185  -2.631  1.00  0.88           C  
ATOM     72  OD1 ASN A   4      -6.742   8.095  -2.248  1.00  0.88           O  
ATOM     73  ND2 ASN A   4      -5.885   6.872  -3.890  1.00  0.88           N  
ATOM     74  H   ASN A   4      -3.442   5.119  -0.245  1.00  0.88           H  
ATOM     75  HA  ASN A   4      -3.298   7.261  -2.182  1.00  0.88           H  
ATOM     76 1HB  ASN A   4      -4.951   5.387  -2.206  1.00  0.88           H  
ATOM     77 2HB  ASN A   4      -5.729   6.097  -0.814  1.00  0.88           H  
ATOM     78 1HD2 ASN A   4      -6.422   7.351  -4.581  1.00  0.88           H  
ATOM     79 2HD2 ASN A   4      -5.266   6.136  -4.169  1.00  0.88           H  
ATOM     80  N   ILE A   5      -3.782   9.359  -0.903  1.00  0.76           N  
ATOM     81  CA  ILE A   5      -3.909  10.592  -0.127  1.00  0.76           C  
ATOM     82  C   ILE A   5      -4.806  11.632  -0.799  1.00  0.76           C  
ATOM     83  O   ILE A   5      -4.593  11.957  -1.967  1.00  0.76           O  
ATOM     84  CB  ILE A   5      -2.530  11.255   0.082  1.00  0.76           C  
ATOM     85  CG1 ILE A   5      -1.581  10.314   0.797  1.00  0.76           C  
ATOM     86  CG2 ILE A   5      -2.674  12.562   0.860  1.00  0.76           C  
ATOM     87  CD1 ILE A   5      -0.201  10.848   0.873  1.00  0.76           C  
ATOM     88  H   ILE A   5      -3.545   9.414  -1.886  1.00  0.76           H  
ATOM     89  HA  ILE A   5      -4.336  10.346   0.841  1.00  0.76           H  
ATOM     90  HB  ILE A   5      -2.110  11.463  -0.852  1.00  0.76           H  
ATOM     91 1HG1 ILE A   5      -1.941  10.121   1.799  1.00  0.76           H  
ATOM     92 2HG1 ILE A   5      -1.535   9.374   0.257  1.00  0.76           H  
ATOM     93 1HG2 ILE A   5      -1.693  13.014   0.977  1.00  0.76           H  
ATOM     94 2HG2 ILE A   5      -3.321  13.250   0.321  1.00  0.76           H  
ATOM     95 3HG2 ILE A   5      -3.104  12.356   1.843  1.00  0.76           H  
ATOM     96 1HD1 ILE A   5       0.442  10.132   1.382  1.00  0.76           H  
ATOM     97 2HD1 ILE A   5       0.182  11.030  -0.133  1.00  0.76           H  
ATOM     98 3HD1 ILE A   5      -0.226  11.771   1.429  1.00  0.76           H  
ATOM     99  N   VAL A   6      -5.767  12.177  -0.060  1.00  0.69           N  
ATOM    100  CA  VAL A   6      -6.592  13.261  -0.582  1.00  0.69           C  
ATOM    101  C   VAL A   6      -6.368  14.530   0.243  1.00  0.69           C  
ATOM    102  O   VAL A   6      -6.798  14.618   1.396  1.00  0.69           O  
ATOM    103  CB  VAL A   6      -8.064  12.855  -0.601  1.00  0.69           C  
ATOM    104  CG1 VAL A   6      -8.875  13.965  -1.099  1.00  0.69           C  
ATOM    105  CG2 VAL A   6      -8.239  11.638  -1.523  1.00  0.69           C  
ATOM    106  H   VAL A   6      -5.912  11.832   0.887  1.00  0.69           H  
ATOM    107  HA  VAL A   6      -6.295  13.466  -1.607  1.00  0.69           H  
ATOM    108  HB  VAL A   6      -8.393  12.611   0.409  1.00  0.69           H  
ATOM    109 1HG1 VAL A   6      -9.923  13.682  -1.128  1.00  0.69           H  
ATOM    110 2HG1 VAL A   6      -8.750  14.830  -0.447  1.00  0.69           H  
ATOM    111 3HG1 VAL A   6      -8.528  14.202  -2.102  1.00  0.69           H  
ATOM    112 1HG2 VAL A   6      -9.273  11.347  -1.553  1.00  0.69           H  
ATOM    113 2HG2 VAL A   6      -7.911  11.900  -2.530  1.00  0.69           H  
ATOM    114 3HG2 VAL A   6      -7.643  10.803  -1.158  1.00  0.69           H  
ATOM    115  N   ALA A   7      -5.699  15.505  -0.370  1.00  0.66           N  
ATOM    116  CA  ALA A   7      -5.294  16.737   0.297  1.00  0.66           C  
ATOM    117  C   ALA A   7      -6.080  17.950  -0.177  1.00  0.66           C  
ATOM    118  O   ALA A   7      -6.083  18.262  -1.362  1.00  0.66           O  
ATOM    119  CB  ALA A   7      -3.803  16.974   0.051  1.00  0.66           C  
ATOM    120  H   ALA A   7      -5.433  15.362  -1.344  1.00  0.66           H  
ATOM    121  HA  ALA A   7      -5.482  16.619   1.356  1.00  0.66           H  
ATOM    122 1HB  ALA A   7      -3.485  17.879   0.573  1.00  0.66           H  
ATOM    123 2HB  ALA A   7      -3.238  16.124   0.416  1.00  0.66           H  
ATOM    124 3HB  ALA A   7      -3.637  17.083  -1.006  1.00  0.66           H  
ATOM    125  N   GLY A   8      -6.720  18.651   0.742  1.00  0.68           N  
ATOM    126  CA  GLY A   8      -7.468  19.851   0.381  1.00  0.68           C  
ATOM    127  C   GLY A   8      -6.581  21.055   0.515  1.00  0.68           C  
ATOM    128  O   GLY A   8      -5.744  21.097   1.410  1.00  0.68           O  
ATOM    129  H   GLY A   8      -6.681  18.342   1.709  1.00  0.68           H  
ATOM    130 1HA  GLY A   8      -7.828  19.780  -0.641  1.00  0.68           H  
ATOM    131 2HA  GLY A   8      -8.332  19.957   1.034  1.00  0.68           H  
ATOM    132  N   ASN A   9      -6.828  22.080  -0.290  1.00  0.72           N  
ATOM    133  CA  ASN A   9      -6.050  23.306  -0.194  1.00  0.72           C  
ATOM    134  C   ASN A   9      -6.938  24.557  -0.109  1.00  0.72           C  
ATOM    135  O   ASN A   9      -7.420  25.103  -1.109  1.00  0.72           O  
ATOM    136  CB  ASN A   9      -5.088  23.349  -1.369  1.00  0.72           C  
ATOM    137  CG  ASN A   9      -4.117  24.477  -1.374  1.00  0.72           C  
ATOM    138  OD1 ASN A   9      -4.014  25.260  -0.433  1.00  0.72           O  
ATOM    139  ND2 ASN A   9      -3.370  24.552  -2.447  1.00  0.72           N  
ATOM    140  H   ASN A   9      -7.502  21.973  -1.049  1.00  0.72           H  
ATOM    141  HA  ASN A   9      -5.470  23.279   0.727  1.00  0.72           H  
ATOM    142 1HB  ASN A   9      -4.526  22.413  -1.397  1.00  0.72           H  
ATOM    143 2HB  ASN A   9      -5.673  23.395  -2.291  1.00  0.72           H  
ATOM    144 1HD2 ASN A   9      -2.679  25.275  -2.532  1.00  0.72           H  
ATOM    145 2HD2 ASN A   9      -3.498  23.872  -3.171  1.00  0.72           H  
ATOM    146  N   TRP A  10      -7.137  25.038   1.118  1.00  0.77           N  
ATOM    147  CA  TRP A  10      -8.015  26.179   1.364  1.00  0.77           C  
ATOM    148  C   TRP A  10      -7.276  27.477   1.074  1.00  0.77           C  
ATOM    149  O   TRP A  10      -6.852  28.177   1.990  1.00  0.77           O  
ATOM    150  CB  TRP A  10      -8.473  26.206   2.820  1.00  0.77           C  
ATOM    151  CG  TRP A  10      -9.369  25.082   3.214  1.00  0.77           C  
ATOM    152  CD1 TRP A  10      -9.980  24.203   2.396  1.00  0.77           C  
ATOM    153  CD2 TRP A  10      -9.746  24.704   4.557  1.00  0.77           C  
ATOM    154  NE1 TRP A  10     -10.720  23.316   3.126  1.00  0.77           N  
ATOM    155  CE2 TRP A  10     -10.577  23.599   4.447  1.00  0.77           C  
ATOM    156  CE3 TRP A  10      -9.447  25.208   5.821  1.00  0.77           C  
ATOM    157  CZ2 TRP A  10     -11.112  22.976   5.553  1.00  0.77           C  
ATOM    158  CZ3 TRP A  10      -9.983  24.576   6.930  1.00  0.77           C  
ATOM    159  CH2 TRP A  10     -10.788  23.493   6.796  1.00  0.77           C  
ATOM    160  H   TRP A  10      -6.696  24.575   1.919  1.00  0.77           H  
ATOM    161  HA  TRP A  10      -8.877  26.103   0.707  1.00  0.77           H  
ATOM    162 1HB  TRP A  10      -7.613  26.150   3.447  1.00  0.77           H  
ATOM    163 2HB  TRP A  10      -8.981  27.147   3.028  1.00  0.77           H  
ATOM    164  HD1 TRP A  10      -9.907  24.210   1.311  1.00  0.77           H  
ATOM    165  HE1 TRP A  10     -11.300  22.568   2.736  1.00  0.77           H  
ATOM    166  HE3 TRP A  10      -8.799  26.075   5.934  1.00  0.77           H  
ATOM    167  HZ2 TRP A  10     -11.761  22.107   5.470  1.00  0.77           H  
ATOM    168  HZ3 TRP A  10      -9.746  24.963   7.915  1.00  0.77           H  
ATOM    169  HH2 TRP A  10     -11.190  23.027   7.686  1.00  0.77           H  
ATOM    170  N   LYS A  11      -7.162  27.820  -0.205  1.00  0.82           N  
ATOM    171  CA  LYS A  11      -6.309  28.928  -0.677  1.00  0.82           C  
ATOM    172  C   LYS A  11      -6.789  30.338  -0.312  1.00  0.82           C  
ATOM    173  O   LYS A  11      -7.123  31.138  -1.183  1.00  0.82           O  
ATOM    174  CB  LYS A  11      -6.269  28.895  -2.196  1.00  0.82           C  
ATOM    175  CG  LYS A  11      -5.639  27.684  -2.828  1.00  0.82           C  
ATOM    176  CD  LYS A  11      -5.779  27.806  -4.334  1.00  0.82           C  
ATOM    177  CE  LYS A  11      -5.279  26.612  -5.076  1.00  0.82           C  
ATOM    178  NZ  LYS A  11      -5.527  26.768  -6.533  1.00  0.82           N  
ATOM    179  H   LYS A  11      -7.578  27.175  -0.876  1.00  0.82           H  
ATOM    180  HA  LYS A  11      -5.306  28.790  -0.265  1.00  0.82           H  
ATOM    181 1HB  LYS A  11      -7.281  28.974  -2.582  1.00  0.82           H  
ATOM    182 2HB  LYS A  11      -5.718  29.765  -2.554  1.00  0.82           H  
ATOM    183 1HG  LYS A  11      -4.582  27.632  -2.554  1.00  0.82           H  
ATOM    184 2HG  LYS A  11      -6.135  26.781  -2.485  1.00  0.82           H  
ATOM    185 1HD  LYS A  11      -6.828  27.957  -4.586  1.00  0.82           H  
ATOM    186 2HD  LYS A  11      -5.214  28.680  -4.681  1.00  0.82           H  
ATOM    187 1HE  LYS A  11      -4.210  26.491  -4.904  1.00  0.82           H  
ATOM    188 2HE  LYS A  11      -5.800  25.721  -4.717  1.00  0.82           H  
ATOM    189 1HZ  LYS A  11      -5.201  25.952  -7.019  1.00  0.82           H  
ATOM    190 2HZ  LYS A  11      -6.512  26.883  -6.696  1.00  0.82           H  
ATOM    191 3HZ  LYS A  11      -5.030  27.615  -6.878  1.00  0.82           H  
ATOM    192  N   MET A  12      -6.797  30.623   0.986  1.00  0.86           N  
ATOM    193  CA  MET A  12      -7.199  31.891   1.601  1.00  0.86           C  
ATOM    194  C   MET A  12      -8.571  32.379   1.126  1.00  0.86           C  
ATOM    195  O   MET A  12      -8.816  33.582   1.051  1.00  0.86           O  
ATOM    196  CB  MET A  12      -6.140  32.961   1.339  1.00  0.86           C  
ATOM    197  CG  MET A  12      -6.356  34.253   2.127  1.00  0.86           C  
ATOM    198  SD  MET A  12      -6.180  34.009   3.921  1.00  0.86           S  
ATOM    199  CE  MET A  12      -4.394  33.922   4.065  1.00  0.86           C  
ATOM    200  H   MET A  12      -6.507  29.869   1.595  1.00  0.86           H  
ATOM    201  HA  MET A  12      -7.268  31.734   2.675  1.00  0.86           H  
ATOM    202 1HB  MET A  12      -5.155  32.567   1.591  1.00  0.86           H  
ATOM    203 2HB  MET A  12      -6.132  33.214   0.276  1.00  0.86           H  
ATOM    204 1HG  MET A  12      -5.632  35.000   1.805  1.00  0.86           H  
ATOM    205 2HG  MET A  12      -7.355  34.639   1.929  1.00  0.86           H  
ATOM    206 1HE  MET A  12      -4.116  33.769   5.105  1.00  0.86           H  
ATOM    207 2HE  MET A  12      -4.020  33.095   3.459  1.00  0.86           H  
ATOM    208 3HE  MET A  12      -3.957  34.854   3.708  1.00  0.86           H  
ATOM    209  N   ASN A  13      -9.478  31.443   0.844  1.00  0.87           N  
ATOM    210  CA  ASN A  13     -10.822  31.773   0.374  1.00  0.87           C  
ATOM    211  C   ASN A  13     -11.873  31.694   1.473  1.00  0.87           C  
ATOM    212  O   ASN A  13     -13.072  31.785   1.202  1.00  0.87           O  
ATOM    213  CB  ASN A  13     -11.196  30.855  -0.769  1.00  0.87           C  
ATOM    214  CG  ASN A  13     -10.396  31.126  -2.023  1.00  0.87           C  
ATOM    215  OD1 ASN A  13     -10.154  32.289  -2.369  1.00  0.87           O  
ATOM    216  ND2 ASN A  13      -9.986  30.088  -2.710  1.00  0.87           N  
ATOM    217  H   ASN A  13      -9.209  30.475   0.932  1.00  0.87           H  
ATOM    218  HA  ASN A  13     -10.814  32.801   0.009  1.00  0.87           H  
ATOM    219 1HB  ASN A  13     -11.025  29.823  -0.462  1.00  0.87           H  
ATOM    220 2HB  ASN A  13     -12.257  30.959  -0.992  1.00  0.87           H  
ATOM    221 1HD2 ASN A  13      -9.451  30.225  -3.544  1.00  0.87           H  
ATOM    222 2HD2 ASN A  13     -10.199  29.164  -2.404  1.00  0.87           H  
ATOM    223  N   LYS A  14     -11.409  31.487   2.701  1.00  0.86           N  
ATOM    224  CA  LYS A  14     -12.256  31.311   3.879  1.00  0.86           C  
ATOM    225  C   LYS A  14     -11.791  32.103   5.081  1.00  0.86           C  
ATOM    226  O   LYS A  14     -10.608  32.417   5.205  1.00  0.86           O  
ATOM    227  CB  LYS A  14     -12.346  29.826   4.253  1.00  0.86           C  
ATOM    228  CG  LYS A  14     -13.023  28.982   3.210  1.00  0.86           C  
ATOM    229  CD  LYS A  14     -14.518  29.316   3.172  1.00  0.86           C  
ATOM    230  CE  LYS A  14     -15.299  28.529   2.143  1.00  0.86           C  
ATOM    231  NZ  LYS A  14     -16.755  28.915   2.148  1.00  0.86           N  
ATOM    232  H   LYS A  14     -10.409  31.452   2.819  1.00  0.86           H  
ATOM    233  HA  LYS A  14     -13.262  31.660   3.637  1.00  0.86           H  
ATOM    234 1HB  LYS A  14     -11.345  29.427   4.415  1.00  0.86           H  
ATOM    235 2HB  LYS A  14     -12.895  29.719   5.189  1.00  0.86           H  
ATOM    236 1HG  LYS A  14     -12.592  29.185   2.250  1.00  0.86           H  
ATOM    237 2HG  LYS A  14     -12.892  27.927   3.451  1.00  0.86           H  
ATOM    238 1HD  LYS A  14     -14.941  29.111   4.130  1.00  0.86           H  
ATOM    239 2HD  LYS A  14     -14.647  30.383   2.970  1.00  0.86           H  
ATOM    240 1HE  LYS A  14     -14.884  28.739   1.159  1.00  0.86           H  
ATOM    241 2HE  LYS A  14     -15.214  27.464   2.345  1.00  0.86           H  
ATOM    242 1HZ  LYS A  14     -17.251  28.390   1.443  1.00  0.86           H  
ATOM    243 2HZ  LYS A  14     -17.156  28.713   3.056  1.00  0.86           H  
ATOM    244 3HZ  LYS A  14     -16.842  29.908   1.958  1.00  0.86           H  
ATOM    245  N   THR A  15     -12.734  32.408   5.969  1.00  0.83           N  
ATOM    246  CA  THR A  15     -12.454  33.031   7.254  1.00  0.83           C  
ATOM    247  C   THR A  15     -12.053  31.981   8.271  1.00  0.83           C  
ATOM    248  O   THR A  15     -12.252  30.786   8.043  1.00  0.83           O  
ATOM    249  CB  THR A  15     -13.689  33.763   7.782  1.00  0.83           C  
ATOM    250  OG1 THR A  15     -14.747  32.790   7.987  1.00  0.83           O  
ATOM    251  CG2 THR A  15     -14.154  34.813   6.783  1.00  0.83           C  
ATOM    252  H   THR A  15     -13.709  32.158   5.761  1.00  0.83           H  
ATOM    253  HA  THR A  15     -11.629  33.736   7.137  1.00  0.83           H  
ATOM    254  HB  THR A  15     -13.454  34.240   8.730  1.00  0.83           H  
ATOM    255  HG1 THR A  15     -15.045  32.468   7.091  1.00  0.83           H  
ATOM    256 1HG2 THR A  15     -15.040  35.317   7.168  1.00  0.83           H  
ATOM    257 2HG2 THR A  15     -13.360  35.542   6.624  1.00  0.83           H  
ATOM    258 3HG2 THR A  15     -14.397  34.325   5.836  1.00  0.83           H  
ATOM    259  N   LEU A  16     -11.556  32.422   9.422  1.00  0.79           N  
ATOM    260  CA  LEU A  16     -11.199  31.490  10.482  1.00  0.79           C  
ATOM    261  C   LEU A  16     -12.364  30.625  10.903  1.00  0.79           C  
ATOM    262  O   LEU A  16     -12.239  29.402  10.988  1.00  0.79           O  
ATOM    263  CB  LEU A  16     -10.687  32.239  11.706  1.00  0.79           C  
ATOM    264  CG  LEU A  16     -10.398  31.358  12.891  1.00  0.79           C  
ATOM    265  CD1 LEU A  16      -9.333  30.389  12.534  1.00  0.79           C  
ATOM    266  CD2 LEU A  16      -9.974  32.196  14.064  1.00  0.79           C  
ATOM    267  H   LEU A  16     -11.403  33.410   9.554  1.00  0.79           H  
ATOM    268  HA  LEU A  16     -10.416  30.835  10.114  1.00  0.79           H  
ATOM    269 1HB  LEU A  16      -9.769  32.761  11.442  1.00  0.79           H  
ATOM    270 2HB  LEU A  16     -11.429  32.974  12.008  1.00  0.79           H  
ATOM    271  HG  LEU A  16     -11.291  30.804  13.147  1.00  0.79           H  
ATOM    272 1HD1 LEU A  16      -9.157  29.779  13.375  1.00  0.79           H  
ATOM    273 2HD1 LEU A  16      -9.649  29.778  11.689  1.00  0.79           H  
ATOM    274 3HD1 LEU A  16      -8.437  30.924  12.289  1.00  0.79           H  
ATOM    275 1HD2 LEU A  16      -9.772  31.545  14.918  1.00  0.79           H  
ATOM    276 2HD2 LEU A  16      -9.070  32.751  13.806  1.00  0.79           H  
ATOM    277 3HD2 LEU A  16     -10.770  32.894  14.320  1.00  0.79           H  
ATOM    278  N   GLN A  17     -13.510  31.248  11.167  1.00  0.76           N  
ATOM    279  CA  GLN A  17     -14.652  30.483  11.633  1.00  0.76           C  
ATOM    280  C   GLN A  17     -15.098  29.478  10.589  1.00  0.76           C  
ATOM    281  O   GLN A  17     -15.454  28.347  10.933  1.00  0.76           O  
ATOM    282  CB  GLN A  17     -15.805  31.410  11.998  1.00  0.76           C  
ATOM    283  CG  GLN A  17     -15.548  32.239  13.248  1.00  0.76           C  
ATOM    284  CD  GLN A  17     -16.680  33.210  13.557  1.00  0.76           C  
ATOM    285  OE1 GLN A  17     -17.420  33.633  12.664  1.00  0.76           O  
ATOM    286  NE2 GLN A  17     -16.819  33.568  14.830  1.00  0.76           N  
ATOM    287  H   GLN A  17     -13.577  32.249  11.058  1.00  0.76           H  
ATOM    288  HA  GLN A  17     -14.359  29.934  12.524  1.00  0.76           H  
ATOM    289 1HB  GLN A  17     -15.999  32.090  11.167  1.00  0.76           H  
ATOM    290 2HB  GLN A  17     -16.708  30.822  12.157  1.00  0.76           H  
ATOM    291 1HG  GLN A  17     -15.432  31.566  14.097  1.00  0.76           H  
ATOM    292 2HG  GLN A  17     -14.632  32.814  13.101  1.00  0.76           H  
ATOM    293 1HE2 GLN A  17     -17.545  34.204  15.095  1.00  0.76           H  
ATOM    294 2HE2 GLN A  17     -16.198  33.203  15.523  1.00  0.76           H  
ATOM    295  N   GLU A  18     -15.059  29.859   9.309  1.00  0.74           N  
ATOM    296  CA  GLU A  18     -15.432  28.894   8.286  1.00  0.74           C  
ATOM    297  C   GLU A  18     -14.432  27.741   8.216  1.00  0.74           C  
ATOM    298  O   GLU A  18     -14.826  26.590   8.036  1.00  0.74           O  
ATOM    299  CB  GLU A  18     -15.542  29.561   6.937  1.00  0.74           C  
ATOM    300  CG  GLU A  18     -16.725  30.483   6.755  1.00  0.74           C  
ATOM    301  CD  GLU A  18     -16.581  31.293   5.518  1.00  0.74           C  
ATOM    302  OE1 GLU A  18     -15.529  31.889   5.384  1.00  0.74           O  
ATOM    303  OE2 GLU A  18     -17.456  31.279   4.676  1.00  0.74           O  
ATOM    304  H   GLU A  18     -14.777  30.807   9.036  1.00  0.74           H  
ATOM    305  HA  GLU A  18     -16.407  28.483   8.544  1.00  0.74           H  
ATOM    306 1HB  GLU A  18     -14.637  30.132   6.744  1.00  0.74           H  
ATOM    307 2HB  GLU A  18     -15.613  28.786   6.190  1.00  0.74           H  
ATOM    308 1HG  GLU A  18     -17.635  29.889   6.691  1.00  0.74           H  
ATOM    309 2HG  GLU A  18     -16.806  31.139   7.621  1.00  0.74           H  
ATOM    310  N   GLY A  19     -13.137  28.038   8.381  1.00  0.72           N  
ATOM    311  CA  GLY A  19     -12.109  27.002   8.339  1.00  0.72           C  
ATOM    312  C   GLY A  19     -12.359  25.985   9.446  1.00  0.72           C  
ATOM    313  O   GLY A  19     -12.309  24.769   9.229  1.00  0.72           O  
ATOM    314  H   GLY A  19     -12.858  29.011   8.512  1.00  0.72           H  
ATOM    315 1HA  GLY A  19     -12.125  26.514   7.366  1.00  0.72           H  
ATOM    316 2HA  GLY A  19     -11.129  27.461   8.468  1.00  0.72           H  
ATOM    317  N   ILE A  20     -12.687  26.495  10.626  1.00  0.71           N  
ATOM    318  CA  ILE A  20     -13.015  25.661  11.765  1.00  0.71           C  
ATOM    319  C   ILE A  20     -14.239  24.814  11.483  1.00  0.71           C  
ATOM    320  O   ILE A  20     -14.226  23.601  11.705  1.00  0.71           O  
ATOM    321  CB  ILE A  20     -13.263  26.554  12.985  1.00  0.71           C  
ATOM    322  CG1 ILE A  20     -11.939  27.197  13.440  1.00  0.71           C  
ATOM    323  CG2 ILE A  20     -14.016  25.844  14.076  1.00  0.71           C  
ATOM    324  CD1 ILE A  20     -12.144  28.311  14.431  1.00  0.71           C  
ATOM    325  H   ILE A  20     -12.696  27.512  10.735  1.00  0.71           H  
ATOM    326  HA  ILE A  20     -12.172  25.002  11.971  1.00  0.71           H  
ATOM    327  HB  ILE A  20     -13.882  27.384  12.661  1.00  0.71           H  
ATOM    328 1HG1 ILE A  20     -11.304  26.433  13.893  1.00  0.71           H  
ATOM    329 2HG1 ILE A  20     -11.423  27.601  12.571  1.00  0.71           H  
ATOM    330 1HG2 ILE A  20     -14.203  26.537  14.893  1.00  0.71           H  
ATOM    331 2HG2 ILE A  20     -14.962  25.475  13.692  1.00  0.71           H  
ATOM    332 3HG2 ILE A  20     -13.453  25.049  14.419  1.00  0.71           H  
ATOM    333 1HD1 ILE A  20     -11.194  28.743  14.711  1.00  0.71           H  
ATOM    334 2HD1 ILE A  20     -12.760  29.079  13.977  1.00  0.71           H  
ATOM    335 3HD1 ILE A  20     -12.641  27.923  15.315  1.00  0.71           H  
ATOM    336  N   ALA A  21     -15.295  25.439  10.956  1.00  0.69           N  
ATOM    337  CA  ALA A  21     -16.506  24.700  10.658  1.00  0.69           C  
ATOM    338  C   ALA A  21     -16.255  23.602   9.636  1.00  0.69           C  
ATOM    339  O   ALA A  21     -16.695  22.471   9.832  1.00  0.69           O  
ATOM    340  CB  ALA A  21     -17.567  25.646  10.140  1.00  0.69           C  
ATOM    341  H   ALA A  21     -15.265  26.445  10.789  1.00  0.69           H  
ATOM    342  HA  ALA A  21     -16.854  24.235  11.579  1.00  0.69           H  
ATOM    343 1HB  ALA A  21     -18.485  25.091   9.940  1.00  0.69           H  
ATOM    344 2HB  ALA A  21     -17.756  26.420  10.884  1.00  0.69           H  
ATOM    345 3HB  ALA A  21     -17.213  26.108   9.219  1.00  0.69           H  
ATOM    346  N   LEU A  22     -15.480  23.895   8.589  1.00  0.68           N  
ATOM    347  CA  LEU A  22     -15.204  22.884   7.579  1.00  0.68           C  
ATOM    348  C   LEU A  22     -14.427  21.728   8.164  1.00  0.68           C  
ATOM    349  O   LEU A  22     -14.687  20.562   7.853  1.00  0.68           O  
ATOM    350  CB  LEU A  22     -14.387  23.474   6.429  1.00  0.68           C  
ATOM    351  CG  LEU A  22     -15.083  24.446   5.491  1.00  0.68           C  
ATOM    352  CD1 LEU A  22     -14.028  25.071   4.555  1.00  0.68           C  
ATOM    353  CD2 LEU A  22     -16.147  23.690   4.692  1.00  0.68           C  
ATOM    354  H   LEU A  22     -15.116  24.838   8.471  1.00  0.68           H  
ATOM    355  HA  LEU A  22     -16.153  22.511   7.196  1.00  0.68           H  
ATOM    356 1HB  LEU A  22     -13.556  24.016   6.868  1.00  0.68           H  
ATOM    357 2HB  LEU A  22     -14.001  22.659   5.829  1.00  0.68           H  
ATOM    358  HG  LEU A  22     -15.554  25.241   6.063  1.00  0.68           H  
ATOM    359 1HD1 LEU A  22     -14.511  25.765   3.878  1.00  0.68           H  
ATOM    360 2HD1 LEU A  22     -13.282  25.599   5.150  1.00  0.68           H  
ATOM    361 3HD1 LEU A  22     -13.543  24.284   3.978  1.00  0.68           H  
ATOM    362 1HD2 LEU A  22     -16.650  24.379   4.017  1.00  0.68           H  
ATOM    363 2HD2 LEU A  22     -15.673  22.896   4.111  1.00  0.68           H  
ATOM    364 3HD2 LEU A  22     -16.879  23.255   5.379  1.00  0.68           H  
ATOM    365  N   ALA A  23     -13.461  22.030   9.027  1.00  0.68           N  
ATOM    366  CA  ALA A  23     -12.699  20.959   9.621  1.00  0.68           C  
ATOM    367  C   ALA A  23     -13.599  20.083  10.471  1.00  0.68           C  
ATOM    368  O   ALA A  23     -13.558  18.854  10.361  1.00  0.68           O  
ATOM    369  CB  ALA A  23     -11.578  21.521  10.455  1.00  0.68           C  
ATOM    370  H   ALA A  23     -13.247  23.003   9.255  1.00  0.68           H  
ATOM    371  HA  ALA A  23     -12.288  20.349   8.820  1.00  0.68           H  
ATOM    372 1HB  ALA A  23     -11.005  20.718  10.880  1.00  0.68           H  
ATOM    373 2HB  ALA A  23     -10.948  22.133   9.819  1.00  0.68           H  
ATOM    374 3HB  ALA A  23     -11.994  22.137  11.255  1.00  0.68           H  
ATOM    375  N   LYS A  24     -14.483  20.702  11.259  1.00  0.68           N  
ATOM    376  CA  LYS A  24     -15.352  19.915  12.119  1.00  0.68           C  
ATOM    377  C   LYS A  24     -16.314  19.066  11.301  1.00  0.68           C  
ATOM    378  O   LYS A  24     -16.497  17.879  11.589  1.00  0.68           O  
ATOM    379  CB  LYS A  24     -16.147  20.823  13.063  1.00  0.68           C  
ATOM    380  CG  LYS A  24     -15.353  21.493  14.193  1.00  0.68           C  
ATOM    381  CD  LYS A  24     -16.282  22.385  15.027  1.00  0.68           C  
ATOM    382  CE  LYS A  24     -15.580  23.017  16.218  1.00  0.68           C  
ATOM    383  NZ  LYS A  24     -16.498  23.910  16.992  1.00  0.68           N  
ATOM    384  H   LYS A  24     -14.513  21.723  11.299  1.00  0.68           H  
ATOM    385  HA  LYS A  24     -14.733  19.246  12.716  1.00  0.68           H  
ATOM    386 1HB  LYS A  24     -16.604  21.624  12.474  1.00  0.68           H  
ATOM    387 2HB  LYS A  24     -16.958  20.252  13.514  1.00  0.68           H  
ATOM    388 1HG  LYS A  24     -14.896  20.736  14.832  1.00  0.68           H  
ATOM    389 2HG  LYS A  24     -14.566  22.101  13.756  1.00  0.68           H  
ATOM    390 1HD  LYS A  24     -16.665  23.183  14.387  1.00  0.68           H  
ATOM    391 2HD  LYS A  24     -17.125  21.796  15.385  1.00  0.68           H  
ATOM    392 1HE  LYS A  24     -15.222  22.231  16.874  1.00  0.68           H  
ATOM    393 2HE  LYS A  24     -14.737  23.598  15.872  1.00  0.68           H  
ATOM    394 1HZ  LYS A  24     -15.999  24.307  17.776  1.00  0.68           H  
ATOM    395 2HZ  LYS A  24     -16.834  24.653  16.395  1.00  0.68           H  
ATOM    396 3HZ  LYS A  24     -17.284  23.372  17.332  1.00  0.68           H  
ATOM    397  N   GLU A  25     -16.888  19.647  10.247  1.00  0.68           N  
ATOM    398  CA  GLU A  25     -17.829  18.921   9.407  1.00  0.68           C  
ATOM    399  C   GLU A  25     -17.156  17.742   8.712  1.00  0.68           C  
ATOM    400  O   GLU A  25     -17.744  16.661   8.602  1.00  0.68           O  
ATOM    401  CB  GLU A  25     -18.462  19.867   8.388  1.00  0.68           C  
ATOM    402  CG  GLU A  25     -19.454  20.883   8.966  1.00  0.68           C  
ATOM    403  CD  GLU A  25     -19.968  21.873   7.930  1.00  0.68           C  
ATOM    404  OE1 GLU A  25     -19.500  21.850   6.814  1.00  0.68           O  
ATOM    405  OE2 GLU A  25     -20.830  22.653   8.265  1.00  0.68           O  
ATOM    406  H   GLU A  25     -16.693  20.628  10.043  1.00  0.68           H  
ATOM    407  HA  GLU A  25     -18.621  18.528  10.045  1.00  0.68           H  
ATOM    408 1HB  GLU A  25     -17.672  20.452   7.923  1.00  0.68           H  
ATOM    409 2HB  GLU A  25     -18.962  19.293   7.609  1.00  0.68           H  
ATOM    410 1HG  GLU A  25     -20.301  20.341   9.384  1.00  0.68           H  
ATOM    411 2HG  GLU A  25     -18.976  21.423   9.777  1.00  0.68           H  
ATOM    412  N   LEU A  26     -15.904  17.927   8.280  1.00  0.70           N  
ATOM    413  CA  LEU A  26     -15.188  16.845   7.632  1.00  0.70           C  
ATOM    414  C   LEU A  26     -14.953  15.723   8.631  1.00  0.70           C  
ATOM    415  O   LEU A  26     -15.132  14.548   8.308  1.00  0.70           O  
ATOM    416  CB  LEU A  26     -13.838  17.282   7.080  1.00  0.70           C  
ATOM    417  CG  LEU A  26     -13.142  16.173   6.327  1.00  0.70           C  
ATOM    418  CD1 LEU A  26     -14.016  15.777   5.144  1.00  0.70           C  
ATOM    419  CD2 LEU A  26     -11.796  16.608   5.904  1.00  0.70           C  
ATOM    420  H   LEU A  26     -15.456  18.840   8.371  1.00  0.70           H  
ATOM    421  HA  LEU A  26     -15.798  16.466   6.815  1.00  0.70           H  
ATOM    422 1HB  LEU A  26     -13.983  18.130   6.412  1.00  0.70           H  
ATOM    423 2HB  LEU A  26     -13.201  17.598   7.912  1.00  0.70           H  
ATOM    424  HG  LEU A  26     -13.046  15.309   6.967  1.00  0.70           H  
ATOM    425 1HD1 LEU A  26     -13.542  14.967   4.590  1.00  0.70           H  
ATOM    426 2HD1 LEU A  26     -14.992  15.451   5.501  1.00  0.70           H  
ATOM    427 3HD1 LEU A  26     -14.148  16.636   4.499  1.00  0.70           H  
ATOM    428 1HD2 LEU A  26     -11.326  15.797   5.394  1.00  0.70           H  
ATOM    429 2HD2 LEU A  26     -11.873  17.476   5.250  1.00  0.70           H  
ATOM    430 3HD2 LEU A  26     -11.219  16.862   6.769  1.00  0.70           H  
ATOM    431  N   ASN A  27     -14.569  16.080   9.862  1.00  0.74           N  
ATOM    432  CA  ASN A  27     -14.317  15.062  10.867  1.00  0.74           C  
ATOM    433  C   ASN A  27     -15.569  14.290  11.212  1.00  0.74           C  
ATOM    434  O   ASN A  27     -15.511  13.069  11.358  1.00  0.74           O  
ATOM    435  CB  ASN A  27     -13.735  15.691  12.121  1.00  0.74           C  
ATOM    436  CG  ASN A  27     -12.321  16.010  12.014  1.00  0.74           C  
ATOM    437  OD1 ASN A  27     -11.496  15.130  12.283  1.00  0.74           O  
ATOM    438  ND2 ASN A  27     -12.002  17.184  11.607  1.00  0.74           N  
ATOM    439  H   ASN A  27     -14.425  17.066  10.089  1.00  0.74           H  
ATOM    440  HA  ASN A  27     -13.604  14.348  10.465  1.00  0.74           H  
ATOM    441 1HB  ASN A  27     -14.279  16.611  12.341  1.00  0.74           H  
ATOM    442 2HB  ASN A  27     -13.880  15.020  12.964  1.00  0.74           H  
ATOM    443 1HD2 ASN A  27     -11.050  17.437  11.504  1.00  0.74           H  
ATOM    444 2HD2 ASN A  27     -12.722  17.852  11.383  1.00  0.74           H  
ATOM    445  N   GLU A  28     -16.720  14.953  11.290  1.00  0.80           N  
ATOM    446  CA  GLU A  28     -17.921  14.185  11.573  1.00  0.80           C  
ATOM    447  C   GLU A  28     -18.251  13.263  10.397  1.00  0.80           C  
ATOM    448  O   GLU A  28     -18.608  12.093  10.583  1.00  0.80           O  
ATOM    449  CB  GLU A  28     -19.112  15.097  11.894  1.00  0.80           C  
ATOM    450  CG  GLU A  28     -19.024  15.834  13.243  1.00  0.80           C  
ATOM    451  CD  GLU A  28     -20.260  16.680  13.557  1.00  0.80           C  
ATOM    452  OE1 GLU A  28     -21.125  16.788  12.716  1.00  0.80           O  
ATOM    453  OE2 GLU A  28     -20.334  17.203  14.648  1.00  0.80           O  
ATOM    454  H   GLU A  28     -16.744  15.969  11.184  1.00  0.80           H  
ATOM    455  HA  GLU A  28     -17.733  13.564  12.447  1.00  0.80           H  
ATOM    456 1HB  GLU A  28     -19.198  15.856  11.111  1.00  0.80           H  
ATOM    457 2HB  GLU A  28     -20.031  14.512  11.886  1.00  0.80           H  
ATOM    458 1HG  GLU A  28     -18.886  15.100  14.036  1.00  0.80           H  
ATOM    459 2HG  GLU A  28     -18.144  16.479  13.226  1.00  0.80           H  
ATOM    460  N   ALA A  29     -18.069  13.765   9.169  1.00  0.87           N  
ATOM    461  CA  ALA A  29     -18.365  12.968   7.990  1.00  0.87           C  
ATOM    462  C   ALA A  29     -17.508  11.708   7.932  1.00  0.87           C  
ATOM    463  O   ALA A  29     -18.014  10.617   7.651  1.00  0.87           O  
ATOM    464  CB  ALA A  29     -18.129  13.802   6.739  1.00  0.87           C  
ATOM    465  H   ALA A  29     -17.767  14.734   9.050  1.00  0.87           H  
ATOM    466  HA  ALA A  29     -19.411  12.668   8.038  1.00  0.87           H  
ATOM    467 1HB  ALA A  29     -18.374  13.220   5.859  1.00  0.87           H  
ATOM    468 2HB  ALA A  29     -18.755  14.694   6.774  1.00  0.87           H  
ATOM    469 3HB  ALA A  29     -17.086  14.101   6.695  1.00  0.87           H  
ATOM    470  N   LEU A  30     -16.221  11.851   8.251  1.00  0.96           N  
ATOM    471  CA  LEU A  30     -15.300  10.727   8.197  1.00  0.96           C  
ATOM    472  C   LEU A  30     -15.398   9.843   9.437  1.00  0.96           C  
ATOM    473  O   LEU A  30     -15.111   8.649   9.370  1.00  0.96           O  
ATOM    474  CB  LEU A  30     -13.881  11.242   7.945  1.00  0.96           C  
ATOM    475  CG  LEU A  30     -13.516  11.404   6.429  1.00  0.96           C  
ATOM    476  CD1 LEU A  30     -14.505  12.287   5.773  1.00  0.96           C  
ATOM    477  CD2 LEU A  30     -12.165  12.003   6.280  1.00  0.96           C  
ATOM    478  H   LEU A  30     -15.864  12.780   8.483  1.00  0.96           H  
ATOM    479  HA  LEU A  30     -15.571  10.117   7.336  1.00  0.96           H  
ATOM    480 1HB  LEU A  30     -13.783  12.217   8.422  1.00  0.96           H  
ATOM    481 2HB  LEU A  30     -13.170  10.559   8.399  1.00  0.96           H  
ATOM    482  HG  LEU A  30     -13.547  10.440   5.944  1.00  0.96           H  
ATOM    483 1HD1 LEU A  30     -14.255  12.398   4.720  1.00  0.96           H  
ATOM    484 2HD1 LEU A  30     -15.487  11.851   5.870  1.00  0.96           H  
ATOM    485 3HD1 LEU A  30     -14.487  13.247   6.260  1.00  0.96           H  
ATOM    486 1HD2 LEU A  30     -11.949  12.103   5.248  1.00  0.96           H  
ATOM    487 2HD2 LEU A  30     -12.165  12.965   6.722  1.00  0.96           H  
ATOM    488 3HD2 LEU A  30     -11.414  11.374   6.754  1.00  0.96           H  
ATOM    489  N   ALA A  31     -15.804  10.409  10.580  1.00  1.04           N  
ATOM    490  CA  ALA A  31     -16.004   9.602  11.778  1.00  1.04           C  
ATOM    491  C   ALA A  31     -17.096   8.581  11.524  1.00  1.04           C  
ATOM    492  O   ALA A  31     -16.988   7.425  11.934  1.00  1.04           O  
ATOM    493  CB  ALA A  31     -16.379  10.469  12.962  1.00  1.04           C  
ATOM    494  H   ALA A  31     -15.979  11.410  10.632  1.00  1.04           H  
ATOM    495  HA  ALA A  31     -15.087   9.065  11.995  1.00  1.04           H  
ATOM    496 1HB  ALA A  31     -16.521   9.844  13.841  1.00  1.04           H  
ATOM    497 2HB  ALA A  31     -15.587  11.192  13.150  1.00  1.04           H  
ATOM    498 3HB  ALA A  31     -17.306  10.997  12.737  1.00  1.04           H  
ATOM    499  N   ASN A  32     -18.138   9.005  10.808  1.00  1.09           N  
ATOM    500  CA  ASN A  32     -19.235   8.113  10.475  1.00  1.09           C  
ATOM    501  C   ASN A  32     -18.845   7.141   9.360  1.00  1.09           C  
ATOM    502  O   ASN A  32     -19.167   5.951   9.424  1.00  1.09           O  
ATOM    503  CB  ASN A  32     -20.444   8.927  10.077  1.00  1.09           C  
ATOM    504  CG  ASN A  32     -21.072   9.628  11.250  1.00  1.09           C  
ATOM    505  OD1 ASN A  32     -20.916   9.216  12.409  1.00  1.09           O  
ATOM    506  ND2 ASN A  32     -21.783  10.689  10.976  1.00  1.09           N  
ATOM    507  H   ASN A  32     -18.183   9.986  10.523  1.00  1.09           H  
ATOM    508  HA  ASN A  32     -19.479   7.521  11.356  1.00  1.09           H  
ATOM    509 1HB  ASN A  32     -20.139   9.680   9.342  1.00  1.09           H  
ATOM    510 2HB  ASN A  32     -21.181   8.283   9.601  1.00  1.09           H  
ATOM    511 1HD2 ASN A  32     -22.224  11.199  11.714  1.00  1.09           H  
ATOM    512 2HD2 ASN A  32     -21.880  10.993  10.030  1.00  1.09           H  
ATOM    513  N   GLU A  33     -18.147   7.647   8.339  1.00  1.10           N  
ATOM    514  CA  GLU A  33     -17.721   6.819   7.217  1.00  1.10           C  
ATOM    515  C   GLU A  33     -16.209   6.852   7.018  1.00  1.10           C  
ATOM    516  O   GLU A  33     -15.682   7.712   6.308  1.00  1.10           O  
ATOM    517  CB  GLU A  33     -18.446   7.267   5.947  1.00  1.10           C  
ATOM    518  CG  GLU A  33     -19.967   7.050   6.021  1.00  1.10           C  
ATOM    519  CD  GLU A  33     -20.725   7.448   4.785  1.00  1.10           C  
ATOM    520  OE1 GLU A  33     -20.126   7.951   3.858  1.00  1.10           O  
ATOM    521  OE2 GLU A  33     -21.917   7.248   4.765  1.00  1.10           O  
ATOM    522  H   GLU A  33     -17.923   8.641   8.320  1.00  1.10           H  
ATOM    523  HA  GLU A  33     -18.003   5.788   7.425  1.00  1.10           H  
ATOM    524 1HB  GLU A  33     -18.262   8.329   5.785  1.00  1.10           H  
ATOM    525 2HB  GLU A  33     -18.055   6.724   5.087  1.00  1.10           H  
ATOM    526 1HG  GLU A  33     -20.157   5.996   6.226  1.00  1.10           H  
ATOM    527 2HG  GLU A  33     -20.354   7.623   6.861  1.00  1.10           H  
ATOM    528  N   LYS A  34     -15.515   5.886   7.617  1.00  1.07           N  
ATOM    529  CA  LYS A  34     -14.060   5.870   7.568  1.00  1.07           C  
ATOM    530  C   LYS A  34     -13.589   5.682   6.117  1.00  1.07           C  
ATOM    531  O   LYS A  34     -14.073   4.768   5.449  1.00  1.07           O  
ATOM    532  CB  LYS A  34     -13.512   4.739   8.446  1.00  1.07           C  
ATOM    533  CG  LYS A  34     -11.989   4.693   8.527  1.00  1.07           C  
ATOM    534  CD  LYS A  34     -11.500   3.591   9.449  1.00  1.07           C  
ATOM    535  CE  LYS A  34      -9.979   3.572   9.508  1.00  1.07           C  
ATOM    536  NZ  LYS A  34      -9.471   2.497  10.406  1.00  1.07           N  
ATOM    537  H   LYS A  34     -16.011   5.192   8.159  1.00  1.07           H  
ATOM    538  HA  LYS A  34     -13.718   6.812   7.980  1.00  1.07           H  
ATOM    539 1HB  LYS A  34     -13.901   4.850   9.460  1.00  1.07           H  
ATOM    540 2HB  LYS A  34     -13.857   3.779   8.063  1.00  1.07           H  
ATOM    541 1HG  LYS A  34     -11.571   4.538   7.525  1.00  1.07           H  
ATOM    542 2HG  LYS A  34     -11.623   5.640   8.910  1.00  1.07           H  
ATOM    543 1HD  LYS A  34     -11.896   3.749  10.453  1.00  1.07           H  
ATOM    544 2HD  LYS A  34     -11.852   2.628   9.082  1.00  1.07           H  
ATOM    545 1HE  LYS A  34      -9.587   3.411   8.505  1.00  1.07           H  
ATOM    546 2HE  LYS A  34      -9.624   4.537   9.876  1.00  1.07           H  
ATOM    547 1HZ  LYS A  34      -8.461   2.517  10.418  1.00  1.07           H  
ATOM    548 2HZ  LYS A  34      -9.821   2.644  11.342  1.00  1.07           H  
ATOM    549 3HZ  LYS A  34      -9.785   1.599  10.067  1.00  1.07           H  
ATOM    550  N   PRO A  35     -12.692   6.536   5.588  1.00  1.00           N  
ATOM    551  CA  PRO A  35     -12.154   6.481   4.239  1.00  1.00           C  
ATOM    552  C   PRO A  35     -11.111   5.389   4.070  1.00  1.00           C  
ATOM    553  O   PRO A  35     -10.439   5.019   5.032  1.00  1.00           O  
ATOM    554  CB  PRO A  35     -11.545   7.872   4.082  1.00  1.00           C  
ATOM    555  CG  PRO A  35     -11.113   8.263   5.459  1.00  1.00           C  
ATOM    556  CD  PRO A  35     -12.167   7.670   6.386  1.00  1.00           C  
ATOM    557  HA  PRO A  35     -12.981   6.333   3.531  1.00  1.00           H  
ATOM    558 1HB  PRO A  35     -10.723   7.858   3.352  1.00  1.00           H  
ATOM    559 2HB  PRO A  35     -12.304   8.539   3.703  1.00  1.00           H  
ATOM    560 1HG  PRO A  35     -10.097   7.876   5.656  1.00  1.00           H  
ATOM    561 2HG  PRO A  35     -11.043   9.352   5.524  1.00  1.00           H  
ATOM    562 1HD  PRO A  35     -11.664   7.327   7.290  1.00  1.00           H  
ATOM    563 2HD  PRO A  35     -12.964   8.389   6.597  1.00  1.00           H  
ATOM    564  N   ASN A  36     -10.859   4.993   2.821  1.00  0.91           N  
ATOM    565  CA  ASN A  36      -9.763   4.070   2.515  1.00  0.91           C  
ATOM    566  C   ASN A  36      -8.499   4.807   2.082  1.00  0.91           C  
ATOM    567  O   ASN A  36      -7.617   4.220   1.456  1.00  0.91           O  
ATOM    568  CB  ASN A  36     -10.143   3.070   1.437  1.00  0.91           C  
ATOM    569  CG  ASN A  36     -11.168   2.076   1.896  1.00  0.91           C  
ATOM    570  OD1 ASN A  36     -11.188   1.657   3.058  1.00  0.91           O  
ATOM    571  ND2 ASN A  36     -12.009   1.669   0.995  1.00  0.91           N  
ATOM    572  H   ASN A  36     -11.466   5.285   2.054  1.00  0.91           H  
ATOM    573  HA  ASN A  36      -9.516   3.517   3.422  1.00  0.91           H  
ATOM    574 1HB  ASN A  36     -10.520   3.591   0.560  1.00  0.91           H  
ATOM    575 2HB  ASN A  36      -9.252   2.528   1.123  1.00  0.91           H  
ATOM    576 1HD2 ASN A  36     -12.714   1.002   1.227  1.00  0.91           H  
ATOM    577 2HD2 ASN A  36     -11.935   2.022   0.063  1.00  0.91           H  
ATOM    578  N   CYS A  37      -8.407   6.086   2.436  1.00  0.83           N  
ATOM    579  CA  CYS A  37      -7.254   6.906   2.086  1.00  0.83           C  
ATOM    580  C   CYS A  37      -6.948   7.863   3.216  1.00  0.83           C  
ATOM    581  O   CYS A  37      -7.807   8.127   4.056  1.00  0.83           O  
ATOM    582  CB  CYS A  37      -7.565   7.775   0.863  1.00  0.83           C  
ATOM    583  SG  CYS A  37      -8.779   9.052   1.148  1.00  0.83           S  
ATOM    584  H   CYS A  37      -9.161   6.489   2.970  1.00  0.83           H  
ATOM    585  HA  CYS A  37      -6.387   6.272   1.900  1.00  0.83           H  
ATOM    586 1HB  CYS A  37      -6.668   8.266   0.524  1.00  0.83           H  
ATOM    587 2HB  CYS A  37      -7.922   7.147   0.050  1.00  0.83           H  
ATOM    588  HG  CYS A  37      -7.957   9.831   1.879  1.00  0.83           H  
ATOM    589  N   ASP A  38      -5.742   8.417   3.223  1.00  0.76           N  
ATOM    590  CA  ASP A  38      -5.438   9.437   4.210  1.00  0.76           C  
ATOM    591  C   ASP A  38      -6.052  10.712   3.700  1.00  0.76           C  
ATOM    592  O   ASP A  38      -6.072  10.929   2.484  1.00  0.76           O  
ATOM    593  CB  ASP A  38      -3.935   9.636   4.430  1.00  0.76           C  
ATOM    594  CG  ASP A  38      -3.218   8.462   5.121  1.00  0.76           C  
ATOM    595  OD1 ASP A  38      -3.845   7.571   5.680  1.00  0.76           O  
ATOM    596  OD2 ASP A  38      -2.003   8.456   5.133  1.00  0.76           O  
ATOM    597  H   ASP A  38      -5.068   8.173   2.497  1.00  0.76           H  
ATOM    598  HA  ASP A  38      -5.908   9.182   5.161  1.00  0.76           H  
ATOM    599 1HB  ASP A  38      -3.465   9.797   3.469  1.00  0.76           H  
ATOM    600 2HB  ASP A  38      -3.776  10.540   5.021  1.00  0.76           H  
ATOM    601  N   VAL A  39      -6.521  11.557   4.593  1.00  0.70           N  
ATOM    602  CA  VAL A  39      -7.080  12.827   4.182  1.00  0.70           C  
ATOM    603  C   VAL A  39      -6.313  13.964   4.845  1.00  0.70           C  
ATOM    604  O   VAL A  39      -5.944  13.844   6.003  1.00  0.70           O  
ATOM    605  CB  VAL A  39      -8.574  12.826   4.511  1.00  0.70           C  
ATOM    606  CG1 VAL A  39      -9.187  14.118   4.158  1.00  0.70           C  
ATOM    607  CG2 VAL A  39      -9.225  11.663   3.737  1.00  0.70           C  
ATOM    608  H   VAL A  39      -6.540  11.310   5.587  1.00  0.70           H  
ATOM    609  HA  VAL A  39      -6.976  12.922   3.105  1.00  0.70           H  
ATOM    610  HB  VAL A  39      -8.713  12.674   5.579  1.00  0.70           H  
ATOM    611 1HG1 VAL A  39     -10.236  14.074   4.404  1.00  0.70           H  
ATOM    612 2HG1 VAL A  39      -8.714  14.922   4.718  1.00  0.70           H  
ATOM    613 3HG1 VAL A  39      -9.058  14.293   3.086  1.00  0.70           H  
ATOM    614 1HG2 VAL A  39     -10.265  11.615   3.942  1.00  0.70           H  
ATOM    615 2HG2 VAL A  39      -9.073  11.819   2.675  1.00  0.70           H  
ATOM    616 3HG2 VAL A  39      -8.778  10.718   4.030  1.00  0.70           H  
ATOM    617  N   ILE A  40      -5.975  15.006   4.098  1.00  0.67           N  
ATOM    618  CA  ILE A  40      -5.229  16.130   4.673  1.00  0.67           C  
ATOM    619  C   ILE A  40      -5.983  17.443   4.479  1.00  0.67           C  
ATOM    620  O   ILE A  40      -6.432  17.741   3.371  1.00  0.67           O  
ATOM    621  CB  ILE A  40      -3.838  16.289   4.005  1.00  0.67           C  
ATOM    622  CG1 ILE A  40      -3.015  15.029   4.140  1.00  0.67           C  
ATOM    623  CG2 ILE A  40      -3.078  17.476   4.635  1.00  0.67           C  
ATOM    624  CD1 ILE A  40      -1.790  15.056   3.252  1.00  0.67           C  
ATOM    625  H   ILE A  40      -6.272  15.020   3.122  1.00  0.67           H  
ATOM    626  HA  ILE A  40      -5.100  15.966   5.739  1.00  0.67           H  
ATOM    627  HB  ILE A  40      -3.957  16.479   2.963  1.00  0.67           H  
ATOM    628 1HG1 ILE A  40      -2.712  14.915   5.173  1.00  0.67           H  
ATOM    629 2HG1 ILE A  40      -3.615  14.167   3.859  1.00  0.67           H  
ATOM    630 1HG2 ILE A  40      -2.110  17.584   4.151  1.00  0.67           H  
ATOM    631 2HG2 ILE A  40      -3.643  18.390   4.503  1.00  0.67           H  
ATOM    632 3HG2 ILE A  40      -2.933  17.295   5.701  1.00  0.67           H  
ATOM    633 1HD1 ILE A  40      -1.226  14.133   3.376  1.00  0.67           H  
ATOM    634 2HD1 ILE A  40      -2.095  15.152   2.219  1.00  0.67           H  
ATOM    635 3HD1 ILE A  40      -1.175  15.900   3.516  1.00  0.67           H  
ATOM    636  N   ILE A  41      -6.124  18.235   5.530  1.00  0.65           N  
ATOM    637  CA  ILE A  41      -6.707  19.558   5.363  1.00  0.65           C  
ATOM    638  C   ILE A  41      -5.610  20.610   5.393  1.00  0.65           C  
ATOM    639  O   ILE A  41      -5.085  20.904   6.467  1.00  0.65           O  
ATOM    640  CB  ILE A  41      -7.661  19.916   6.514  1.00  0.65           C  
ATOM    641  CG1 ILE A  41      -8.825  18.962   6.643  1.00  0.65           C  
ATOM    642  CG2 ILE A  41      -8.118  21.315   6.345  1.00  0.65           C  
ATOM    643  CD1 ILE A  41      -9.610  19.218   7.926  1.00  0.65           C  
ATOM    644  H   ILE A  41      -5.798  17.932   6.445  1.00  0.65           H  
ATOM    645  HA  ILE A  41      -7.228  19.616   4.408  1.00  0.65           H  
ATOM    646  HB  ILE A  41      -7.107  19.847   7.452  1.00  0.65           H  
ATOM    647 1HG1 ILE A  41      -9.492  19.088   5.790  1.00  0.65           H  
ATOM    648 2HG1 ILE A  41      -8.457  17.943   6.643  1.00  0.65           H  
ATOM    649 1HG2 ILE A  41      -8.746  21.593   7.184  1.00  0.65           H  
ATOM    650 2HG2 ILE A  41      -7.256  21.959   6.306  1.00  0.65           H  
ATOM    651 3HG2 ILE A  41      -8.674  21.404   5.416  1.00  0.65           H  
ATOM    652 1HD1 ILE A  41     -10.443  18.535   8.011  1.00  0.65           H  
ATOM    653 2HD1 ILE A  41      -8.949  19.078   8.772  1.00  0.65           H  
ATOM    654 3HD1 ILE A  41      -9.985  20.239   7.919  1.00  0.65           H  
ATOM    655  N   CYS A  42      -5.284  21.230   4.260  1.00  0.65           N  
ATOM    656  CA  CYS A  42      -4.273  22.270   4.310  1.00  0.65           C  
ATOM    657  C   CYS A  42      -4.977  23.607   4.448  1.00  0.65           C  
ATOM    658  O   CYS A  42      -5.939  23.886   3.721  1.00  0.65           O  
ATOM    659  CB  CYS A  42      -3.346  22.260   3.098  1.00  0.65           C  
ATOM    660  SG  CYS A  42      -2.340  20.742   2.955  1.00  0.65           S  
ATOM    661  H   CYS A  42      -5.694  20.987   3.360  1.00  0.65           H  
ATOM    662  HA  CYS A  42      -3.670  22.102   5.175  1.00  0.65           H  
ATOM    663 1HB  CYS A  42      -3.900  22.391   2.191  1.00  0.65           H  
ATOM    664 2HB  CYS A  42      -2.660  23.104   3.174  1.00  0.65           H  
ATOM    665  HG  CYS A  42      -1.764  21.079   1.798  1.00  0.65           H  
ATOM    666  N   THR A  43      -4.510  24.429   5.379  1.00  0.67           N  
ATOM    667  CA  THR A  43      -5.188  25.689   5.633  1.00  0.67           C  
ATOM    668  C   THR A  43      -4.191  26.832   5.462  1.00  0.67           C  
ATOM    669  O   THR A  43      -2.983  26.581   5.351  1.00  0.67           O  
ATOM    670  CB  THR A  43      -5.716  25.724   7.090  1.00  0.67           C  
ATOM    671  OG1 THR A  43      -4.627  25.926   7.975  1.00  0.67           O  
ATOM    672  CG2 THR A  43      -6.308  24.398   7.443  1.00  0.67           C  
ATOM    673  H   THR A  43      -3.705  24.133   5.936  1.00  0.67           H  
ATOM    674  HA  THR A  43      -6.006  25.789   4.938  1.00  0.67           H  
ATOM    675  HB  THR A  43      -6.460  26.486   7.225  1.00  0.67           H  
ATOM    676  HG1 THR A  43      -4.273  26.843   7.855  1.00  0.67           H  
ATOM    677 1HG2 THR A  43      -6.650  24.427   8.467  1.00  0.67           H  
ATOM    678 2HG2 THR A  43      -7.126  24.188   6.792  1.00  0.67           H  
ATOM    679 3HG2 THR A  43      -5.553  23.617   7.338  1.00  0.67           H  
ATOM    680  N   PRO A  44      -4.642  28.092   5.412  1.00  0.69           N  
ATOM    681  CA  PRO A  44      -3.788  29.236   5.490  1.00  0.69           C  
ATOM    682  C   PRO A  44      -3.083  29.079   6.818  1.00  0.69           C  
ATOM    683  O   PRO A  44      -3.698  28.606   7.781  1.00  0.69           O  
ATOM    684  CB  PRO A  44      -4.774  30.408   5.450  1.00  0.69           C  
ATOM    685  CG  PRO A  44      -5.978  29.861   4.749  1.00  0.69           C  
ATOM    686  CD  PRO A  44      -6.064  28.422   5.205  1.00  0.69           C  
ATOM    687  HA  PRO A  44      -3.083  29.242   4.643  1.00  0.69           H  
ATOM    688 1HB  PRO A  44      -5.004  30.742   6.466  1.00  0.69           H  
ATOM    689 2HB  PRO A  44      -4.324  31.243   4.925  1.00  0.69           H  
ATOM    690 1HG  PRO A  44      -6.873  30.457   5.000  1.00  0.69           H  
ATOM    691 2HG  PRO A  44      -5.832  29.940   3.666  1.00  0.69           H  
ATOM    692 1HD  PRO A  44      -6.632  28.379   6.133  1.00  0.69           H  
ATOM    693 2HD  PRO A  44      -6.502  27.838   4.414  1.00  0.69           H  
ATOM    694  N   PHE A  45      -1.836  29.513   6.906  1.00  0.70           N  
ATOM    695  CA  PHE A  45      -1.106  29.395   8.164  1.00  0.70           C  
ATOM    696  C   PHE A  45      -1.868  29.932   9.354  1.00  0.70           C  
ATOM    697  O   PHE A  45      -1.924  29.313  10.420  1.00  0.70           O  
ATOM    698  CB  PHE A  45       0.210  30.126   8.121  1.00  0.70           C  
ATOM    699  CG  PHE A  45       0.840  30.109   9.493  1.00  0.70           C  
ATOM    700  CD1 PHE A  45       1.474  28.992   9.962  1.00  0.70           C  
ATOM    701  CD2 PHE A  45       0.771  31.218  10.316  1.00  0.70           C  
ATOM    702  CE1 PHE A  45       2.031  28.960  11.224  1.00  0.70           C  
ATOM    703  CE2 PHE A  45       1.321  31.193  11.573  1.00  0.70           C  
ATOM    704  CZ  PHE A  45       1.951  30.054  12.027  1.00  0.70           C  
ATOM    705  H   PHE A  45      -1.376  29.899   6.092  1.00  0.70           H  
ATOM    706  HA  PHE A  45      -0.900  28.341   8.330  1.00  0.70           H  
ATOM    707 1HB  PHE A  45       0.891  29.647   7.416  1.00  0.70           H  
ATOM    708 2HB  PHE A  45       0.065  31.160   7.815  1.00  0.70           H  
ATOM    709  HD1 PHE A  45       1.532  28.122   9.320  1.00  0.70           H  
ATOM    710  HD2 PHE A  45       0.268  32.115   9.958  1.00  0.70           H  
ATOM    711  HE1 PHE A  45       2.525  28.066  11.583  1.00  0.70           H  
ATOM    712  HE2 PHE A  45       1.258  32.072  12.212  1.00  0.70           H  
ATOM    713  HZ  PHE A  45       2.385  30.029  13.026  1.00  0.70           H  
ATOM    714  N   ILE A  46      -2.455  31.096   9.167  1.00  0.71           N  
ATOM    715  CA  ILE A  46      -3.153  31.827  10.202  1.00  0.71           C  
ATOM    716  C   ILE A  46      -4.337  31.099  10.861  1.00  0.71           C  
ATOM    717  O   ILE A  46      -4.828  31.548  11.899  1.00  0.71           O  
ATOM    718  CB  ILE A  46      -3.599  33.169   9.597  1.00  0.71           C  
ATOM    719  CG1 ILE A  46      -4.516  32.911   8.406  1.00  0.71           C  
ATOM    720  CG2 ILE A  46      -2.372  33.943   9.151  1.00  0.71           C  
ATOM    721  CD1 ILE A  46      -5.232  34.123   7.892  1.00  0.71           C  
ATOM    722  H   ILE A  46      -2.390  31.513   8.251  1.00  0.71           H  
ATOM    723  HA  ILE A  46      -2.428  32.043  10.986  1.00  0.71           H  
ATOM    724  HB  ILE A  46      -4.158  33.741  10.337  1.00  0.71           H  
ATOM    725 1HG1 ILE A  46      -3.912  32.511   7.598  1.00  0.71           H  
ATOM    726 2HG1 ILE A  46      -5.231  32.179   8.672  1.00  0.71           H  
ATOM    727 1HG2 ILE A  46      -2.678  34.896   8.718  1.00  0.71           H  
ATOM    728 2HG2 ILE A  46      -1.727  34.125  10.010  1.00  0.71           H  
ATOM    729 3HG2 ILE A  46      -1.828  33.362   8.406  1.00  0.71           H  
ATOM    730 1HD1 ILE A  46      -5.854  33.839   7.043  1.00  0.71           H  
ATOM    731 2HD1 ILE A  46      -5.866  34.530   8.681  1.00  0.71           H  
ATOM    732 3HD1 ILE A  46      -4.510  34.873   7.580  1.00  0.71           H  
ATOM    733  N   HIS A  47      -4.802  29.988  10.282  1.00  0.71           N  
ATOM    734  CA  HIS A  47      -5.901  29.241  10.876  1.00  0.71           C  
ATOM    735  C   HIS A  47      -5.455  27.874  11.422  1.00  0.71           C  
ATOM    736  O   HIS A  47      -6.249  27.178  12.071  1.00  0.71           O  
ATOM    737  CB  HIS A  47      -6.993  29.022   9.826  1.00  0.71           C  
ATOM    738  CG  HIS A  47      -7.567  30.298   9.272  1.00  0.71           C  
ATOM    739  ND1 HIS A  47      -8.240  30.343   8.079  1.00  0.71           N  
ATOM    740  CD2 HIS A  47      -7.567  31.569   9.746  1.00  0.71           C  
ATOM    741  CE1 HIS A  47      -8.612  31.579   7.834  1.00  0.71           C  
ATOM    742  NE2 HIS A  47      -8.220  32.342   8.831  1.00  0.71           N  
ATOM    743  H   HIS A  47      -4.372  29.637   9.426  1.00  0.71           H  
ATOM    744  HA  HIS A  47      -6.324  29.806  11.703  1.00  0.71           H  
ATOM    745 1HB  HIS A  47      -6.574  28.449   8.994  1.00  0.71           H  
ATOM    746 2HB  HIS A  47      -7.802  28.434  10.256  1.00  0.71           H  
ATOM    747  HD1 HIS A  47      -8.433  29.572   7.477  1.00  0.71           H  
ATOM    748  HD2 HIS A  47      -7.162  32.031  10.645  1.00  0.71           H  
ATOM    749  HE1 HIS A  47      -9.144  31.815   6.937  1.00  0.71           H  
ATOM    750  N   LEU A  48      -4.172  27.513  11.254  1.00  0.70           N  
ATOM    751  CA  LEU A  48      -3.717  26.177  11.659  1.00  0.70           C  
ATOM    752  C   LEU A  48      -3.896  25.946  13.139  1.00  0.70           C  
ATOM    753  O   LEU A  48      -4.298  24.864  13.569  1.00  0.70           O  
ATOM    754  CB  LEU A  48      -2.221  26.002  11.417  1.00  0.70           C  
ATOM    755  CG  LEU A  48      -1.700  25.925  10.048  1.00  0.70           C  
ATOM    756  CD1 LEU A  48      -0.206  25.998  10.154  1.00  0.70           C  
ATOM    757  CD2 LEU A  48      -2.083  24.647   9.394  1.00  0.70           C  
ATOM    758  H   LEU A  48      -3.510  28.150  10.804  1.00  0.70           H  
ATOM    759  HA  LEU A  48      -4.282  25.431  11.098  1.00  0.70           H  
ATOM    760 1HB  LEU A  48      -1.708  26.843  11.887  1.00  0.70           H  
ATOM    761 2HB  LEU A  48      -1.897  25.093  11.931  1.00  0.70           H  
ATOM    762  HG  LEU A  48      -2.076  26.764   9.474  1.00  0.70           H  
ATOM    763 1HD1 LEU A  48       0.233  25.985   9.189  1.00  0.70           H  
ATOM    764 2HD1 LEU A  48       0.032  26.908  10.656  1.00  0.70           H  
ATOM    765 3HD1 LEU A  48       0.166  25.165  10.733  1.00  0.70           H  
ATOM    766 1HD2 LEU A  48      -1.656  24.647   8.411  1.00  0.70           H  
ATOM    767 2HD2 LEU A  48      -1.694  23.811   9.966  1.00  0.70           H  
ATOM    768 3HD2 LEU A  48      -3.158  24.558   9.328  1.00  0.70           H  
ATOM    769  N   ALA A  49      -3.636  26.988  13.920  1.00  0.69           N  
ATOM    770  CA  ALA A  49      -3.716  26.938  15.370  1.00  0.69           C  
ATOM    771  C   ALA A  49      -5.117  26.588  15.866  1.00  0.69           C  
ATOM    772  O   ALA A  49      -5.265  26.082  16.979  1.00  0.69           O  
ATOM    773  CB  ALA A  49      -3.283  28.267  15.956  1.00  0.69           C  
ATOM    774  H   ALA A  49      -3.342  27.849  13.480  1.00  0.69           H  
ATOM    775  HA  ALA A  49      -3.035  26.159  15.714  1.00  0.69           H  
ATOM    776 1HB  ALA A  49      -3.311  28.209  17.043  1.00  0.69           H  
ATOM    777 2HB  ALA A  49      -2.268  28.494  15.628  1.00  0.69           H  
ATOM    778 3HB  ALA A  49      -3.961  29.049  15.615  1.00  0.69           H  
ATOM    779  N   SER A  50      -6.149  26.917  15.083  1.00  0.69           N  
ATOM    780  CA  SER A  50      -7.511  26.649  15.508  1.00  0.69           C  
ATOM    781  C   SER A  50      -8.042  25.368  14.888  1.00  0.69           C  
ATOM    782  O   SER A  50      -8.850  24.667  15.491  1.00  0.69           O  
ATOM    783  CB  SER A  50      -8.397  27.787  15.120  1.00  0.69           C  
ATOM    784  OG  SER A  50      -8.008  28.974  15.757  1.00  0.69           O  
ATOM    785  H   SER A  50      -5.995  27.301  14.155  1.00  0.69           H  
ATOM    786  HA  SER A  50      -7.524  26.539  16.592  1.00  0.69           H  
ATOM    787 1HB  SER A  50      -8.362  27.892  14.043  1.00  0.69           H  
ATOM    788 2HB  SER A  50      -9.407  27.537  15.399  1.00  0.69           H  
ATOM    789  HG  SER A  50      -7.750  28.720  16.646  1.00  0.69           H  
ATOM    790  N   VAL A  51      -7.564  25.048  13.688  1.00  0.69           N  
ATOM    791  CA  VAL A  51      -7.995  23.848  12.989  1.00  0.69           C  
ATOM    792  C   VAL A  51      -7.334  22.590  13.530  1.00  0.69           C  
ATOM    793  O   VAL A  51      -8.004  21.607  13.812  1.00  0.69           O  
ATOM    794  CB  VAL A  51      -7.731  23.991  11.483  1.00  0.69           C  
ATOM    795  CG1 VAL A  51      -8.003  22.667  10.771  1.00  0.69           C  
ATOM    796  CG2 VAL A  51      -8.667  25.087  10.920  1.00  0.69           C  
ATOM    797  H   VAL A  51      -6.907  25.677  13.229  1.00  0.69           H  
ATOM    798  HA  VAL A  51      -9.070  23.752  13.121  1.00  0.69           H  
ATOM    799  HB  VAL A  51      -6.686  24.269  11.318  1.00  0.69           H  
ATOM    800 1HG1 VAL A  51      -7.827  22.768   9.702  1.00  0.69           H  
ATOM    801 2HG1 VAL A  51      -7.342  21.901  11.173  1.00  0.69           H  
ATOM    802 3HG1 VAL A  51      -9.016  22.387  10.944  1.00  0.69           H  
ATOM    803 1HG2 VAL A  51      -8.488  25.208   9.859  1.00  0.69           H  
ATOM    804 2HG2 VAL A  51      -9.708  24.799  11.084  1.00  0.69           H  
ATOM    805 3HG2 VAL A  51      -8.468  26.031  11.429  1.00  0.69           H  
ATOM    806  N   THR A  52      -6.024  22.623  13.724  1.00  0.70           N  
ATOM    807  CA  THR A  52      -5.283  21.473  14.221  1.00  0.70           C  
ATOM    808  C   THR A  52      -5.976  20.651  15.342  1.00  0.70           C  
ATOM    809  O   THR A  52      -6.222  19.464  15.130  1.00  0.70           O  
ATOM    810  CB  THR A  52      -3.853  21.884  14.601  1.00  0.70           C  
ATOM    811  OG1 THR A  52      -3.223  22.430  13.444  1.00  0.70           O  
ATOM    812  CG2 THR A  52      -3.084  20.685  15.069  1.00  0.70           C  
ATOM    813  H   THR A  52      -5.502  23.472  13.514  1.00  0.70           H  
ATOM    814  HA  THR A  52      -5.162  20.792  13.390  1.00  0.70           H  
ATOM    815  HB  THR A  52      -3.852  22.636  15.363  1.00  0.70           H  
ATOM    816  HG1 THR A  52      -3.602  23.317  13.282  1.00  0.70           H  
ATOM    817 1HG2 THR A  52      -2.075  20.990  15.309  1.00  0.70           H  
ATOM    818 2HG2 THR A  52      -3.559  20.269  15.955  1.00  0.70           H  
ATOM    819 3HG2 THR A  52      -3.058  19.935  14.280  1.00  0.70           H  
ATOM    820  N   PRO A  53      -6.340  21.215  16.527  1.00  0.71           N  
ATOM    821  CA  PRO A  53      -6.943  20.503  17.652  1.00  0.71           C  
ATOM    822  C   PRO A  53      -8.326  19.927  17.364  1.00  0.71           C  
ATOM    823  O   PRO A  53      -8.845  19.135  18.151  1.00  0.71           O  
ATOM    824  CB  PRO A  53      -7.032  21.581  18.740  1.00  0.71           C  
ATOM    825  CG  PRO A  53      -7.049  22.885  17.993  1.00  0.71           C  
ATOM    826  CD  PRO A  53      -6.139  22.669  16.824  1.00  0.71           C  
ATOM    827  HA  PRO A  53      -6.260  19.699  17.963  1.00  0.71           H  
ATOM    828 1HB  PRO A  53      -7.944  21.430  19.335  1.00  0.71           H  
ATOM    829 2HB  PRO A  53      -6.180  21.493  19.429  1.00  0.71           H  
ATOM    830 1HG  PRO A  53      -8.077  23.134  17.676  1.00  0.71           H  
ATOM    831 2HG  PRO A  53      -6.710  23.712  18.635  1.00  0.71           H  
ATOM    832 1HD  PRO A  53      -6.466  23.330  16.058  1.00  0.71           H  
ATOM    833 2HD  PRO A  53      -5.114  22.876  17.143  1.00  0.71           H  
ATOM    834  N   LEU A  54      -8.955  20.364  16.281  1.00  0.73           N  
ATOM    835  CA  LEU A  54     -10.284  19.909  15.935  1.00  0.73           C  
ATOM    836  C   LEU A  54     -10.234  18.730  14.991  1.00  0.73           C  
ATOM    837  O   LEU A  54     -11.273  18.160  14.648  1.00  0.73           O  
ATOM    838  CB  LEU A  54     -10.993  21.028  15.207  1.00  0.73           C  
ATOM    839  CG  LEU A  54     -11.085  22.276  15.971  1.00  0.73           C  
ATOM    840  CD1 LEU A  54     -11.670  23.294  15.101  1.00  0.73           C  
ATOM    841  CD2 LEU A  54     -11.896  22.050  17.219  1.00  0.73           C  
ATOM    842  H   LEU A  54      -8.506  20.999  15.626  1.00  0.73           H  
ATOM    843  HA  LEU A  54     -10.816  19.629  16.842  1.00  0.73           H  
ATOM    844 1HB  LEU A  54     -10.455  21.239  14.284  1.00  0.73           H  
ATOM    845 2HB  LEU A  54     -12.001  20.705  14.953  1.00  0.73           H  
ATOM    846  HG  LEU A  54     -10.085  22.608  16.249  1.00  0.73           H  
ATOM    847 1HD1 LEU A  54     -11.723  24.234  15.649  1.00  0.73           H  
ATOM    848 2HD1 LEU A  54     -11.051  23.426  14.220  1.00  0.73           H  
ATOM    849 3HD1 LEU A  54     -12.653  22.974  14.801  1.00  0.73           H  
ATOM    850 1HD2 LEU A  54     -11.961  22.981  17.782  1.00  0.73           H  
ATOM    851 2HD2 LEU A  54     -12.889  21.716  16.947  1.00  0.73           H  
ATOM    852 3HD2 LEU A  54     -11.410  21.287  17.831  1.00  0.73           H  
ATOM    853  N   VAL A  55      -9.035  18.382  14.539  1.00  0.75           N  
ATOM    854  CA  VAL A  55      -8.915  17.365  13.525  1.00  0.75           C  
ATOM    855  C   VAL A  55      -8.372  16.033  14.026  1.00  0.75           C  
ATOM    856  O   VAL A  55      -7.342  15.928  14.700  1.00  0.75           O  
ATOM    857  CB  VAL A  55      -8.092  17.920  12.362  1.00  0.75           C  
ATOM    858  CG1 VAL A  55      -7.922  16.896  11.344  1.00  0.75           C  
ATOM    859  CG2 VAL A  55      -8.802  19.111  11.771  1.00  0.75           C  
ATOM    860  H   VAL A  55      -8.189  18.848  14.873  1.00  0.75           H  
ATOM    861  HA  VAL A  55      -9.903  17.174  13.142  1.00  0.75           H  
ATOM    862  HB  VAL A  55      -7.108  18.217  12.729  1.00  0.75           H  
ATOM    863 1HG1 VAL A  55      -7.336  17.277  10.518  1.00  0.75           H  
ATOM    864 2HG1 VAL A  55      -7.417  16.058  11.792  1.00  0.75           H  
ATOM    865 3HG1 VAL A  55      -8.900  16.592  10.986  1.00  0.75           H  
ATOM    866 1HG2 VAL A  55      -8.223  19.514  10.956  1.00  0.75           H  
ATOM    867 2HG2 VAL A  55      -9.765  18.806  11.406  1.00  0.75           H  
ATOM    868 3HG2 VAL A  55      -8.931  19.864  12.521  1.00  0.75           H  
ATOM    869  N   ASP A  56      -9.100  14.985  13.684  1.00  0.77           N  
ATOM    870  CA  ASP A  56      -8.763  13.651  14.121  1.00  0.77           C  
ATOM    871  C   ASP A  56      -7.678  13.057  13.269  1.00  0.77           C  
ATOM    872  O   ASP A  56      -7.965  12.382  12.273  1.00  0.77           O  
ATOM    873  CB  ASP A  56      -9.988  12.742  14.052  1.00  0.77           C  
ATOM    874  CG  ASP A  56      -9.742  11.301  14.576  1.00  0.77           C  
ATOM    875  OD1 ASP A  56      -8.592  10.906  14.727  1.00  0.77           O  
ATOM    876  OD2 ASP A  56     -10.727  10.575  14.770  1.00  0.77           O  
ATOM    877  H   ASP A  56      -9.926  15.126  13.114  1.00  0.77           H  
ATOM    878  HA  ASP A  56      -8.410  13.702  15.151  1.00  0.77           H  
ATOM    879 1HB  ASP A  56     -10.801  13.195  14.628  1.00  0.77           H  
ATOM    880 2HB  ASP A  56     -10.326  12.683  13.014  1.00  0.77           H  
ATOM    881  N   ALA A  57      -6.451  13.206  13.763  1.00  0.78           N  
ATOM    882  CA  ALA A  57      -5.208  12.803  13.104  1.00  0.78           C  
ATOM    883  C   ALA A  57      -5.188  11.327  12.708  1.00  0.78           C  
ATOM    884  O   ALA A  57      -4.373  10.923  11.879  1.00  0.78           O  
ATOM    885  CB  ALA A  57      -4.030  13.102  14.008  1.00  0.78           C  
ATOM    886  H   ALA A  57      -6.400  13.786  14.599  1.00  0.78           H  
ATOM    887  HA  ALA A  57      -5.094  13.390  12.207  1.00  0.78           H  
ATOM    888 1HB  ALA A  57      -3.106  12.838  13.496  1.00  0.78           H  
ATOM    889 2HB  ALA A  57      -4.024  14.165  14.252  1.00  0.78           H  
ATOM    890 3HB  ALA A  57      -4.122  12.518  14.921  1.00  0.78           H  
ATOM    891  N   ALA A  58      -6.020  10.493  13.338  1.00  0.78           N  
ATOM    892  CA  ALA A  58      -6.063   9.076  12.993  1.00  0.78           C  
ATOM    893  C   ALA A  58      -6.511   8.875  11.537  1.00  0.78           C  
ATOM    894  O   ALA A  58      -6.191   7.863  10.911  1.00  0.78           O  
ATOM    895  CB  ALA A  58      -7.002   8.332  13.921  1.00  0.78           C  
ATOM    896  H   ALA A  58      -6.719  10.851  14.004  1.00  0.78           H  
ATOM    897  HA  ALA A  58      -5.057   8.672  13.100  1.00  0.78           H  
ATOM    898 1HB  ALA A  58      -7.005   7.276  13.666  1.00  0.78           H  
ATOM    899 2HB  ALA A  58      -6.675   8.460  14.951  1.00  0.78           H  
ATOM    900 3HB  ALA A  58      -8.006   8.733  13.810  1.00  0.78           H  
ATOM    901  N   LYS A  59      -7.326   9.815  11.040  1.00  0.75           N  
ATOM    902  CA  LYS A  59      -7.926   9.755   9.708  1.00  0.75           C  
ATOM    903  C   LYS A  59      -7.595  10.971   8.834  1.00  0.75           C  
ATOM    904  O   LYS A  59      -7.402  10.839   7.614  1.00  0.75           O  
ATOM    905  CB  LYS A  59      -9.451   9.695   9.866  1.00  0.75           C  
ATOM    906  CG  LYS A  59     -10.000   8.438  10.534  1.00  0.75           C  
ATOM    907  CD  LYS A  59     -11.521   8.518  10.632  1.00  0.75           C  
ATOM    908  CE  LYS A  59     -11.934   9.520  11.730  1.00  0.75           C  
ATOM    909  NZ  LYS A  59     -11.654   8.990  13.109  1.00  0.75           N  
ATOM    910  H   LYS A  59      -7.527  10.629  11.618  1.00  0.75           H  
ATOM    911  HA  LYS A  59      -7.563   8.862   9.201  1.00  0.75           H  
ATOM    912 1HB  LYS A  59      -9.777  10.550  10.465  1.00  0.75           H  
ATOM    913 2HB  LYS A  59      -9.921   9.788   8.886  1.00  0.75           H  
ATOM    914 1HG  LYS A  59      -9.716   7.555   9.958  1.00  0.75           H  
ATOM    915 2HG  LYS A  59      -9.585   8.350  11.540  1.00  0.75           H  
ATOM    916 1HD  LYS A  59     -11.944   8.835   9.677  1.00  0.75           H  
ATOM    917 2HD  LYS A  59     -11.932   7.539  10.879  1.00  0.75           H  
ATOM    918 1HE  LYS A  59     -11.372  10.445  11.594  1.00  0.75           H  
ATOM    919 2HE  LYS A  59     -12.983   9.740  11.638  1.00  0.75           H  
ATOM    920 1HZ  LYS A  59     -11.915   9.682  13.832  1.00  0.75           H  
ATOM    921 2HZ  LYS A  59     -12.169   8.147  13.263  1.00  0.75           H  
ATOM    922 3HZ  LYS A  59     -10.668   8.806  13.216  1.00  0.75           H  
ATOM    923  N   ILE A  60      -7.587  12.147   9.465  1.00  0.71           N  
ATOM    924  CA  ILE A  60      -7.436  13.417   8.774  1.00  0.71           C  
ATOM    925  C   ILE A  60      -6.258  14.207   9.345  1.00  0.71           C  
ATOM    926  O   ILE A  60      -6.230  14.467  10.538  1.00  0.71           O  
ATOM    927  CB  ILE A  60      -8.687  14.291   8.973  1.00  0.71           C  
ATOM    928  CG1 ILE A  60      -9.932  13.631   8.493  1.00  0.71           C  
ATOM    929  CG2 ILE A  60      -8.517  15.572   8.184  1.00  0.71           C  
ATOM    930  CD1 ILE A  60     -11.145  14.375   8.968  1.00  0.71           C  
ATOM    931  H   ILE A  60      -7.707  12.171  10.471  1.00  0.71           H  
ATOM    932  HA  ILE A  60      -7.289  13.221   7.728  1.00  0.71           H  
ATOM    933  HB  ILE A  60      -8.809  14.496  10.029  1.00  0.71           H  
ATOM    934 1HG1 ILE A  60      -9.930  13.611   7.410  1.00  0.71           H  
ATOM    935 2HG1 ILE A  60      -9.983  12.615   8.863  1.00  0.71           H  
ATOM    936 1HG2 ILE A  60      -9.388  16.200   8.328  1.00  0.71           H  
ATOM    937 2HG2 ILE A  60      -7.637  16.098   8.515  1.00  0.71           H  
ATOM    938 3HG2 ILE A  60      -8.408  15.333   7.127  1.00  0.71           H  
ATOM    939 1HD1 ILE A  60     -12.050  13.905   8.637  1.00  0.71           H  
ATOM    940 2HD1 ILE A  60     -11.126  14.369  10.030  1.00  0.71           H  
ATOM    941 3HD1 ILE A  60     -11.122  15.396   8.613  1.00  0.71           H  
ATOM    942  N   GLY A  61      -5.297  14.596   8.525  1.00  0.67           N  
ATOM    943  CA  GLY A  61      -4.189  15.388   9.031  1.00  0.67           C  
ATOM    944  C   GLY A  61      -4.420  16.846   8.689  1.00  0.67           C  
ATOM    945  O   GLY A  61      -5.410  17.175   8.037  1.00  0.67           O  
ATOM    946  H   GLY A  61      -5.358  14.353   7.548  1.00  0.67           H  
ATOM    947 1HA  GLY A  61      -4.098  15.265  10.110  1.00  0.67           H  
ATOM    948 2HA  GLY A  61      -3.260  15.045   8.582  1.00  0.67           H  
ATOM    949  N   VAL A  62      -3.506  17.707   9.115  1.00  0.64           N  
ATOM    950  CA  VAL A  62      -3.595  19.139   8.847  1.00  0.64           C  
ATOM    951  C   VAL A  62      -2.284  19.642   8.283  1.00  0.64           C  
ATOM    952  O   VAL A  62      -1.200  19.259   8.753  1.00  0.64           O  
ATOM    953  CB  VAL A  62      -3.992  19.953  10.112  1.00  0.64           C  
ATOM    954  CG1 VAL A  62      -4.037  21.457   9.803  1.00  0.64           C  
ATOM    955  CG2 VAL A  62      -5.359  19.500  10.570  1.00  0.64           C  
ATOM    956  H   VAL A  62      -2.725  17.359   9.650  1.00  0.64           H  
ATOM    957  HA  VAL A  62      -4.371  19.299   8.104  1.00  0.64           H  
ATOM    958  HB  VAL A  62      -3.256  19.797  10.901  1.00  0.64           H  
ATOM    959 1HG1 VAL A  62      -4.325  22.005  10.701  1.00  0.64           H  
ATOM    960 2HG1 VAL A  62      -3.060  21.798   9.478  1.00  0.64           H  
ATOM    961 3HG1 VAL A  62      -4.768  21.647   9.013  1.00  0.64           H  
ATOM    962 1HG2 VAL A  62      -5.664  20.052  11.433  1.00  0.64           H  
ATOM    963 2HG2 VAL A  62      -6.077  19.668   9.767  1.00  0.64           H  
ATOM    964 3HG2 VAL A  62      -5.328  18.450  10.817  1.00  0.64           H  
ATOM    965  N   GLY A  63      -2.365  20.455   7.256  1.00  0.62           N  
ATOM    966  CA  GLY A  63      -1.151  21.020   6.727  1.00  0.62           C  
ATOM    967  C   GLY A  63      -1.278  22.494   6.463  1.00  0.62           C  
ATOM    968  O   GLY A  63      -2.320  23.098   6.719  1.00  0.62           O  
ATOM    969  H   GLY A  63      -3.280  20.713   6.889  1.00  0.62           H  
ATOM    970 1HA  GLY A  63      -0.343  20.852   7.430  1.00  0.62           H  
ATOM    971 2HA  GLY A  63      -0.893  20.518   5.802  1.00  0.62           H  
ATOM    972  N   ALA A  64      -0.228  23.065   5.920  1.00  0.60           N  
ATOM    973  CA  ALA A  64      -0.239  24.474   5.586  1.00  0.60           C  
ATOM    974  C   ALA A  64      -0.129  24.655   4.089  1.00  0.60           C  
ATOM    975  O   ALA A  64       0.512  23.863   3.395  1.00  0.60           O  
ATOM    976  CB  ALA A  64       0.890  25.205   6.288  1.00  0.60           C  
ATOM    977  H   ALA A  64       0.604  22.491   5.788  1.00  0.60           H  
ATOM    978  HA  ALA A  64      -1.188  24.900   5.911  1.00  0.60           H  
ATOM    979 1HB  ALA A  64       0.856  26.268   6.045  1.00  0.60           H  
ATOM    980 2HB  ALA A  64       0.786  25.072   7.336  1.00  0.60           H  
ATOM    981 3HB  ALA A  64       1.845  24.795   5.971  1.00  0.60           H  
ATOM    982  N   GLU A  65      -0.729  25.722   3.598  1.00  0.60           N  
ATOM    983  CA  GLU A  65      -0.617  26.087   2.191  1.00  0.60           C  
ATOM    984  C   GLU A  65       0.824  26.288   1.714  1.00  0.60           C  
ATOM    985  O   GLU A  65       1.105  26.107   0.533  1.00  0.60           O  
ATOM    986  CB  GLU A  65      -1.374  27.371   1.909  1.00  0.60           C  
ATOM    987  CG  GLU A  65      -1.365  27.774   0.425  1.00  0.60           C  
ATOM    988  CD  GLU A  65      -2.117  29.070   0.105  1.00  0.60           C  
ATOM    989  OE1 GLU A  65      -2.603  29.702   1.011  1.00  0.60           O  
ATOM    990  OE2 GLU A  65      -2.177  29.429  -1.061  1.00  0.60           O  
ATOM    991  H   GLU A  65      -1.314  26.280   4.224  1.00  0.60           H  
ATOM    992  HA  GLU A  65      -1.056  25.283   1.598  1.00  0.60           H  
ATOM    993 1HB  GLU A  65      -2.414  27.262   2.231  1.00  0.60           H  
ATOM    994 2HB  GLU A  65      -0.934  28.187   2.484  1.00  0.60           H  
ATOM    995 1HG  GLU A  65      -0.327  27.886   0.109  1.00  0.60           H  
ATOM    996 2HG  GLU A  65      -1.801  26.960  -0.155  1.00  0.60           H  
ATOM    997  N   ASN A  66       1.691  26.799   2.597  1.00  0.60           N  
ATOM    998  CA  ASN A  66       3.087  27.085   2.255  1.00  0.60           C  
ATOM    999  C   ASN A  66       3.979  27.317   3.478  1.00  0.60           C  
ATOM   1000  O   ASN A  66       3.514  27.286   4.621  1.00  0.60           O  
ATOM   1001  CB  ASN A  66       3.161  28.284   1.314  1.00  0.60           C  
ATOM   1002  CG  ASN A  66       2.506  29.532   1.896  1.00  0.60           C  
ATOM   1003  OD1 ASN A  66       2.777  29.949   3.032  1.00  0.60           O  
ATOM   1004  ND2 ASN A  66       1.640  30.135   1.123  1.00  0.60           N  
ATOM   1005  H   ASN A  66       1.375  26.944   3.540  1.00  0.60           H  
ATOM   1006  HA  ASN A  66       3.496  26.223   1.743  1.00  0.60           H  
ATOM   1007 1HB  ASN A  66       4.200  28.510   1.087  1.00  0.60           H  
ATOM   1008 2HB  ASN A  66       2.678  28.043   0.370  1.00  0.60           H  
ATOM   1009 1HD2 ASN A  66       1.168  30.959   1.441  1.00  0.60           H  
ATOM   1010 2HD2 ASN A  66       1.446  29.773   0.214  1.00  0.60           H  
ATOM   1011  N   CYS A  67       5.264  27.588   3.213  1.00  0.60           N  
ATOM   1012  CA  CYS A  67       6.220  28.005   4.241  1.00  0.60           C  
ATOM   1013  C   CYS A  67       7.347  28.819   3.582  1.00  0.60           C  
ATOM   1014  O   CYS A  67       7.449  28.889   2.351  1.00  0.60           O  
ATOM   1015  CB  CYS A  67       6.868  26.835   4.992  1.00  0.60           C  
ATOM   1016  SG  CYS A  67       8.049  25.852   4.044  1.00  0.60           S  
ATOM   1017  H   CYS A  67       5.576  27.542   2.259  1.00  0.60           H  
ATOM   1018  HA  CYS A  67       5.705  28.638   4.965  1.00  0.60           H  
ATOM   1019 1HB  CYS A  67       7.389  27.225   5.866  1.00  0.60           H  
ATOM   1020 2HB  CYS A  67       6.093  26.172   5.361  1.00  0.60           H  
ATOM   1021  HG  CYS A  67       8.996  26.827   3.973  1.00  0.60           H  
ATOM   1022  N   ALA A  68       8.188  29.415   4.417  1.00  0.61           N  
ATOM   1023  CA  ALA A  68       9.377  30.188   4.052  1.00  0.61           C  
ATOM   1024  C   ALA A  68      10.526  29.273   3.682  1.00  0.61           C  
ATOM   1025  O   ALA A  68      10.525  28.095   4.039  1.00  0.61           O  
ATOM   1026  CB  ALA A  68       9.830  31.077   5.201  1.00  0.61           C  
ATOM   1027  H   ALA A  68       7.976  29.330   5.398  1.00  0.61           H  
ATOM   1028  HA  ALA A  68       9.125  30.812   3.193  1.00  0.61           H  
ATOM   1029 1HB  ALA A  68      10.695  31.662   4.886  1.00  0.61           H  
ATOM   1030 2HB  ALA A  68       9.039  31.745   5.491  1.00  0.61           H  
ATOM   1031 3HB  ALA A  68      10.105  30.471   6.035  1.00  0.61           H  
ATOM   1032  N   ASP A  69      11.525  29.804   2.975  1.00  0.63           N  
ATOM   1033  CA  ASP A  69      12.742  29.021   2.718  1.00  0.63           C  
ATOM   1034  C   ASP A  69      13.709  29.130   3.894  1.00  0.63           C  
ATOM   1035  O   ASP A  69      14.722  28.437   3.956  1.00  0.63           O  
ATOM   1036  CB  ASP A  69      13.444  29.468   1.429  1.00  0.63           C  
ATOM   1037  CG  ASP A  69      13.951  30.897   1.448  1.00  0.63           C  
ATOM   1038  OD1 ASP A  69      13.191  31.765   1.760  1.00  0.63           O  
ATOM   1039  OD2 ASP A  69      15.124  31.120   1.165  1.00  0.63           O  
ATOM   1040  H   ASP A  69      11.459  30.762   2.652  1.00  0.63           H  
ATOM   1041  HA  ASP A  69      12.482  27.972   2.622  1.00  0.63           H  
ATOM   1042 1HB  ASP A  69      14.287  28.801   1.237  1.00  0.63           H  
ATOM   1043 2HB  ASP A  69      12.759  29.360   0.591  1.00  0.63           H  
ATOM   1044  N   LYS A  70      13.403  30.039   4.808  1.00  0.68           N  
ATOM   1045  CA  LYS A  70      14.235  30.304   5.965  1.00  0.68           C  
ATOM   1046  C   LYS A  70      13.598  29.798   7.254  1.00  0.68           C  
ATOM   1047  O   LYS A  70      12.376  29.663   7.356  1.00  0.68           O  
ATOM   1048  CB  LYS A  70      14.502  31.803   6.091  1.00  0.68           C  
ATOM   1049  CG  LYS A  70      15.143  32.475   4.855  1.00  0.68           C  
ATOM   1050  CD  LYS A  70      16.550  31.958   4.574  1.00  0.68           C  
ATOM   1051  CE  LYS A  70      17.257  32.806   3.498  1.00  0.68           C  
ATOM   1052  NZ  LYS A  70      16.646  32.648   2.148  1.00  0.68           N  
ATOM   1053  H   LYS A  70      12.560  30.575   4.680  1.00  0.68           H  
ATOM   1054  HA  LYS A  70      15.185  29.786   5.835  1.00  0.68           H  
ATOM   1055 1HB  LYS A  70      13.559  32.317   6.292  1.00  0.68           H  
ATOM   1056 2HB  LYS A  70      15.150  31.983   6.949  1.00  0.68           H  
ATOM   1057 1HG  LYS A  70      14.518  32.289   3.980  1.00  0.68           H  
ATOM   1058 2HG  LYS A  70      15.193  33.545   5.007  1.00  0.68           H  
ATOM   1059 1HD  LYS A  70      17.140  31.970   5.489  1.00  0.68           H  
ATOM   1060 2HD  LYS A  70      16.483  30.928   4.211  1.00  0.68           H  
ATOM   1061 1HE  LYS A  70      17.195  33.854   3.788  1.00  0.68           H  
ATOM   1062 2HE  LYS A  70      18.303  32.514   3.446  1.00  0.68           H  
ATOM   1063 1HZ  LYS A  70      17.120  33.212   1.476  1.00  0.68           H  
ATOM   1064 2HZ  LYS A  70      16.678  31.670   1.835  1.00  0.68           H  
ATOM   1065 3HZ  LYS A  70      15.660  32.905   2.156  1.00  0.68           H  
ATOM   1066  N   ALA A  71      14.439  29.566   8.251  1.00  0.75           N  
ATOM   1067  CA  ALA A  71      13.997  29.213   9.592  1.00  0.75           C  
ATOM   1068  C   ALA A  71      13.472  30.490  10.229  1.00  0.75           C  
ATOM   1069  O   ALA A  71      13.510  31.545   9.592  1.00  0.75           O  
ATOM   1070  CB  ALA A  71      15.119  28.589  10.387  1.00  0.75           C  
ATOM   1071  H   ALA A  71      15.429  29.663   8.081  1.00  0.75           H  
ATOM   1072  HA  ALA A  71      13.175  28.501   9.524  1.00  0.75           H  
ATOM   1073 1HB  ALA A  71      14.772  28.346  11.380  1.00  0.75           H  
ATOM   1074 2HB  ALA A  71      15.458  27.681   9.892  1.00  0.75           H  
ATOM   1075 3HB  ALA A  71      15.943  29.293  10.462  1.00  0.75           H  
ATOM   1076  N   SER A  72      12.947  30.424  11.443  1.00  0.86           N  
ATOM   1077  CA  SER A  72      12.352  31.620  12.014  1.00  0.86           C  
ATOM   1078  C   SER A  72      13.328  32.787  12.089  1.00  0.86           C  
ATOM   1079  O   SER A  72      14.509  32.626  12.410  1.00  0.86           O  
ATOM   1080  CB  SER A  72      11.824  31.311  13.387  1.00  0.86           C  
ATOM   1081  OG  SER A  72      10.839  30.310  13.311  1.00  0.86           O  
ATOM   1082  H   SER A  72      12.938  29.557  11.988  1.00  0.86           H  
ATOM   1083  HA  SER A  72      11.519  31.922  11.379  1.00  0.86           H  
ATOM   1084 1HB  SER A  72      12.637  30.980  14.033  1.00  0.86           H  
ATOM   1085 2HB  SER A  72      11.399  32.214  13.820  1.00  0.86           H  
ATOM   1086  HG  SER A  72      11.350  29.462  13.324  1.00  0.86           H  
ATOM   1087  N   GLY A  73      12.799  33.975  11.828  1.00  0.99           N  
ATOM   1088  CA  GLY A  73      13.565  35.211  11.854  1.00  0.99           C  
ATOM   1089  C   GLY A  73      12.692  36.371  11.396  1.00  0.99           C  
ATOM   1090  O   GLY A  73      11.470  36.242  11.283  1.00  0.99           O  
ATOM   1091  H   GLY A  73      11.823  34.018  11.580  1.00  0.99           H  
ATOM   1092 1HA  GLY A  73      13.930  35.395  12.864  1.00  0.99           H  
ATOM   1093 2HA  GLY A  73      14.436  35.120  11.206  1.00  0.99           H  
ATOM   1094  N   ALA A  74      13.308  37.511  11.113  1.00  1.12           N  
ATOM   1095  CA  ALA A  74      12.555  38.713  10.749  1.00  1.12           C  
ATOM   1096  C   ALA A  74      12.053  38.702   9.308  1.00  1.12           C  
ATOM   1097  O   ALA A  74      12.526  39.467   8.467  1.00  1.12           O  
ATOM   1098  CB  ALA A  74      13.418  39.941  10.958  1.00  1.12           C  
ATOM   1099  H   ALA A  74      14.314  37.561  11.182  1.00  1.12           H  
ATOM   1100  HA  ALA A  74      11.685  38.772  11.403  1.00  1.12           H  
ATOM   1101 1HB  ALA A  74      12.837  40.833  10.723  1.00  1.12           H  
ATOM   1102 2HB  ALA A  74      13.747  39.985  11.995  1.00  1.12           H  
ATOM   1103 3HB  ALA A  74      14.286  39.890  10.303  1.00  1.12           H  
ATOM   1104  N   TYR A  75      11.084  37.838   9.036  1.00  1.20           N  
ATOM   1105  CA  TYR A  75      10.519  37.714   7.699  1.00  1.20           C  
ATOM   1106  C   TYR A  75       9.030  38.054   7.761  1.00  1.20           C  
ATOM   1107  O   TYR A  75       8.185  37.175   7.899  1.00  1.20           O  
ATOM   1108  CB  TYR A  75      10.747  36.299   7.166  1.00  1.20           C  
ATOM   1109  CG  TYR A  75      12.213  35.895   7.202  1.00  1.20           C  
ATOM   1110  CD1 TYR A  75      12.660  35.031   8.193  1.00  1.20           C  
ATOM   1111  CD2 TYR A  75      13.113  36.421   6.295  1.00  1.20           C  
ATOM   1112  CE1 TYR A  75      13.992  34.689   8.269  1.00  1.20           C  
ATOM   1113  CE2 TYR A  75      14.452  36.083   6.377  1.00  1.20           C  
ATOM   1114  CZ  TYR A  75      14.890  35.220   7.363  1.00  1.20           C  
ATOM   1115  OH  TYR A  75      16.226  34.890   7.449  1.00  1.20           O  
ATOM   1116  H   TYR A  75      10.772  37.235   9.797  1.00  1.20           H  
ATOM   1117  HA  TYR A  75      11.003  38.430   7.036  1.00  1.20           H  
ATOM   1118 1HB  TYR A  75      10.174  35.582   7.760  1.00  1.20           H  
ATOM   1119 2HB  TYR A  75      10.395  36.231   6.136  1.00  1.20           H  
ATOM   1120  HD1 TYR A  75      11.955  34.619   8.917  1.00  1.20           H  
ATOM   1121  HD2 TYR A  75      12.770  37.110   5.523  1.00  1.20           H  
ATOM   1122  HE1 TYR A  75      14.334  34.005   9.049  1.00  1.20           H  
ATOM   1123  HE2 TYR A  75      15.163  36.502   5.666  1.00  1.20           H  
ATOM   1124  HH  TYR A  75      16.349  34.251   8.159  1.00  1.20           H  
ATOM   1125  N   THR A  76       8.706  39.338   7.638  1.00  1.20           N  
ATOM   1126  CA  THR A  76       7.342  39.823   7.877  1.00  1.20           C  
ATOM   1127  C   THR A  76       6.256  39.144   7.043  1.00  1.20           C  
ATOM   1128  O   THR A  76       5.170  38.859   7.545  1.00  1.20           O  
ATOM   1129  CB  THR A  76       7.250  41.341   7.626  1.00  1.20           C  
ATOM   1130  OG1 THR A  76       8.125  42.037   8.526  1.00  1.20           O  
ATOM   1131  CG2 THR A  76       5.824  41.820   7.838  1.00  1.20           C  
ATOM   1132  H   THR A  76       9.444  40.006   7.459  1.00  1.20           H  
ATOM   1133  HA  THR A  76       7.106  39.641   8.926  1.00  1.20           H  
ATOM   1134  HB  THR A  76       7.550  41.558   6.602  1.00  1.20           H  
ATOM   1135  HG1 THR A  76       8.013  42.985   8.411  1.00  1.20           H  
ATOM   1136 1HG2 THR A  76       5.770  42.893   7.655  1.00  1.20           H  
ATOM   1137 2HG2 THR A  76       5.159  41.300   7.148  1.00  1.20           H  
ATOM   1138 3HG2 THR A  76       5.519  41.611   8.862  1.00  1.20           H  
ATOM   1139  N   GLY A  77       6.522  38.933   5.762  1.00  1.11           N  
ATOM   1140  CA  GLY A  77       5.520  38.356   4.873  1.00  1.11           C  
ATOM   1141  C   GLY A  77       5.541  36.826   4.760  1.00  1.11           C  
ATOM   1142  O   GLY A  77       4.813  36.277   3.930  1.00  1.11           O  
ATOM   1143  H   GLY A  77       7.432  39.170   5.402  1.00  1.11           H  
ATOM   1144 1HA  GLY A  77       4.532  38.672   5.207  1.00  1.11           H  
ATOM   1145 2HA  GLY A  77       5.654  38.781   3.880  1.00  1.11           H  
ATOM   1146  N   GLU A  78       6.384  36.134   5.540  1.00  0.98           N  
ATOM   1147  CA  GLU A  78       6.491  34.681   5.378  1.00  0.98           C  
ATOM   1148  C   GLU A  78       6.463  33.890   6.691  1.00  0.98           C  
ATOM   1149  O   GLU A  78       6.766  34.404   7.764  1.00  0.98           O  
ATOM   1150  CB  GLU A  78       7.746  34.314   4.587  1.00  0.98           C  
ATOM   1151  CG  GLU A  78       7.830  34.855   3.162  1.00  0.98           C  
ATOM   1152  CD  GLU A  78       9.051  34.357   2.420  1.00  0.98           C  
ATOM   1153  OE1 GLU A  78       9.880  33.729   3.034  1.00  0.98           O  
ATOM   1154  OE2 GLU A  78       9.140  34.592   1.238  1.00  0.98           O  
ATOM   1155  H   GLU A  78       6.947  36.603   6.252  1.00  0.98           H  
ATOM   1156  HA  GLU A  78       5.633  34.347   4.796  1.00  0.98           H  
ATOM   1157 1HB  GLU A  78       8.634  34.631   5.134  1.00  0.98           H  
ATOM   1158 2HB  GLU A  78       7.782  33.242   4.492  1.00  0.98           H  
ATOM   1159 1HG  GLU A  78       6.934  34.560   2.616  1.00  0.98           H  
ATOM   1160 2HG  GLU A  78       7.860  35.942   3.198  1.00  0.98           H  
ATOM   1161  N   VAL A  79       6.093  32.618   6.587  1.00  0.83           N  
ATOM   1162  CA  VAL A  79       6.038  31.716   7.736  1.00  0.83           C  
ATOM   1163  C   VAL A  79       7.046  30.581   7.686  1.00  0.83           C  
ATOM   1164  O   VAL A  79       7.019  29.783   6.760  1.00  0.83           O  
ATOM   1165  CB  VAL A  79       4.655  31.086   7.784  1.00  0.83           C  
ATOM   1166  CG1 VAL A  79       4.603  30.129   8.867  1.00  0.83           C  
ATOM   1167  CG2 VAL A  79       3.617  32.164   7.988  1.00  0.83           C  
ATOM   1168  H   VAL A  79       5.845  32.261   5.674  1.00  0.83           H  
ATOM   1169  HA  VAL A  79       6.210  32.297   8.642  1.00  0.83           H  
ATOM   1170  HB  VAL A  79       4.468  30.549   6.852  1.00  0.83           H  
ATOM   1171 1HG1 VAL A  79       3.664  29.687   8.865  1.00  0.83           H  
ATOM   1172 2HG1 VAL A  79       5.351  29.374   8.709  1.00  0.83           H  
ATOM   1173 3HG1 VAL A  79       4.779  30.624   9.794  1.00  0.83           H  
ATOM   1174 1HG2 VAL A  79       2.642  31.722   8.020  1.00  0.83           H  
ATOM   1175 2HG2 VAL A  79       3.815  32.681   8.928  1.00  0.83           H  
ATOM   1176 3HG2 VAL A  79       3.659  32.875   7.166  1.00  0.83           H  
ATOM   1177  N   SER A  80       7.897  30.462   8.693  1.00  0.72           N  
ATOM   1178  CA  SER A  80       8.894  29.391   8.696  1.00  0.72           C  
ATOM   1179  C   SER A  80       8.271  28.026   8.900  1.00  0.72           C  
ATOM   1180  O   SER A  80       7.211  27.906   9.514  1.00  0.72           O  
ATOM   1181  CB  SER A  80       9.891  29.626   9.804  1.00  0.72           C  
ATOM   1182  OG  SER A  80       9.277  29.489  11.077  1.00  0.72           O  
ATOM   1183  H   SER A  80       7.874  31.136   9.447  1.00  0.72           H  
ATOM   1184  HA  SER A  80       9.416  29.382   7.746  1.00  0.72           H  
ATOM   1185 1HB  SER A  80      10.711  28.919   9.714  1.00  0.72           H  
ATOM   1186 2HB  SER A  80      10.310  30.623   9.702  1.00  0.72           H  
ATOM   1187  HG  SER A  80       9.908  29.857  11.741  1.00  0.72           H  
ATOM   1188  N   ALA A  81       8.987  26.977   8.497  1.00  0.64           N  
ATOM   1189  CA  ALA A  81       8.538  25.614   8.753  1.00  0.64           C  
ATOM   1190  C   ALA A  81       8.405  25.368  10.236  1.00  0.64           C  
ATOM   1191  O   ALA A  81       7.553  24.598  10.672  1.00  0.64           O  
ATOM   1192  CB  ALA A  81       9.501  24.616   8.202  1.00  0.64           C  
ATOM   1193  H   ALA A  81       9.850  27.132   7.991  1.00  0.64           H  
ATOM   1194  HA  ALA A  81       7.563  25.483   8.283  1.00  0.64           H  
ATOM   1195 1HB  ALA A  81       9.140  23.619   8.406  1.00  0.64           H  
ATOM   1196 2HB  ALA A  81       9.616  24.755   7.124  1.00  0.64           H  
ATOM   1197 3HB  ALA A  81      10.439  24.762   8.708  1.00  0.64           H  
ATOM   1198  N   GLU A  82       9.277  26.015  11.009  1.00  0.59           N  
ATOM   1199  CA  GLU A  82       9.288  25.864  12.448  1.00  0.59           C  
ATOM   1200  C   GLU A  82       7.949  26.336  13.010  1.00  0.59           C  
ATOM   1201  O   GLU A  82       7.362  25.668  13.864  1.00  0.59           O  
ATOM   1202  CB  GLU A  82      10.437  26.699  13.024  1.00  0.59           C  
ATOM   1203  CG  GLU A  82      11.830  26.182  12.698  1.00  0.59           C  
ATOM   1204  CD  GLU A  82      12.943  27.113  13.070  1.00  0.59           C  
ATOM   1205  OE1 GLU A  82      12.696  28.279  13.297  1.00  0.59           O  
ATOM   1206  OE2 GLU A  82      14.062  26.670  13.111  1.00  0.59           O  
ATOM   1207  H   GLU A  82       9.940  26.637  10.573  1.00  0.59           H  
ATOM   1208  HA  GLU A  82       9.430  24.811  12.697  1.00  0.59           H  
ATOM   1209 1HB  GLU A  82      10.366  27.710  12.644  1.00  0.59           H  
ATOM   1210 2HB  GLU A  82      10.340  26.750  14.107  1.00  0.59           H  
ATOM   1211 1HG  GLU A  82      11.978  25.270  13.255  1.00  0.59           H  
ATOM   1212 2HG  GLU A  82      11.887  25.948  11.634  1.00  0.59           H  
ATOM   1213  N   MET A  83       7.423  27.453  12.487  1.00  0.58           N  
ATOM   1214  CA  MET A  83       6.109  27.943  12.914  1.00  0.58           C  
ATOM   1215  C   MET A  83       5.017  26.957  12.520  1.00  0.58           C  
ATOM   1216  O   MET A  83       4.127  26.628  13.308  1.00  0.58           O  
ATOM   1217  CB  MET A  83       5.832  29.305  12.300  1.00  0.58           C  
ATOM   1218  CG  MET A  83       6.677  30.447  12.827  1.00  0.58           C  
ATOM   1219  SD  MET A  83       6.522  31.954  11.819  1.00  0.58           S  
ATOM   1220  CE  MET A  83       4.840  32.458  12.120  1.00  0.58           C  
ATOM   1221  H   MET A  83       7.958  27.990  11.797  1.00  0.58           H  
ATOM   1222  HA  MET A  83       6.109  28.037  13.998  1.00  0.58           H  
ATOM   1223 1HB  MET A  83       6.019  29.244  11.239  1.00  0.58           H  
ATOM   1224 2HB  MET A  83       4.793  29.561  12.432  1.00  0.58           H  
ATOM   1225 1HG  MET A  83       6.361  30.682  13.841  1.00  0.58           H  
ATOM   1226 2HG  MET A  83       7.719  30.153  12.864  1.00  0.58           H  
ATOM   1227 1HE  MET A  83       4.625  33.366  11.555  1.00  0.58           H  
ATOM   1228 2HE  MET A  83       4.178  31.677  11.803  1.00  0.58           H  
ATOM   1229 3HE  MET A  83       4.698  32.647  13.183  1.00  0.58           H  
ATOM   1230  N   VAL A  84       5.104  26.437  11.302  1.00  0.58           N  
ATOM   1231  CA  VAL A  84       4.083  25.512  10.829  1.00  0.58           C  
ATOM   1232  C   VAL A  84       4.049  24.264  11.724  1.00  0.58           C  
ATOM   1233  O   VAL A  84       2.980  23.854  12.212  1.00  0.58           O  
ATOM   1234  CB  VAL A  84       4.384  25.159   9.356  1.00  0.58           C  
ATOM   1235  CG1 VAL A  84       3.501  24.055   8.866  1.00  0.58           C  
ATOM   1236  CG2 VAL A  84       4.192  26.383   8.498  1.00  0.58           C  
ATOM   1237  H   VAL A  84       5.869  26.729  10.686  1.00  0.58           H  
ATOM   1238  HA  VAL A  84       3.112  26.001  10.877  1.00  0.58           H  
ATOM   1239  HB  VAL A  84       5.406  24.832   9.276  1.00  0.58           H  
ATOM   1240 1HG1 VAL A  84       3.738  23.825   7.827  1.00  0.58           H  
ATOM   1241 2HG1 VAL A  84       3.684  23.188   9.472  1.00  0.58           H  
ATOM   1242 3HG1 VAL A  84       2.461  24.355   8.942  1.00  0.58           H  
ATOM   1243 1HG2 VAL A  84       4.426  26.149   7.457  1.00  0.58           H  
ATOM   1244 2HG2 VAL A  84       3.166  26.720   8.568  1.00  0.58           H  
ATOM   1245 3HG2 VAL A  84       4.855  27.157   8.851  1.00  0.58           H  
ATOM   1246  N   ALA A  85       5.233  23.708  11.991  1.00  0.59           N  
ATOM   1247  CA  ALA A  85       5.383  22.556  12.867  1.00  0.59           C  
ATOM   1248  C   ALA A  85       4.969  22.868  14.311  1.00  0.59           C  
ATOM   1249  O   ALA A  85       4.337  22.041  14.967  1.00  0.59           O  
ATOM   1250  CB  ALA A  85       6.819  22.079  12.827  1.00  0.59           C  
ATOM   1251  H   ALA A  85       6.067  24.101  11.562  1.00  0.59           H  
ATOM   1252  HA  ALA A  85       4.732  21.764  12.499  1.00  0.59           H  
ATOM   1253 1HB  ALA A  85       6.935  21.195  13.451  1.00  0.59           H  
ATOM   1254 2HB  ALA A  85       7.091  21.834  11.801  1.00  0.59           H  
ATOM   1255 3HB  ALA A  85       7.471  22.873  13.192  1.00  0.59           H  
ATOM   1256  N   SER A  86       5.283  24.076  14.803  1.00  0.59           N  
ATOM   1257  CA  SER A  86       4.964  24.482  16.176  1.00  0.59           C  
ATOM   1258  C   SER A  86       3.468  24.478  16.434  1.00  0.59           C  
ATOM   1259  O   SER A  86       3.022  24.147  17.534  1.00  0.59           O  
ATOM   1260  CB  SER A  86       5.524  25.854  16.487  1.00  0.59           C  
ATOM   1261  OG  SER A  86       6.929  25.840  16.477  1.00  0.59           O  
ATOM   1262  H   SER A  86       5.812  24.731  14.232  1.00  0.59           H  
ATOM   1263  HA  SER A  86       5.427  23.766  16.855  1.00  0.59           H  
ATOM   1264 1HB  SER A  86       5.160  26.565  15.751  1.00  0.59           H  
ATOM   1265 2HB  SER A  86       5.166  26.180  17.460  1.00  0.59           H  
ATOM   1266  HG  SER A  86       7.181  25.600  15.560  1.00  0.59           H  
ATOM   1267  N   THR A  87       2.685  24.805  15.405  1.00  0.59           N  
ATOM   1268  CA  THR A  87       1.232  24.820  15.528  1.00  0.59           C  
ATOM   1269  C   THR A  87       0.644  23.404  15.512  1.00  0.59           C  
ATOM   1270  O   THR A  87      -0.558  23.231  15.720  1.00  0.59           O  
ATOM   1271  CB  THR A  87       0.555  25.640  14.411  1.00  0.59           C  
ATOM   1272  OG1 THR A  87       0.867  25.089  13.138  1.00  0.59           O  
ATOM   1273  CG2 THR A  87       0.957  27.103  14.453  1.00  0.59           C  
ATOM   1274  H   THR A  87       3.124  25.103  14.530  1.00  0.59           H  
ATOM   1275  HA  THR A  87       0.977  25.277  16.483  1.00  0.59           H  
ATOM   1276  HB  THR A  87      -0.525  25.587  14.546  1.00  0.59           H  
ATOM   1277  HG1 THR A  87       1.758  24.686  13.147  1.00  0.59           H  
ATOM   1278 1HG2 THR A  87       0.440  27.642  13.658  1.00  0.59           H  
ATOM   1279 2HG2 THR A  87       0.683  27.526  15.418  1.00  0.59           H  
ATOM   1280 3HG2 THR A  87       2.021  27.194  14.314  1.00  0.59           H  
ATOM   1281  N   GLY A  88       1.479  22.394  15.243  1.00  0.59           N  
ATOM   1282  CA  GLY A  88       1.042  21.012  15.179  1.00  0.59           C  
ATOM   1283  C   GLY A  88       0.720  20.521  13.769  1.00  0.59           C  
ATOM   1284  O   GLY A  88       0.151  19.437  13.614  1.00  0.59           O  
ATOM   1285  H   GLY A  88       2.470  22.566  15.104  1.00  0.59           H  
ATOM   1286 1HA  GLY A  88       1.832  20.387  15.595  1.00  0.59           H  
ATOM   1287 2HA  GLY A  88       0.176  20.879  15.821  1.00  0.59           H  
ATOM   1288  N   ALA A  89       1.045  21.310  12.738  1.00  0.59           N  
ATOM   1289  CA  ALA A  89       0.780  20.868  11.374  1.00  0.59           C  
ATOM   1290  C   ALA A  89       1.668  19.682  11.068  1.00  0.59           C  
ATOM   1291  O   ALA A  89       2.770  19.563  11.608  1.00  0.59           O  
ATOM   1292  CB  ALA A  89       1.021  21.965  10.371  1.00  0.59           C  
ATOM   1293  H   ALA A  89       1.525  22.198  12.878  1.00  0.59           H  
ATOM   1294  HA  ALA A  89      -0.261  20.546  11.307  1.00  0.59           H  
ATOM   1295 1HB  ALA A  89       0.819  21.604   9.365  1.00  0.59           H  
ATOM   1296 2HB  ALA A  89       0.381  22.807  10.593  1.00  0.59           H  
ATOM   1297 3HB  ALA A  89       2.034  22.249  10.457  1.00  0.59           H  
ATOM   1298  N   LYS A  90       1.192  18.803  10.207  1.00  0.58           N  
ATOM   1299  CA  LYS A  90       1.971  17.652   9.798  1.00  0.58           C  
ATOM   1300  C   LYS A  90       2.448  17.783   8.358  1.00  0.58           C  
ATOM   1301  O   LYS A  90       3.469  17.200   7.994  1.00  0.58           O  
ATOM   1302  CB  LYS A  90       1.146  16.384   9.978  1.00  0.58           C  
ATOM   1303  CG  LYS A  90       0.686  16.135  11.421  1.00  0.58           C  
ATOM   1304  CD  LYS A  90       1.857  15.909  12.370  1.00  0.58           C  
ATOM   1305  CE  LYS A  90       1.369  15.603  13.783  1.00  0.58           C  
ATOM   1306  NZ  LYS A  90       2.501  15.376  14.732  1.00  0.58           N  
ATOM   1307  H   LYS A  90       0.268  18.940   9.811  1.00  0.58           H  
ATOM   1308  HA  LYS A  90       2.854  17.583  10.433  1.00  0.58           H  
ATOM   1309 1HB  LYS A  90       0.252  16.461   9.376  1.00  0.58           H  
ATOM   1310 2HB  LYS A  90       1.710  15.520   9.629  1.00  0.58           H  
ATOM   1311 1HG  LYS A  90       0.119  17.003  11.772  1.00  0.58           H  
ATOM   1312 2HG  LYS A  90       0.032  15.266  11.448  1.00  0.58           H  
ATOM   1313 1HD  LYS A  90       2.469  15.082  12.011  1.00  0.58           H  
ATOM   1314 2HD  LYS A  90       2.475  16.812  12.400  1.00  0.58           H  
ATOM   1315 1HE  LYS A  90       0.773  16.446  14.139  1.00  0.58           H  
ATOM   1316 2HE  LYS A  90       0.742  14.712  13.761  1.00  0.58           H  
ATOM   1317 1HZ  LYS A  90       2.132  15.184  15.652  1.00  0.58           H  
ATOM   1318 2HZ  LYS A  90       3.054  14.591  14.419  1.00  0.58           H  
ATOM   1319 3HZ  LYS A  90       3.078  16.205  14.765  1.00  0.58           H  
ATOM   1320  N   TYR A  91       1.708  18.540   7.541  1.00  0.58           N  
ATOM   1321  CA  TYR A  91       2.037  18.647   6.115  1.00  0.58           C  
ATOM   1322  C   TYR A  91       2.212  20.090   5.653  1.00  0.58           C  
ATOM   1323  O   TYR A  91       1.736  21.027   6.299  1.00  0.58           O  
ATOM   1324  CB  TYR A  91       0.936  18.000   5.254  1.00  0.58           C  
ATOM   1325  CG  TYR A  91       0.691  16.576   5.563  1.00  0.58           C  
ATOM   1326  CD1 TYR A  91      -0.194  16.250   6.578  1.00  0.58           C  
ATOM   1327  CD2 TYR A  91       1.322  15.595   4.853  1.00  0.58           C  
ATOM   1328  CE1 TYR A  91      -0.430  14.934   6.883  1.00  0.58           C  
ATOM   1329  CE2 TYR A  91       1.086  14.274   5.158  1.00  0.58           C  
ATOM   1330  CZ  TYR A  91       0.218  13.944   6.166  1.00  0.58           C  
ATOM   1331  OH  TYR A  91      -0.009  12.623   6.459  1.00  0.58           O  
ATOM   1332  H   TYR A  91       0.869  18.989   7.907  1.00  0.58           H  
ATOM   1333  HA  TYR A  91       2.976  18.132   5.943  1.00  0.58           H  
ATOM   1334 1HB  TYR A  91       0.006  18.526   5.388  1.00  0.58           H  
ATOM   1335 2HB  TYR A  91       1.207  18.077   4.199  1.00  0.58           H  
ATOM   1336  HD1 TYR A  91      -0.699  17.041   7.136  1.00  0.58           H  
ATOM   1337  HD2 TYR A  91       2.013  15.862   4.050  1.00  0.58           H  
ATOM   1338  HE1 TYR A  91      -1.120  14.672   7.679  1.00  0.58           H  
ATOM   1339  HE2 TYR A  91       1.586  13.489   4.604  1.00  0.58           H  
ATOM   1340  HH  TYR A  91      -0.656  12.555   7.164  1.00  0.58           H  
ATOM   1341  N   VAL A  92       2.911  20.270   4.542  1.00  0.59           N  
ATOM   1342  CA  VAL A  92       2.993  21.602   3.930  1.00  0.59           C  
ATOM   1343  C   VAL A  92       3.066  21.506   2.408  1.00  0.59           C  
ATOM   1344  O   VAL A  92       3.862  20.740   1.879  1.00  0.59           O  
ATOM   1345  CB  VAL A  92       4.214  22.374   4.487  1.00  0.59           C  
ATOM   1346  CG1 VAL A  92       5.502  21.622   4.191  1.00  0.59           C  
ATOM   1347  CG2 VAL A  92       4.247  23.786   3.895  1.00  0.59           C  
ATOM   1348  H   VAL A  92       3.337  19.449   4.105  1.00  0.59           H  
ATOM   1349  HA  VAL A  92       2.096  22.157   4.191  1.00  0.59           H  
ATOM   1350  HB  VAL A  92       4.118  22.446   5.570  1.00  0.59           H  
ATOM   1351 1HG1 VAL A  92       6.339  22.176   4.608  1.00  0.59           H  
ATOM   1352 2HG1 VAL A  92       5.461  20.627   4.640  1.00  0.59           H  
ATOM   1353 3HG1 VAL A  92       5.626  21.534   3.119  1.00  0.59           H  
ATOM   1354 1HG2 VAL A  92       5.087  24.326   4.305  1.00  0.59           H  
ATOM   1355 2HG2 VAL A  92       4.344  23.734   2.819  1.00  0.59           H  
ATOM   1356 3HG2 VAL A  92       3.324  24.309   4.141  1.00  0.59           H  
ATOM   1357  N   ILE A  93       2.297  22.324   1.705  1.00  0.61           N  
ATOM   1358  CA  ILE A  93       2.372  22.324   0.244  1.00  0.61           C  
ATOM   1359  C   ILE A  93       3.452  23.299  -0.192  1.00  0.61           C  
ATOM   1360  O   ILE A  93       3.438  24.447   0.231  1.00  0.61           O  
ATOM   1361  CB  ILE A  93       1.020  22.701  -0.397  1.00  0.61           C  
ATOM   1362  CG1 ILE A  93      -0.061  21.678  -0.003  1.00  0.61           C  
ATOM   1363  CG2 ILE A  93       1.182  22.700  -1.898  1.00  0.61           C  
ATOM   1364  CD1 ILE A  93      -1.474  22.086  -0.384  1.00  0.61           C  
ATOM   1365  H   ILE A  93       1.649  22.944   2.195  1.00  0.61           H  
ATOM   1366  HA  ILE A  93       2.657  21.336  -0.101  1.00  0.61           H  
ATOM   1367  HB  ILE A  93       0.702  23.682  -0.054  1.00  0.61           H  
ATOM   1368 1HG1 ILE A  93       0.161  20.738  -0.496  1.00  0.61           H  
ATOM   1369 2HG1 ILE A  93      -0.016  21.527   1.075  1.00  0.61           H  
ATOM   1370 1HG2 ILE A  93       0.240  22.957  -2.374  1.00  0.61           H  
ATOM   1371 2HG2 ILE A  93       1.942  23.424  -2.181  1.00  0.61           H  
ATOM   1372 3HG2 ILE A  93       1.494  21.706  -2.209  1.00  0.61           H  
ATOM   1373 1HD1 ILE A  93      -2.181  21.313  -0.081  1.00  0.61           H  
ATOM   1374 2HD1 ILE A  93      -1.728  23.025   0.118  1.00  0.61           H  
ATOM   1375 3HD1 ILE A  93      -1.534  22.222  -1.461  1.00  0.61           H  
ATOM   1376  N   LEU A  94       4.427  22.853  -0.983  1.00  0.64           N  
ATOM   1377  CA  LEU A  94       5.508  23.781  -1.308  1.00  0.64           C  
ATOM   1378  C   LEU A  94       5.561  24.315  -2.743  1.00  0.64           C  
ATOM   1379  O   LEU A  94       5.217  25.469  -2.973  1.00  0.64           O  
ATOM   1380  CB  LEU A  94       6.831  23.128  -0.926  1.00  0.64           C  
ATOM   1381  CG  LEU A  94       6.935  22.831   0.579  1.00  0.64           C  
ATOM   1382  CD1 LEU A  94       8.224  22.164   0.885  1.00  0.64           C  
ATOM   1383  CD2 LEU A  94       6.812  24.101   1.344  1.00  0.64           C  
ATOM   1384  H   LEU A  94       4.412  21.894  -1.330  1.00  0.64           H  
ATOM   1385  HA  LEU A  94       5.397  24.648  -0.663  1.00  0.64           H  
ATOM   1386 1HB  LEU A  94       6.929  22.182  -1.458  1.00  0.64           H  
ATOM   1387 2HB  LEU A  94       7.655  23.785  -1.209  1.00  0.64           H  
ATOM   1388  HG  LEU A  94       6.128  22.157   0.870  1.00  0.64           H  
ATOM   1389 1HD1 LEU A  94       8.286  21.956   1.953  1.00  0.64           H  
ATOM   1390 2HD1 LEU A  94       8.273  21.248   0.331  1.00  0.64           H  
ATOM   1391 3HD1 LEU A  94       9.042  22.809   0.597  1.00  0.64           H  
ATOM   1392 1HD2 LEU A  94       6.872  23.863   2.395  1.00  0.64           H  
ATOM   1393 2HD2 LEU A  94       7.611  24.770   1.070  1.00  0.64           H  
ATOM   1394 3HD2 LEU A  94       5.859  24.580   1.134  1.00  0.64           H  
ATOM   1395  N   GLY A  95       5.899  23.495  -3.740  1.00  0.68           N  
ATOM   1396  CA  GLY A  95       6.065  24.043  -5.111  1.00  0.68           C  
ATOM   1397  C   GLY A  95       4.772  24.240  -5.889  1.00  0.68           C  
ATOM   1398  O   GLY A  95       4.675  23.891  -7.067  1.00  0.68           O  
ATOM   1399  H   GLY A  95       6.113  22.531  -3.547  1.00  0.68           H  
ATOM   1400 1HA  GLY A  95       6.575  25.000  -5.052  1.00  0.68           H  
ATOM   1401 2HA  GLY A  95       6.714  23.376  -5.675  1.00  0.68           H  
ATOM   1402  N   HIS A  96       3.774  24.828  -5.249  1.00  0.73           N  
ATOM   1403  CA  HIS A  96       2.468  24.962  -5.879  1.00  0.73           C  
ATOM   1404  C   HIS A  96       2.593  25.855  -7.092  1.00  0.73           C  
ATOM   1405  O   HIS A  96       3.334  26.843  -7.077  1.00  0.73           O  
ATOM   1406  CB  HIS A  96       1.389  25.458  -4.914  1.00  0.73           C  
ATOM   1407  CG  HIS A  96       0.020  25.290  -5.479  1.00  0.73           C  
ATOM   1408  ND1 HIS A  96      -0.536  26.162  -6.396  1.00  0.73           N  
ATOM   1409  CD2 HIS A  96      -0.888  24.309  -5.291  1.00  0.73           C  
ATOM   1410  CE1 HIS A  96      -1.736  25.721  -6.735  1.00  0.73           C  
ATOM   1411  NE2 HIS A  96      -1.969  24.600  -6.080  1.00  0.73           N  
ATOM   1412  H   HIS A  96       3.955  25.165  -4.308  1.00  0.73           H  
ATOM   1413  HA  HIS A  96       2.132  23.995  -6.241  1.00  0.73           H  
ATOM   1414 1HB  HIS A  96       1.452  24.915  -3.976  1.00  0.73           H  
ATOM   1415 2HB  HIS A  96       1.539  26.503  -4.700  1.00  0.73           H  
ATOM   1416  HD2 HIS A  96      -0.782  23.436  -4.646  1.00  0.73           H  
ATOM   1417  HE1 HIS A  96      -2.415  26.193  -7.440  1.00  0.73           H  
ATOM   1418  HE2 HIS A  96      -2.801  24.026  -6.146  1.00  0.73           H  
ATOM   1419  N   SER A  97       1.837  25.542  -8.133  1.00  0.79           N  
ATOM   1420  CA  SER A  97       1.880  26.324  -9.355  1.00  0.79           C  
ATOM   1421  C   SER A  97       1.667  27.814  -9.121  1.00  0.79           C  
ATOM   1422  O   SER A  97       2.301  28.625  -9.794  1.00  0.79           O  
ATOM   1423  CB  SER A  97       0.859  25.796 -10.323  1.00  0.79           C  
ATOM   1424  OG  SER A  97       1.222  24.498 -10.752  1.00  0.79           O  
ATOM   1425  H   SER A  97       1.231  24.733  -8.079  1.00  0.79           H  
ATOM   1426  HA  SER A  97       2.863  26.192  -9.801  1.00  0.79           H  
ATOM   1427 1HB  SER A  97      -0.094  25.761  -9.819  1.00  0.79           H  
ATOM   1428 2HB  SER A  97       0.760  26.468 -11.160  1.00  0.79           H  
ATOM   1429  HG  SER A  97       0.460  24.125 -11.234  1.00  0.79           H  
ATOM   1430  N   GLU A  98       0.804  28.194  -8.175  1.00  0.86           N  
ATOM   1431  CA  GLU A  98       0.578  29.616  -7.925  1.00  0.86           C  
ATOM   1432  C   GLU A  98       1.796  30.282  -7.267  1.00  0.86           C  
ATOM   1433  O   GLU A  98       1.996  31.490  -7.368  1.00  0.86           O  
ATOM   1434  CB  GLU A  98      -0.682  29.832  -7.088  1.00  0.86           C  
ATOM   1435  CG  GLU A  98      -1.971  29.445  -7.838  1.00  0.86           C  
ATOM   1436  CD  GLU A  98      -3.240  29.733  -7.077  1.00  0.86           C  
ATOM   1437  OE1 GLU A  98      -3.175  30.433  -6.098  1.00  0.86           O  
ATOM   1438  OE2 GLU A  98      -4.278  29.216  -7.457  1.00  0.86           O  
ATOM   1439  H   GLU A  98       0.313  27.491  -7.619  1.00  0.86           H  
ATOM   1440  HA  GLU A  98       0.408  30.101  -8.883  1.00  0.86           H  
ATOM   1441 1HB  GLU A  98      -0.622  29.229  -6.180  1.00  0.86           H  
ATOM   1442 2HB  GLU A  98      -0.755  30.871  -6.786  1.00  0.86           H  
ATOM   1443 1HG  GLU A  98      -1.999  29.991  -8.779  1.00  0.86           H  
ATOM   1444 2HG  GLU A  98      -1.927  28.392  -8.080  1.00  0.86           H  
ATOM   1445  N   ARG A  99       2.628  29.512  -6.579  1.00  0.93           N  
ATOM   1446  CA  ARG A  99       3.789  30.089  -5.923  1.00  0.93           C  
ATOM   1447  C   ARG A  99       4.839  30.313  -7.002  1.00  0.93           C  
ATOM   1448  O   ARG A  99       5.517  31.349  -7.076  1.00  0.93           O  
ATOM   1449  CB  ARG A  99       4.330  29.141  -4.872  1.00  0.93           C  
ATOM   1450  CG  ARG A  99       3.377  28.768  -3.737  1.00  0.93           C  
ATOM   1451  CD  ARG A  99       3.181  29.874  -2.797  1.00  0.93           C  
ATOM   1452  NE  ARG A  99       2.170  30.829  -3.251  1.00  0.93           N  
ATOM   1453  CZ  ARG A  99       0.835  30.646  -3.136  1.00  0.93           C  
ATOM   1454  NH1 ARG A  99       0.369  29.551  -2.576  1.00  0.93           N  
ATOM   1455  NH2 ARG A  99      -0.010  31.568  -3.566  1.00  0.93           N  
ATOM   1456  H   ARG A  99       2.490  28.508  -6.543  1.00  0.93           H  
ATOM   1457  HA  ARG A  99       3.522  31.040  -5.463  1.00  0.93           H  
ATOM   1458 1HB  ARG A  99       4.687  28.220  -5.336  1.00  0.93           H  
ATOM   1459 2HB  ARG A  99       5.170  29.611  -4.405  1.00  0.93           H  
ATOM   1460 1HG  ARG A  99       2.413  28.525  -4.163  1.00  0.93           H  
ATOM   1461 2HG  ARG A  99       3.772  27.902  -3.193  1.00  0.93           H  
ATOM   1462 1HD  ARG A  99       2.862  29.475  -1.836  1.00  0.93           H  
ATOM   1463 2HD  ARG A  99       4.122  30.397  -2.672  1.00  0.93           H  
ATOM   1464  HE  ARG A  99       2.493  31.689  -3.680  1.00  0.93           H  
ATOM   1465 1HH1 ARG A  99       0.997  28.839  -2.244  1.00  0.93           H  
ATOM   1466 2HH1 ARG A  99      -0.647  29.431  -2.447  1.00  0.93           H  
ATOM   1467 1HH2 ARG A  99       0.332  32.414  -3.997  1.00  0.93           H  
ATOM   1468 2HH2 ARG A  99      -1.009  31.419  -3.467  1.00  0.93           H  
ATOM   1469  N   ARG A 100       4.905  29.351  -7.910  1.00  0.99           N  
ATOM   1470  CA  ARG A 100       5.839  29.437  -9.011  1.00  0.99           C  
ATOM   1471  C   ARG A 100       5.433  30.618  -9.912  1.00  0.99           C  
ATOM   1472  O   ARG A 100       6.263  31.439 -10.307  1.00  0.99           O  
ATOM   1473  CB  ARG A 100       5.779  28.131  -9.790  1.00  0.99           C  
ATOM   1474  CG  ARG A 100       6.332  26.899  -9.048  1.00  0.99           C  
ATOM   1475  CD  ARG A 100       6.141  25.667  -9.861  1.00  0.99           C  
ATOM   1476  NE  ARG A 100       6.539  24.455  -9.170  1.00  0.99           N  
ATOM   1477  CZ  ARG A 100       7.782  23.984  -9.144  1.00  0.99           C  
ATOM   1478  NH1 ARG A 100       8.742  24.655  -9.745  1.00  0.99           N  
ATOM   1479  NH2 ARG A 100       8.051  22.864  -8.523  1.00  0.99           N  
ATOM   1480  H   ARG A 100       4.314  28.525  -7.803  1.00  0.99           H  
ATOM   1481  HA  ARG A 100       6.846  29.594  -8.629  1.00  0.99           H  
ATOM   1482 1HB  ARG A 100       4.750  27.913 -10.056  1.00  0.99           H  
ATOM   1483 2HB  ARG A 100       6.339  28.239 -10.717  1.00  0.99           H  
ATOM   1484 1HG  ARG A 100       7.399  27.038  -8.849  1.00  0.99           H  
ATOM   1485 2HG  ARG A 100       5.797  26.774  -8.101  1.00  0.99           H  
ATOM   1486 1HD  ARG A 100       5.092  25.568 -10.119  1.00  0.99           H  
ATOM   1487 2HD  ARG A 100       6.728  25.743 -10.774  1.00  0.99           H  
ATOM   1488  HE  ARG A 100       5.816  23.941  -8.637  1.00  0.99           H  
ATOM   1489 1HH1 ARG A 100       8.527  25.521 -10.220  1.00  0.99           H  
ATOM   1490 2HH1 ARG A 100       9.687  24.310  -9.723  1.00  0.99           H  
ATOM   1491 1HH2 ARG A 100       7.291  22.315  -8.079  1.00  0.99           H  
ATOM   1492 2HH2 ARG A 100       8.999  22.538  -8.492  1.00  0.99           H  
ATOM   1493  N   ALA A 101       4.122  30.721 -10.185  1.00  1.03           N  
ATOM   1494  CA  ALA A 101       3.531  31.762 -11.024  1.00  1.03           C  
ATOM   1495  C   ALA A 101       3.598  33.175 -10.462  1.00  1.03           C  
ATOM   1496  O   ALA A 101       3.812  34.123 -11.221  1.00  1.03           O  
ATOM   1497  CB  ALA A 101       2.068  31.455 -11.277  1.00  1.03           C  
ATOM   1498  H   ALA A 101       3.492  30.009  -9.827  1.00  1.03           H  
ATOM   1499  HA  ALA A 101       4.067  31.753 -11.972  1.00  1.03           H  
ATOM   1500 1HB  ALA A 101       1.648  32.207 -11.942  1.00  1.03           H  
ATOM   1501 2HB  ALA A 101       1.971  30.469 -11.728  1.00  1.03           H  
ATOM   1502 3HB  ALA A 101       1.538  31.475 -10.334  1.00  1.03           H  
ATOM   1503  N   TYR A 102       3.401  33.336  -9.148  1.00  1.03           N  
ATOM   1504  CA  TYR A 102       3.317  34.685  -8.608  1.00  1.03           C  
ATOM   1505  C   TYR A 102       4.502  35.131  -7.760  1.00  1.03           C  
ATOM   1506  O   TYR A 102       4.755  36.332  -7.656  1.00  1.03           O  
ATOM   1507  CB  TYR A 102       2.015  34.829  -7.825  1.00  1.03           C  
ATOM   1508  CG  TYR A 102       0.803  34.529  -8.699  1.00  1.03           C  
ATOM   1509  CD1 TYR A 102      -0.057  33.502  -8.364  1.00  1.03           C  
ATOM   1510  CD2 TYR A 102       0.596  35.242  -9.868  1.00  1.03           C  
ATOM   1511  CE1 TYR A 102      -1.123  33.192  -9.169  1.00  1.03           C  
ATOM   1512  CE2 TYR A 102      -0.476  34.930 -10.683  1.00  1.03           C  
ATOM   1513  CZ  TYR A 102      -1.333  33.905 -10.332  1.00  1.03           C  
ATOM   1514  OH  TYR A 102      -2.402  33.588 -11.139  1.00  1.03           O  
ATOM   1515  H   TYR A 102       3.214  32.540  -8.542  1.00  1.03           H  
ATOM   1516  HA  TYR A 102       3.263  35.374  -9.448  1.00  1.03           H  
ATOM   1517 1HB  TYR A 102       2.015  34.137  -6.978  1.00  1.03           H  
ATOM   1518 2HB  TYR A 102       1.924  35.840  -7.434  1.00  1.03           H  
ATOM   1519  HD1 TYR A 102       0.107  32.940  -7.453  1.00  1.03           H  
ATOM   1520  HD2 TYR A 102       1.281  36.043 -10.147  1.00  1.03           H  
ATOM   1521  HE1 TYR A 102      -1.795  32.382  -8.888  1.00  1.03           H  
ATOM   1522  HE2 TYR A 102      -0.640  35.489 -11.604  1.00  1.03           H  
ATOM   1523  HH  TYR A 102      -2.898  32.866 -10.741  1.00  1.03           H  
ATOM   1524  N   TYR A 103       5.237  34.203  -7.143  1.00  1.01           N  
ATOM   1525  CA  TYR A 103       6.374  34.612  -6.328  1.00  1.01           C  
ATOM   1526  C   TYR A 103       7.676  34.379  -7.086  1.00  1.01           C  
ATOM   1527  O   TYR A 103       8.751  34.782  -6.641  1.00  1.01           O  
ATOM   1528  CB  TYR A 103       6.395  33.875  -4.992  1.00  1.01           C  
ATOM   1529  CG  TYR A 103       5.230  34.187  -4.099  1.00  1.01           C  
ATOM   1530  CD1 TYR A 103       4.822  33.257  -3.174  1.00  1.01           C  
ATOM   1531  CD2 TYR A 103       4.563  35.400  -4.209  1.00  1.01           C  
ATOM   1532  CE1 TYR A 103       3.752  33.533  -2.343  1.00  1.01           C  
ATOM   1533  CE2 TYR A 103       3.491  35.674  -3.387  1.00  1.01           C  
ATOM   1534  CZ  TYR A 103       3.085  34.744  -2.454  1.00  1.01           C  
ATOM   1535  OH  TYR A 103       2.018  35.015  -1.627  1.00  1.01           O  
ATOM   1536  H   TYR A 103       5.038  33.210  -7.219  1.00  1.01           H  
ATOM   1537  HA  TYR A 103       6.300  35.680  -6.126  1.00  1.01           H  
ATOM   1538 1HB  TYR A 103       6.386  32.808  -5.176  1.00  1.01           H  
ATOM   1539 2HB  TYR A 103       7.314  34.107  -4.457  1.00  1.01           H  
ATOM   1540  HD1 TYR A 103       5.356  32.308  -3.096  1.00  1.01           H  
ATOM   1541  HD2 TYR A 103       4.885  36.138  -4.945  1.00  1.01           H  
ATOM   1542  HE1 TYR A 103       3.433  32.800  -1.602  1.00  1.01           H  
ATOM   1543  HE2 TYR A 103       2.968  36.628  -3.473  1.00  1.01           H  
ATOM   1544  HH  TYR A 103       1.684  35.895  -1.814  1.00  1.01           H  
ATOM   1545  N   GLY A 104       7.571  33.728  -8.244  1.00  0.97           N  
ATOM   1546  CA  GLY A 104       8.729  33.421  -9.069  1.00  0.97           C  
ATOM   1547  C   GLY A 104       9.592  32.311  -8.480  1.00  0.97           C  
ATOM   1548  O   GLY A 104      10.806  32.293  -8.687  1.00  0.97           O  
ATOM   1549  H   GLY A 104       6.657  33.426  -8.559  1.00  0.97           H  
ATOM   1550 1HA  GLY A 104       8.384  33.120 -10.059  1.00  0.97           H  
ATOM   1551 2HA  GLY A 104       9.328  34.321  -9.201  1.00  0.97           H  
ATOM   1552  N   GLU A 105       8.988  31.406  -7.712  1.00  0.90           N  
ATOM   1553  CA  GLU A 105       9.785  30.361  -7.077  1.00  0.90           C  
ATOM   1554  C   GLU A 105      10.528  29.478  -8.073  1.00  0.90           C  
ATOM   1555  O   GLU A 105       9.989  29.076  -9.108  1.00  0.90           O  
ATOM   1556  CB  GLU A 105       8.933  29.537  -6.123  1.00  0.90           C  
ATOM   1557  CG  GLU A 105       8.544  30.348  -4.915  1.00  0.90           C  
ATOM   1558  CD  GLU A 105       7.798  29.609  -3.905  1.00  0.90           C  
ATOM   1559  OE1 GLU A 105       7.477  28.482  -4.129  1.00  0.90           O  
ATOM   1560  OE2 GLU A 105       7.535  30.169  -2.862  1.00  0.90           O  
ATOM   1561  H   GLU A 105       7.975  31.449  -7.574  1.00  0.90           H  
ATOM   1562  HA  GLU A 105      10.536  30.855  -6.466  1.00  0.90           H  
ATOM   1563 1HB  GLU A 105       8.029  29.193  -6.619  1.00  0.90           H  
ATOM   1564 2HB  GLU A 105       9.492  28.659  -5.790  1.00  0.90           H  
ATOM   1565 1HG  GLU A 105       9.447  30.752  -4.460  1.00  0.90           H  
ATOM   1566 2HG  GLU A 105       7.948  31.181  -5.261  1.00  0.90           H  
ATOM   1567  N   THR A 106      11.782  29.192  -7.729  1.00  0.83           N  
ATOM   1568  CA  THR A 106      12.703  28.405  -8.532  1.00  0.83           C  
ATOM   1569  C   THR A 106      12.994  27.053  -7.924  1.00  0.83           C  
ATOM   1570  O   THR A 106      12.627  26.777  -6.781  1.00  0.83           O  
ATOM   1571  CB  THR A 106      14.050  29.140  -8.685  1.00  0.83           C  
ATOM   1572  OG1 THR A 106      14.745  29.199  -7.398  1.00  0.83           O  
ATOM   1573  CG2 THR A 106      13.796  30.555  -9.156  1.00  0.83           C  
ATOM   1574  H   THR A 106      12.117  29.574  -6.860  1.00  0.83           H  
ATOM   1575  HA  THR A 106      12.261  28.252  -9.518  1.00  0.83           H  
ATOM   1576  HB  THR A 106      14.676  28.623  -9.410  1.00  0.83           H  
ATOM   1577  HG1 THR A 106      15.522  29.772  -7.489  1.00  0.83           H  
ATOM   1578 1HG2 THR A 106      14.743  31.081  -9.265  1.00  0.83           H  
ATOM   1579 2HG2 THR A 106      13.279  30.533 -10.115  1.00  0.83           H  
ATOM   1580 3HG2 THR A 106      13.177  31.078  -8.428  1.00  0.83           H  
ATOM   1581  N   VAL A 107      13.736  26.241  -8.671  1.00  0.77           N  
ATOM   1582  CA  VAL A 107      14.129  24.921  -8.212  1.00  0.77           C  
ATOM   1583  C   VAL A 107      14.940  25.019  -6.925  1.00  0.77           C  
ATOM   1584  O   VAL A 107      14.643  24.325  -5.954  1.00  0.77           O  
ATOM   1585  CB  VAL A 107      14.982  24.252  -9.318  1.00  0.77           C  
ATOM   1586  CG1 VAL A 107      15.621  22.970  -8.839  1.00  0.77           C  
ATOM   1587  CG2 VAL A 107      14.099  23.955 -10.531  1.00  0.77           C  
ATOM   1588  H   VAL A 107      14.011  26.542  -9.594  1.00  0.77           H  
ATOM   1589  HA  VAL A 107      13.231  24.329  -8.028  1.00  0.77           H  
ATOM   1590  HB  VAL A 107      15.784  24.931  -9.597  1.00  0.77           H  
ATOM   1591 1HG1 VAL A 107      16.222  22.540  -9.643  1.00  0.77           H  
ATOM   1592 2HG1 VAL A 107      16.257  23.165  -7.976  1.00  0.77           H  
ATOM   1593 3HG1 VAL A 107      14.863  22.285  -8.584  1.00  0.77           H  
ATOM   1594 1HG2 VAL A 107      14.703  23.498 -11.319  1.00  0.77           H  
ATOM   1595 2HG2 VAL A 107      13.308  23.264 -10.239  1.00  0.77           H  
ATOM   1596 3HG2 VAL A 107      13.658  24.879 -10.901  1.00  0.77           H  
ATOM   1597  N   ALA A 108      15.927  25.921  -6.901  1.00  0.72           N  
ATOM   1598  CA  ALA A 108      16.760  26.112  -5.714  1.00  0.72           C  
ATOM   1599  C   ALA A 108      15.946  26.582  -4.509  1.00  0.72           C  
ATOM   1600  O   ALA A 108      16.159  26.129  -3.380  1.00  0.72           O  
ATOM   1601  CB  ALA A 108      17.850  27.123  -6.009  1.00  0.72           C  
ATOM   1602  H   ALA A 108      16.104  26.473  -7.725  1.00  0.72           H  
ATOM   1603  HA  ALA A 108      17.216  25.154  -5.463  1.00  0.72           H  
ATOM   1604 1HB  ALA A 108      18.483  27.237  -5.129  1.00  0.72           H  
ATOM   1605 2HB  ALA A 108      18.449  26.774  -6.848  1.00  0.72           H  
ATOM   1606 3HB  ALA A 108      17.396  28.081  -6.257  1.00  0.72           H  
ATOM   1607  N   ILE A 109      14.973  27.465  -4.726  1.00  0.68           N  
ATOM   1608  CA  ILE A 109      14.179  27.904  -3.582  1.00  0.68           C  
ATOM   1609  C   ILE A 109      13.407  26.742  -2.999  1.00  0.68           C  
ATOM   1610  O   ILE A 109      13.364  26.546  -1.779  1.00  0.68           O  
ATOM   1611  CB  ILE A 109      13.209  29.028  -3.952  1.00  0.68           C  
ATOM   1612  CG1 ILE A 109      13.994  30.305  -4.282  1.00  0.68           C  
ATOM   1613  CG2 ILE A 109      12.207  29.249  -2.826  1.00  0.68           C  
ATOM   1614  CD1 ILE A 109      13.169  31.393  -4.941  1.00  0.68           C  
ATOM   1615  H   ILE A 109      14.795  27.846  -5.663  1.00  0.68           H  
ATOM   1616  HA  ILE A 109      14.858  28.278  -2.814  1.00  0.68           H  
ATOM   1617  HB  ILE A 109      12.666  28.740  -4.855  1.00  0.68           H  
ATOM   1618 1HG1 ILE A 109      14.403  30.703  -3.352  1.00  0.68           H  
ATOM   1619 2HG1 ILE A 109      14.822  30.050  -4.940  1.00  0.68           H  
ATOM   1620 1HG2 ILE A 109      11.509  30.035  -3.111  1.00  0.68           H  
ATOM   1621 2HG2 ILE A 109      11.657  28.324  -2.648  1.00  0.68           H  
ATOM   1622 3HG2 ILE A 109      12.737  29.542  -1.919  1.00  0.68           H  
ATOM   1623 1HD1 ILE A 109      13.800  32.261  -5.129  1.00  0.68           H  
ATOM   1624 2HD1 ILE A 109      12.780  31.036  -5.874  1.00  0.68           H  
ATOM   1625 3HD1 ILE A 109      12.344  31.679  -4.288  1.00  0.68           H  
ATOM   1626  N   LEU A 110      12.791  25.963  -3.875  1.00  0.65           N  
ATOM   1627  CA  LEU A 110      12.020  24.833  -3.424  1.00  0.65           C  
ATOM   1628  C   LEU A 110      12.897  23.785  -2.756  1.00  0.65           C  
ATOM   1629  O   LEU A 110      12.485  23.201  -1.756  1.00  0.65           O  
ATOM   1630  CB  LEU A 110      11.216  24.295  -4.586  1.00  0.65           C  
ATOM   1631  CG  LEU A 110      10.129  25.264  -5.009  1.00  0.65           C  
ATOM   1632  CD1 LEU A 110       9.473  24.789  -6.253  1.00  0.65           C  
ATOM   1633  CD2 LEU A 110       9.148  25.403  -3.860  1.00  0.65           C  
ATOM   1634  H   LEU A 110      12.855  26.166  -4.875  1.00  0.65           H  
ATOM   1635  HA  LEU A 110      11.311  25.191  -2.682  1.00  0.65           H  
ATOM   1636 1HB  LEU A 110      11.885  24.126  -5.435  1.00  0.65           H  
ATOM   1637 2HB  LEU A 110      10.762  23.359  -4.293  1.00  0.65           H  
ATOM   1638  HG  LEU A 110      10.575  26.241  -5.222  1.00  0.65           H  
ATOM   1639 1HD1 LEU A 110       8.700  25.502  -6.551  1.00  0.65           H  
ATOM   1640 2HD1 LEU A 110      10.224  24.713  -7.041  1.00  0.65           H  
ATOM   1641 3HD1 LEU A 110       9.029  23.824  -6.075  1.00  0.65           H  
ATOM   1642 1HD2 LEU A 110       8.367  26.117  -4.128  1.00  0.65           H  
ATOM   1643 2HD2 LEU A 110       8.703  24.436  -3.637  1.00  0.65           H  
ATOM   1644 3HD2 LEU A 110       9.676  25.764  -2.993  1.00  0.65           H  
ATOM   1645  N   GLU A 111      14.123  23.582  -3.247  1.00  0.63           N  
ATOM   1646  CA  GLU A 111      15.026  22.625  -2.611  1.00  0.63           C  
ATOM   1647  C   GLU A 111      15.223  23.005  -1.150  1.00  0.63           C  
ATOM   1648  O   GLU A 111      15.118  22.164  -0.246  1.00  0.63           O  
ATOM   1649  CB  GLU A 111      16.389  22.615  -3.325  1.00  0.63           C  
ATOM   1650  CG  GLU A 111      17.432  21.650  -2.759  1.00  0.63           C  
ATOM   1651  CD  GLU A 111      18.782  21.705  -3.484  1.00  0.63           C  
ATOM   1652  OE1 GLU A 111      18.922  22.435  -4.435  1.00  0.63           O  
ATOM   1653  OE2 GLU A 111      19.677  21.009  -3.057  1.00  0.63           O  
ATOM   1654  H   GLU A 111      14.421  24.070  -4.091  1.00  0.63           H  
ATOM   1655  HA  GLU A 111      14.576  21.636  -2.653  1.00  0.63           H  
ATOM   1656 1HB  GLU A 111      16.239  22.367  -4.376  1.00  0.63           H  
ATOM   1657 2HB  GLU A 111      16.818  23.614  -3.289  1.00  0.63           H  
ATOM   1658 1HG  GLU A 111      17.585  21.892  -1.720  1.00  0.63           H  
ATOM   1659 2HG  GLU A 111      17.038  20.635  -2.813  1.00  0.63           H  
ATOM   1660  N   GLU A 112      15.477  24.293  -0.907  1.00  0.61           N  
ATOM   1661  CA  GLU A 112      15.686  24.747   0.457  1.00  0.61           C  
ATOM   1662  C   GLU A 112      14.402  24.628   1.296  1.00  0.61           C  
ATOM   1663  O   GLU A 112      14.461  24.226   2.464  1.00  0.61           O  
ATOM   1664  CB  GLU A 112      16.215  26.185   0.457  1.00  0.61           C  
ATOM   1665  CG  GLU A 112      17.665  26.368  -0.080  1.00  0.61           C  
ATOM   1666  CD  GLU A 112      18.742  25.668   0.752  1.00  0.61           C  
ATOM   1667  OE1 GLU A 112      18.768  25.843   1.942  1.00  0.61           O  
ATOM   1668  OE2 GLU A 112      19.551  24.962   0.180  1.00  0.61           O  
ATOM   1669  H   GLU A 112      15.553  24.949  -1.690  1.00  0.61           H  
ATOM   1670  HA  GLU A 112      16.440  24.112   0.913  1.00  0.61           H  
ATOM   1671 1HB  GLU A 112      15.561  26.802  -0.164  1.00  0.61           H  
ATOM   1672 2HB  GLU A 112      16.173  26.589   1.470  1.00  0.61           H  
ATOM   1673 1HG  GLU A 112      17.701  25.976  -1.099  1.00  0.61           H  
ATOM   1674 2HG  GLU A 112      17.883  27.434  -0.126  1.00  0.61           H  
ATOM   1675  N   LYS A 113      13.229  24.904   0.700  1.00  0.59           N  
ATOM   1676  CA  LYS A 113      11.986  24.773   1.466  1.00  0.59           C  
ATOM   1677  C   LYS A 113      11.701  23.325   1.843  1.00  0.59           C  
ATOM   1678  O   LYS A 113      11.267  23.040   2.963  1.00  0.59           O  
ATOM   1679  CB  LYS A 113      10.776  25.330   0.718  1.00  0.59           C  
ATOM   1680  CG  LYS A 113      10.722  26.820   0.607  1.00  0.59           C  
ATOM   1681  CD  LYS A 113       9.475  27.310  -0.077  1.00  0.59           C  
ATOM   1682  CE  LYS A 113       9.458  28.826  -0.111  1.00  0.59           C  
ATOM   1683  NZ  LYS A 113       8.229  29.350  -0.706  1.00  0.59           N  
ATOM   1684  H   LYS A 113      13.216  25.245  -0.264  1.00  0.59           H  
ATOM   1685  HA  LYS A 113      12.096  25.341   2.391  1.00  0.59           H  
ATOM   1686 1HB  LYS A 113      10.746  24.908  -0.287  1.00  0.59           H  
ATOM   1687 2HB  LYS A 113       9.881  25.016   1.231  1.00  0.59           H  
ATOM   1688 1HG  LYS A 113      10.694  27.216   1.601  1.00  0.59           H  
ATOM   1689 2HG  LYS A 113      11.605  27.193   0.091  1.00  0.59           H  
ATOM   1690 1HD  LYS A 113       9.423  26.936  -1.086  1.00  0.59           H  
ATOM   1691 2HD  LYS A 113       8.597  26.970   0.474  1.00  0.59           H  
ATOM   1692 1HE  LYS A 113       9.544  29.204   0.897  1.00  0.59           H  
ATOM   1693 2HE  LYS A 113      10.302  29.177  -0.686  1.00  0.59           H  
ATOM   1694 1HZ  LYS A 113       8.242  30.359  -0.725  1.00  0.59           H  
ATOM   1695 2HZ  LYS A 113       8.116  29.027  -1.675  1.00  0.59           H  
ATOM   1696 3HZ  LYS A 113       7.434  29.043  -0.173  1.00  0.59           H  
ATOM   1697  N   VAL A 114      11.985  22.398   0.931  1.00  0.58           N  
ATOM   1698  CA  VAL A 114      11.768  20.989   1.209  1.00  0.58           C  
ATOM   1699  C   VAL A 114      12.687  20.523   2.325  1.00  0.58           C  
ATOM   1700  O   VAL A 114      12.235  19.882   3.276  1.00  0.58           O  
ATOM   1701  CB  VAL A 114      11.989  20.137  -0.057  1.00  0.58           C  
ATOM   1702  CG1 VAL A 114      11.973  18.682   0.298  1.00  0.58           C  
ATOM   1703  CG2 VAL A 114      10.866  20.401  -1.080  1.00  0.58           C  
ATOM   1704  H   VAL A 114      12.338  22.682   0.017  1.00  0.58           H  
ATOM   1705  HA  VAL A 114      10.738  20.854   1.533  1.00  0.58           H  
ATOM   1706  HB  VAL A 114      12.962  20.392  -0.493  1.00  0.58           H  
ATOM   1707 1HG1 VAL A 114      12.134  18.109  -0.595  1.00  0.58           H  
ATOM   1708 2HG1 VAL A 114      12.766  18.481   1.011  1.00  0.58           H  
ATOM   1709 3HG1 VAL A 114      11.019  18.419   0.729  1.00  0.58           H  
ATOM   1710 1HG2 VAL A 114      11.032  19.811  -1.970  1.00  0.58           H  
ATOM   1711 2HG2 VAL A 114       9.919  20.124  -0.644  1.00  0.58           H  
ATOM   1712 3HG2 VAL A 114      10.850  21.450  -1.349  1.00  0.58           H  
ATOM   1713  N   LYS A 115      13.974  20.882   2.260  1.00  0.58           N  
ATOM   1714  CA  LYS A 115      14.880  20.467   3.325  1.00  0.58           C  
ATOM   1715  C   LYS A 115      14.460  21.036   4.677  1.00  0.58           C  
ATOM   1716  O   LYS A 115      14.489  20.328   5.688  1.00  0.58           O  
ATOM   1717  CB  LYS A 115      16.310  20.912   3.026  1.00  0.58           C  
ATOM   1718  CG  LYS A 115      17.011  20.152   1.920  1.00  0.58           C  
ATOM   1719  CD  LYS A 115      18.480  20.536   1.857  1.00  0.58           C  
ATOM   1720  CE  LYS A 115      18.635  21.973   1.393  1.00  0.58           C  
ATOM   1721  NZ  LYS A 115      20.060  22.371   1.197  1.00  0.58           N  
ATOM   1722  H   LYS A 115      14.324  21.421   1.464  1.00  0.58           H  
ATOM   1723  HA  LYS A 115      14.855  19.380   3.392  1.00  0.58           H  
ATOM   1724 1HB  LYS A 115      16.296  21.969   2.735  1.00  0.58           H  
ATOM   1725 2HB  LYS A 115      16.912  20.832   3.929  1.00  0.58           H  
ATOM   1726 1HG  LYS A 115      16.941  19.093   2.130  1.00  0.58           H  
ATOM   1727 2HG  LYS A 115      16.533  20.358   0.961  1.00  0.58           H  
ATOM   1728 1HD  LYS A 115      18.934  20.425   2.842  1.00  0.58           H  
ATOM   1729 2HD  LYS A 115      18.997  19.881   1.156  1.00  0.58           H  
ATOM   1730 1HE  LYS A 115      18.107  22.097   0.459  1.00  0.58           H  
ATOM   1731 2HE  LYS A 115      18.187  22.637   2.134  1.00  0.58           H  
ATOM   1732 1HZ  LYS A 115      20.050  23.353   0.878  1.00  0.58           H  
ATOM   1733 2HZ  LYS A 115      20.568  22.295   2.060  1.00  0.58           H  
ATOM   1734 3HZ  LYS A 115      20.489  21.793   0.495  1.00  0.58           H  
ATOM   1735  N   LEU A 116      14.030  22.299   4.693  1.00  0.57           N  
ATOM   1736  CA  LEU A 116      13.610  22.936   5.930  1.00  0.57           C  
ATOM   1737  C   LEU A 116      12.369  22.231   6.496  1.00  0.57           C  
ATOM   1738  O   LEU A 116      12.304  21.917   7.693  1.00  0.57           O  
ATOM   1739  CB  LEU A 116      13.317  24.423   5.686  1.00  0.57           C  
ATOM   1740  CG  LEU A 116      12.860  25.208   6.916  1.00  0.57           C  
ATOM   1741  CD1 LEU A 116      13.964  25.239   7.965  1.00  0.57           C  
ATOM   1742  CD2 LEU A 116      12.425  26.609   6.523  1.00  0.57           C  
ATOM   1743  H   LEU A 116      14.027  22.851   3.833  1.00  0.57           H  
ATOM   1744  HA  LEU A 116      14.417  22.852   6.654  1.00  0.57           H  
ATOM   1745 1HB  LEU A 116      14.212  24.900   5.287  1.00  0.57           H  
ATOM   1746 2HB  LEU A 116      12.531  24.499   4.930  1.00  0.57           H  
ATOM   1747  HG  LEU A 116      12.054  24.695   7.333  1.00  0.57           H  
ATOM   1748 1HD1 LEU A 116      13.607  25.768   8.852  1.00  0.57           H  
ATOM   1749 2HD1 LEU A 116      14.240  24.220   8.237  1.00  0.57           H  
ATOM   1750 3HD1 LEU A 116      14.833  25.755   7.558  1.00  0.57           H  
ATOM   1751 1HD2 LEU A 116      12.079  27.142   7.403  1.00  0.57           H  
ATOM   1752 2HD2 LEU A 116      13.269  27.135   6.086  1.00  0.57           H  
ATOM   1753 3HD2 LEU A 116      11.620  26.551   5.791  1.00  0.57           H  
ATOM   1754  N   ALA A 117      11.373  21.983   5.640  1.00  0.57           N  
ATOM   1755  CA  ALA A 117      10.156  21.334   6.094  1.00  0.57           C  
ATOM   1756  C   ALA A 117      10.458  19.960   6.683  1.00  0.57           C  
ATOM   1757  O   ALA A 117       9.971  19.617   7.769  1.00  0.57           O  
ATOM   1758  CB  ALA A 117       9.196  21.197   4.924  1.00  0.57           C  
ATOM   1759  H   ALA A 117      11.455  22.260   4.661  1.00  0.57           H  
ATOM   1760  HA  ALA A 117       9.706  21.945   6.867  1.00  0.57           H  
ATOM   1761 1HB  ALA A 117       8.279  20.726   5.252  1.00  0.57           H  
ATOM   1762 2HB  ALA A 117       8.977  22.187   4.518  1.00  0.57           H  
ATOM   1763 3HB  ALA A 117       9.661  20.583   4.148  1.00  0.57           H  
ATOM   1764  N   LEU A 118      11.334  19.203   6.018  1.00  0.57           N  
ATOM   1765  CA  LEU A 118      11.685  17.872   6.492  1.00  0.57           C  
ATOM   1766  C   LEU A 118      12.431  17.937   7.826  1.00  0.57           C  
ATOM   1767  O   LEU A 118      12.168  17.147   8.741  1.00  0.57           O  
ATOM   1768  CB  LEU A 118      12.530  17.166   5.422  1.00  0.57           C  
ATOM   1769  CG  LEU A 118      11.766  16.783   4.110  1.00  0.57           C  
ATOM   1770  CD1 LEU A 118      12.748  16.302   3.065  1.00  0.57           C  
ATOM   1771  CD2 LEU A 118      10.774  15.695   4.416  1.00  0.57           C  
ATOM   1772  H   LEU A 118      11.730  19.535   5.137  1.00  0.57           H  
ATOM   1773  HA  LEU A 118      10.763  17.309   6.637  1.00  0.57           H  
ATOM   1774 1HB  LEU A 118      13.351  17.830   5.144  1.00  0.57           H  
ATOM   1775 2HB  LEU A 118      12.950  16.255   5.847  1.00  0.57           H  
ATOM   1776  HG  LEU A 118      11.243  17.653   3.722  1.00  0.57           H  
ATOM   1777 1HD1 LEU A 118      12.212  16.035   2.159  1.00  0.57           H  
ATOM   1778 2HD1 LEU A 118      13.464  17.092   2.845  1.00  0.57           H  
ATOM   1779 3HD1 LEU A 118      13.262  15.445   3.438  1.00  0.57           H  
ATOM   1780 1HD2 LEU A 118      10.240  15.417   3.505  1.00  0.57           H  
ATOM   1781 2HD2 LEU A 118      11.310  14.836   4.801  1.00  0.57           H  
ATOM   1782 3HD2 LEU A 118      10.061  16.045   5.166  1.00  0.57           H  
ATOM   1783  N   ALA A 119      13.314  18.934   7.969  1.00  0.56           N  
ATOM   1784  CA  ALA A 119      14.105  19.139   9.183  1.00  0.56           C  
ATOM   1785  C   ALA A 119      13.212  19.353  10.393  1.00  0.56           C  
ATOM   1786  O   ALA A 119      13.547  18.951  11.509  1.00  0.56           O  
ATOM   1787  CB  ALA A 119      15.026  20.339   9.024  1.00  0.56           C  
ATOM   1788  H   ALA A 119      13.491  19.558   7.181  1.00  0.56           H  
ATOM   1789  HA  ALA A 119      14.702  18.244   9.350  1.00  0.56           H  
ATOM   1790 1HB  ALA A 119      15.621  20.462   9.926  1.00  0.56           H  
ATOM   1791 2HB  ALA A 119      15.682  20.181   8.168  1.00  0.56           H  
ATOM   1792 3HB  ALA A 119      14.430  21.231   8.860  1.00  0.56           H  
ATOM   1793  N   ASN A 120      12.056  19.967  10.158  1.00  0.57           N  
ATOM   1794  CA  ASN A 120      11.110  20.285  11.210  1.00  0.57           C  
ATOM   1795  C   ASN A 120       9.990  19.266  11.395  1.00  0.57           C  
ATOM   1796  O   ASN A 120       9.023  19.529  12.114  1.00  0.57           O  
ATOM   1797  CB  ASN A 120      10.561  21.655  10.950  1.00  0.57           C  
ATOM   1798  CG  ASN A 120      11.584  22.661  11.212  1.00  0.57           C  
ATOM   1799  OD1 ASN A 120      11.797  22.999  12.375  1.00  0.57           O  
ATOM   1800  ND2 ASN A 120      12.263  23.118  10.201  1.00  0.57           N  
ATOM   1801  H   ASN A 120      11.862  20.288   9.206  1.00  0.57           H  
ATOM   1802  HA  ASN A 120      11.660  20.317  12.150  1.00  0.57           H  
ATOM   1803 1HB  ASN A 120      10.243  21.727   9.904  1.00  0.57           H  
ATOM   1804 2HB  ASN A 120       9.692  21.844  11.578  1.00  0.57           H  
ATOM   1805 1HD2 ASN A 120      12.989  23.791  10.347  1.00  0.57           H  
ATOM   1806 2HD2 ASN A 120      12.080  22.760   9.264  1.00  0.57           H  
ATOM   1807  N   GLY A 121      10.122  18.090  10.780  1.00  0.57           N  
ATOM   1808  CA  GLY A 121       9.139  17.031  10.969  1.00  0.57           C  
ATOM   1809  C   GLY A 121       7.892  17.121  10.093  1.00  0.57           C  
ATOM   1810  O   GLY A 121       6.921  16.401  10.332  1.00  0.57           O  
ATOM   1811  H   GLY A 121      10.925  17.908  10.173  1.00  0.57           H  
ATOM   1812 1HA  GLY A 121       9.629  16.076  10.781  1.00  0.57           H  
ATOM   1813 2HA  GLY A 121       8.838  17.017  12.015  1.00  0.57           H  
ATOM   1814  N   LEU A 122       7.891  18.007   9.107  1.00  0.58           N  
ATOM   1815  CA  LEU A 122       6.732  18.149   8.245  1.00  0.58           C  
ATOM   1816  C   LEU A 122       6.905  17.282   7.019  1.00  0.58           C  
ATOM   1817  O   LEU A 122       8.021  17.087   6.541  1.00  0.58           O  
ATOM   1818  CB  LEU A 122       6.557  19.604   7.818  1.00  0.58           C  
ATOM   1819  CG  LEU A 122       6.318  20.607   8.918  1.00  0.58           C  
ATOM   1820  CD1 LEU A 122       6.381  21.999   8.341  1.00  0.58           C  
ATOM   1821  CD2 LEU A 122       4.938  20.355   9.518  1.00  0.58           C  
ATOM   1822  H   LEU A 122       8.712  18.580   8.915  1.00  0.58           H  
ATOM   1823  HA  LEU A 122       5.844  17.825   8.785  1.00  0.58           H  
ATOM   1824 1HB  LEU A 122       7.441  19.909   7.288  1.00  0.58           H  
ATOM   1825 2HB  LEU A 122       5.707  19.658   7.132  1.00  0.58           H  
ATOM   1826  HG  LEU A 122       7.090  20.508   9.685  1.00  0.58           H  
ATOM   1827 1HD1 LEU A 122       6.217  22.712   9.139  1.00  0.58           H  
ATOM   1828 2HD1 LEU A 122       7.360  22.162   7.906  1.00  0.58           H  
ATOM   1829 3HD1 LEU A 122       5.620  22.112   7.574  1.00  0.58           H  
ATOM   1830 1HD2 LEU A 122       4.744  21.071  10.303  1.00  0.58           H  
ATOM   1831 2HD2 LEU A 122       4.174  20.456   8.744  1.00  0.58           H  
ATOM   1832 3HD2 LEU A 122       4.898  19.346   9.933  1.00  0.58           H  
ATOM   1833  N   THR A 123       5.790  16.800   6.491  1.00  0.59           N  
ATOM   1834  CA  THR A 123       5.786  16.060   5.244  1.00  0.59           C  
ATOM   1835  C   THR A 123       5.359  17.005   4.121  1.00  0.59           C  
ATOM   1836  O   THR A 123       4.188  17.384   4.032  1.00  0.59           O  
ATOM   1837  CB  THR A 123       4.803  14.878   5.323  1.00  0.59           C  
ATOM   1838  OG1 THR A 123       5.224  13.953   6.335  1.00  0.59           O  
ATOM   1839  CG2 THR A 123       4.629  14.191   3.984  1.00  0.59           C  
ATOM   1840  H   THR A 123       4.911  16.967   6.971  1.00  0.59           H  
ATOM   1841  HA  THR A 123       6.776  15.656   5.079  1.00  0.59           H  
ATOM   1842  HB  THR A 123       3.861  15.275   5.635  1.00  0.59           H  
ATOM   1843  HG1 THR A 123       5.228  14.390   7.191  1.00  0.59           H  
ATOM   1844 1HG2 THR A 123       3.905  13.388   4.075  1.00  0.59           H  
ATOM   1845 2HG2 THR A 123       4.281  14.914   3.244  1.00  0.59           H  
ATOM   1846 3HG2 THR A 123       5.551  13.786   3.668  1.00  0.59           H  
ATOM   1847  N   PRO A 124       6.267  17.441   3.257  1.00  0.59           N  
ATOM   1848  CA  PRO A 124       5.966  18.354   2.212  1.00  0.59           C  
ATOM   1849  C   PRO A 124       5.199  17.681   1.114  1.00  0.59           C  
ATOM   1850  O   PRO A 124       5.412  16.489   0.841  1.00  0.59           O  
ATOM   1851  CB  PRO A 124       7.348  18.786   1.741  1.00  0.59           C  
ATOM   1852  CG  PRO A 124       8.206  17.630   2.029  1.00  0.59           C  
ATOM   1853  CD  PRO A 124       7.669  17.037   3.302  1.00  0.59           C  
ATOM   1854  HA  PRO A 124       5.409  19.191   2.630  1.00  0.59           H  
ATOM   1855 1HB  PRO A 124       7.311  19.045   0.670  1.00  0.59           H  
ATOM   1856 2HB  PRO A 124       7.657  19.682   2.284  1.00  0.59           H  
ATOM   1857 1HG  PRO A 124       8.110  16.949   1.204  1.00  0.59           H  
ATOM   1858 2HG  PRO A 124       9.257  17.923   2.106  1.00  0.59           H  
ATOM   1859 1HD  PRO A 124       7.784  15.961   3.235  1.00  0.59           H  
ATOM   1860 2HD  PRO A 124       8.182  17.473   4.164  1.00  0.59           H  
ATOM   1861  N   ILE A 125       4.416  18.476   0.415  1.00  0.61           N  
ATOM   1862  CA  ILE A 125       3.824  18.052  -0.821  1.00  0.61           C  
ATOM   1863  C   ILE A 125       4.502  18.862  -1.916  1.00  0.61           C  
ATOM   1864  O   ILE A 125       4.397  20.098  -1.995  1.00  0.61           O  
ATOM   1865  CB  ILE A 125       2.292  18.223  -0.845  1.00  0.61           C  
ATOM   1866  CG1 ILE A 125       1.621  17.402   0.292  1.00  0.61           C  
ATOM   1867  CG2 ILE A 125       1.796  17.773  -2.196  1.00  0.61           C  
ATOM   1868  CD1 ILE A 125       0.136  17.664   0.490  1.00  0.61           C  
ATOM   1869  H   ILE A 125       4.252  19.417   0.756  1.00  0.61           H  
ATOM   1870  HA  ILE A 125       4.047  17.005  -0.983  1.00  0.61           H  
ATOM   1871  HB  ILE A 125       2.034  19.254  -0.699  1.00  0.61           H  
ATOM   1872 1HG1 ILE A 125       1.732  16.365   0.064  1.00  0.61           H  
ATOM   1873 2HG1 ILE A 125       2.138  17.613   1.233  1.00  0.61           H  
ATOM   1874 1HG2 ILE A 125       0.738  17.895  -2.236  1.00  0.61           H  
ATOM   1875 2HG2 ILE A 125       2.264  18.374  -2.977  1.00  0.61           H  
ATOM   1876 3HG2 ILE A 125       2.053  16.722  -2.349  1.00  0.61           H  
ATOM   1877 1HD1 ILE A 125      -0.236  17.033   1.298  1.00  0.61           H  
ATOM   1878 2HD1 ILE A 125      -0.021  18.708   0.750  1.00  0.61           H  
ATOM   1879 3HD1 ILE A 125      -0.404  17.433  -0.428  1.00  0.61           H  
ATOM   1880  N   PHE A 126       5.280  18.174  -2.721  1.00  0.62           N  
ATOM   1881  CA  PHE A 126       6.039  18.834  -3.748  1.00  0.62           C  
ATOM   1882  C   PHE A 126       5.281  18.867  -5.042  1.00  0.62           C  
ATOM   1883  O   PHE A 126       5.216  17.879  -5.777  1.00  0.62           O  
ATOM   1884  CB  PHE A 126       7.396  18.189  -3.950  1.00  0.62           C  
ATOM   1885  CG  PHE A 126       8.142  18.891  -4.972  1.00  0.62           C  
ATOM   1886  CD1 PHE A 126       8.704  20.112  -4.705  1.00  0.62           C  
ATOM   1887  CD2 PHE A 126       8.264  18.348  -6.241  1.00  0.62           C  
ATOM   1888  CE1 PHE A 126       9.358  20.780  -5.683  1.00  0.62           C  
ATOM   1889  CE2 PHE A 126       8.931  19.022  -7.222  1.00  0.62           C  
ATOM   1890  CZ  PHE A 126       9.465  20.239  -6.944  1.00  0.62           C  
ATOM   1891  H   PHE A 126       5.320  17.166  -2.626  1.00  0.62           H  
ATOM   1892  HA  PHE A 126       6.212  19.864  -3.439  1.00  0.62           H  
ATOM   1893 1HB  PHE A 126       7.966  18.207  -3.020  1.00  0.62           H  
ATOM   1894 2HB  PHE A 126       7.271  17.168  -4.250  1.00  0.62           H  
ATOM   1895  HD1 PHE A 126       8.613  20.546  -3.710  1.00  0.62           H  
ATOM   1896  HD2 PHE A 126       7.816  17.383  -6.454  1.00  0.62           H  
ATOM   1897  HE1 PHE A 126       9.798  21.738  -5.479  1.00  0.62           H  
ATOM   1898  HE2 PHE A 126       9.031  18.603  -8.217  1.00  0.62           H  
ATOM   1899  HZ  PHE A 126       9.990  20.786  -7.714  1.00  0.62           H  
ATOM   1900  N   CYS A 127       4.715  20.015  -5.326  1.00  0.65           N  
ATOM   1901  CA  CYS A 127       3.916  20.147  -6.509  1.00  0.65           C  
ATOM   1902  C   CYS A 127       4.812  20.412  -7.710  1.00  0.65           C  
ATOM   1903  O   CYS A 127       5.802  21.152  -7.628  1.00  0.65           O  
ATOM   1904  CB  CYS A 127       2.896  21.247  -6.312  1.00  0.65           C  
ATOM   1905  SG  CYS A 127       1.691  20.920  -5.003  1.00  0.65           S  
ATOM   1906  H   CYS A 127       4.808  20.790  -4.689  1.00  0.65           H  
ATOM   1907  HA  CYS A 127       3.383  19.219  -6.676  1.00  0.65           H  
ATOM   1908 1HB  CYS A 127       3.408  22.083  -6.026  1.00  0.65           H  
ATOM   1909 2HB  CYS A 127       2.363  21.467  -7.243  1.00  0.65           H  
ATOM   1910  HG  CYS A 127       0.629  20.794  -5.840  1.00  0.65           H  
ATOM   1911  N   ILE A 128       4.413  19.796  -8.806  1.00  0.68           N  
ATOM   1912  CA  ILE A 128       5.004  19.831 -10.130  1.00  0.68           C  
ATOM   1913  C   ILE A 128       3.970  20.333 -11.143  1.00  0.68           C  
ATOM   1914  O   ILE A 128       2.819  19.902 -11.092  1.00  0.68           O  
ATOM   1915  CB  ILE A 128       5.421  18.398 -10.512  1.00  0.68           C  
ATOM   1916  CG1 ILE A 128       6.468  17.859  -9.541  1.00  0.68           C  
ATOM   1917  CG2 ILE A 128       5.888  18.330 -11.925  1.00  0.68           C  
ATOM   1918  CD1 ILE A 128       6.681  16.361  -9.641  1.00  0.68           C  
ATOM   1919  H   ILE A 128       3.618  19.180  -8.694  1.00  0.68           H  
ATOM   1920  HA  ILE A 128       5.864  20.494 -10.115  1.00  0.68           H  
ATOM   1921  HB  ILE A 128       4.550  17.754 -10.412  1.00  0.68           H  
ATOM   1922 1HG1 ILE A 128       7.409  18.360  -9.742  1.00  0.68           H  
ATOM   1923 2HG1 ILE A 128       6.159  18.081  -8.522  1.00  0.68           H  
ATOM   1924 1HG2 ILE A 128       6.110  17.318 -12.128  1.00  0.68           H  
ATOM   1925 2HG2 ILE A 128       5.104  18.670 -12.602  1.00  0.68           H  
ATOM   1926 3HG2 ILE A 128       6.776  18.951 -12.059  1.00  0.68           H  
ATOM   1927 1HD1 ILE A 128       7.429  16.052  -8.919  1.00  0.68           H  
ATOM   1928 2HD1 ILE A 128       5.742  15.851  -9.422  1.00  0.68           H  
ATOM   1929 3HD1 ILE A 128       7.009  16.102 -10.645  1.00  0.68           H  
ATOM   1930  N   GLY A 129       4.342  21.220 -12.058  1.00  0.71           N  
ATOM   1931  CA  GLY A 129       3.343  21.653 -13.046  1.00  0.71           C  
ATOM   1932  C   GLY A 129       3.916  22.463 -14.206  1.00  0.71           C  
ATOM   1933  O   GLY A 129       4.994  23.056 -14.124  1.00  0.71           O  
ATOM   1934  H   GLY A 129       5.304  21.555 -12.073  1.00  0.71           H  
ATOM   1935 1HA  GLY A 129       2.843  20.772 -13.450  1.00  0.71           H  
ATOM   1936 2HA  GLY A 129       2.573  22.239 -12.543  1.00  0.71           H  
ATOM   1937  N   GLU A 130       3.144  22.517 -15.289  1.00  0.75           N  
ATOM   1938  CA  GLU A 130       3.582  23.133 -16.541  1.00  0.75           C  
ATOM   1939  C   GLU A 130       2.550  24.068 -17.137  1.00  0.75           C  
ATOM   1940  O   GLU A 130       1.351  23.942 -16.868  1.00  0.75           O  
ATOM   1941  CB  GLU A 130       3.882  22.031 -17.563  1.00  0.75           C  
ATOM   1942  CG  GLU A 130       4.810  20.972 -17.081  1.00  0.75           C  
ATOM   1943  CD  GLU A 130       4.074  19.917 -16.402  1.00  0.75           C  
ATOM   1944  OE1 GLU A 130       3.043  19.513 -16.912  1.00  0.75           O  
ATOM   1945  OE2 GLU A 130       4.485  19.529 -15.353  1.00  0.75           O  
ATOM   1946  H   GLU A 130       2.252  22.053 -15.260  1.00  0.75           H  
ATOM   1947  HA  GLU A 130       4.492  23.710 -16.357  1.00  0.75           H  
ATOM   1948 1HB  GLU A 130       2.955  21.550 -17.864  1.00  0.75           H  
ATOM   1949 2HB  GLU A 130       4.323  22.474 -18.454  1.00  0.75           H  
ATOM   1950 1HG  GLU A 130       5.375  20.559 -17.910  1.00  0.75           H  
ATOM   1951 2HG  GLU A 130       5.506  21.405 -16.385  1.00  0.75           H  
ATOM   1952  N   VAL A 131       3.006  25.034 -17.925  1.00  0.79           N  
ATOM   1953  CA  VAL A 131       2.053  25.915 -18.588  1.00  0.79           C  
ATOM   1954  C   VAL A 131       1.613  25.281 -19.889  1.00  0.79           C  
ATOM   1955  O   VAL A 131       2.274  24.378 -20.409  1.00  0.79           O  
ATOM   1956  CB  VAL A 131       2.608  27.322 -18.822  1.00  0.79           C  
ATOM   1957  CG1 VAL A 131       2.970  27.939 -17.493  1.00  0.79           C  
ATOM   1958  CG2 VAL A 131       3.767  27.272 -19.727  1.00  0.79           C  
ATOM   1959  H   VAL A 131       4.019  25.104 -18.098  1.00  0.79           H  
ATOM   1960  HA  VAL A 131       1.179  26.021 -17.963  1.00  0.79           H  
ATOM   1961  HB  VAL A 131       1.833  27.940 -19.269  1.00  0.79           H  
ATOM   1962 1HG1 VAL A 131       3.346  28.950 -17.647  1.00  0.79           H  
ATOM   1963 2HG1 VAL A 131       2.088  27.973 -16.860  1.00  0.79           H  
ATOM   1964 3HG1 VAL A 131       3.743  27.332 -17.013  1.00  0.79           H  
ATOM   1965 1HG2 VAL A 131       4.153  28.277 -19.896  1.00  0.79           H  
ATOM   1966 2HG2 VAL A 131       4.518  26.673 -19.264  1.00  0.79           H  
ATOM   1967 3HG2 VAL A 131       3.476  26.840 -20.663  1.00  0.79           H  
ATOM   1968  N   LEU A 132       0.490  25.739 -20.418  1.00  0.81           N  
ATOM   1969  CA  LEU A 132      -0.015  25.132 -21.631  1.00  0.81           C  
ATOM   1970  C   LEU A 132       0.992  25.205 -22.772  1.00  0.81           C  
ATOM   1971  O   LEU A 132       1.091  24.267 -23.553  1.00  0.81           O  
ATOM   1972  CB  LEU A 132      -1.340  25.762 -22.036  1.00  0.81           C  
ATOM   1973  CG  LEU A 132      -2.044  25.042 -23.167  1.00  0.81           C  
ATOM   1974  CD1 LEU A 132      -2.337  23.596 -22.718  1.00  0.81           C  
ATOM   1975  CD2 LEU A 132      -3.321  25.770 -23.522  1.00  0.81           C  
ATOM   1976  H   LEU A 132      -0.022  26.485 -19.969  1.00  0.81           H  
ATOM   1977  HA  LEU A 132      -0.203  24.079 -21.429  1.00  0.81           H  
ATOM   1978 1HB  LEU A 132      -2.003  25.775 -21.179  1.00  0.81           H  
ATOM   1979 2HB  LEU A 132      -1.158  26.788 -22.356  1.00  0.81           H  
ATOM   1980  HG  LEU A 132      -1.395  25.010 -24.040  1.00  0.81           H  
ATOM   1981 1HD1 LEU A 132      -2.832  23.057 -23.525  1.00  0.81           H  
ATOM   1982 2HD1 LEU A 132      -1.407  23.094 -22.470  1.00  0.81           H  
ATOM   1983 3HD1 LEU A 132      -2.982  23.609 -21.842  1.00  0.81           H  
ATOM   1984 1HD2 LEU A 132      -3.817  25.243 -24.340  1.00  0.81           H  
ATOM   1985 2HD2 LEU A 132      -3.975  25.801 -22.652  1.00  0.81           H  
ATOM   1986 3HD2 LEU A 132      -3.080  26.785 -23.838  1.00  0.81           H  
ATOM   1987  N   GLU A 133       1.766  26.289 -22.862  1.00  0.82           N  
ATOM   1988  CA  GLU A 133       2.744  26.416 -23.943  1.00  0.82           C  
ATOM   1989  C   GLU A 133       3.802  25.301 -23.881  1.00  0.82           C  
ATOM   1990  O   GLU A 133       4.242  24.777 -24.907  1.00  0.82           O  
ATOM   1991  CB  GLU A 133       3.424  27.785 -23.867  1.00  0.82           C  
ATOM   1992  CG  GLU A 133       2.515  28.960 -24.206  1.00  0.82           C  
ATOM   1993  CD  GLU A 133       3.194  30.303 -24.057  1.00  0.82           C  
ATOM   1994  OE1 GLU A 133       4.301  30.342 -23.575  1.00  0.82           O  
ATOM   1995  OE2 GLU A 133       2.600  31.290 -24.428  1.00  0.82           O  
ATOM   1996  H   GLU A 133       1.661  27.031 -22.186  1.00  0.82           H  
ATOM   1997  HA  GLU A 133       2.215  26.336 -24.895  1.00  0.82           H  
ATOM   1998 1HB  GLU A 133       3.816  27.941 -22.864  1.00  0.82           H  
ATOM   1999 2HB  GLU A 133       4.271  27.807 -24.553  1.00  0.82           H  
ATOM   2000 1HG  GLU A 133       2.169  28.851 -25.234  1.00  0.82           H  
ATOM   2001 2HG  GLU A 133       1.643  28.923 -23.554  1.00  0.82           H  
ATOM   2002  N   GLU A 134       4.204  24.929 -22.667  1.00  0.81           N  
ATOM   2003  CA  GLU A 134       5.178  23.864 -22.453  1.00  0.81           C  
ATOM   2004  C   GLU A 134       4.586  22.535 -22.917  1.00  0.81           C  
ATOM   2005  O   GLU A 134       5.273  21.683 -23.497  1.00  0.81           O  
ATOM   2006  CB  GLU A 134       5.612  23.840 -20.981  1.00  0.81           C  
ATOM   2007  CG  GLU A 134       6.496  25.041 -20.587  1.00  0.81           C  
ATOM   2008  CD  GLU A 134       6.780  25.195 -19.083  1.00  0.81           C  
ATOM   2009  OE1 GLU A 134       5.922  24.908 -18.265  1.00  0.81           O  
ATOM   2010  OE2 GLU A 134       7.871  25.604 -18.764  1.00  0.81           O  
ATOM   2011  H   GLU A 134       3.795  25.382 -21.863  1.00  0.81           H  
ATOM   2012  HA  GLU A 134       6.058  24.072 -23.061  1.00  0.81           H  
ATOM   2013 1HB  GLU A 134       4.736  23.850 -20.345  1.00  0.81           H  
ATOM   2014 2HB  GLU A 134       6.160  22.919 -20.774  1.00  0.81           H  
ATOM   2015 1HG  GLU A 134       7.452  24.923 -21.097  1.00  0.81           H  
ATOM   2016 2HG  GLU A 134       6.038  25.948 -20.969  1.00  0.81           H  
ATOM   2017  N   ARG A 135       3.276  22.379 -22.724  1.00  0.79           N  
ATOM   2018  CA  ARG A 135       2.610  21.160 -23.161  1.00  0.79           C  
ATOM   2019  C   ARG A 135       2.466  21.148 -24.686  1.00  0.79           C  
ATOM   2020  O   ARG A 135       2.807  20.159 -25.333  1.00  0.79           O  
ATOM   2021  CB  ARG A 135       1.237  21.065 -22.511  1.00  0.79           C  
ATOM   2022  CG  ARG A 135       0.337  19.880 -22.933  1.00  0.79           C  
ATOM   2023  CD  ARG A 135       0.845  18.544 -22.493  1.00  0.79           C  
ATOM   2024  NE  ARG A 135      -0.017  17.442 -22.969  1.00  0.79           N  
ATOM   2025  CZ  ARG A 135       0.111  16.815 -24.167  1.00  0.79           C  
ATOM   2026  NH1 ARG A 135       1.065  17.155 -25.012  1.00  0.79           N  
ATOM   2027  NH2 ARG A 135      -0.727  15.850 -24.492  1.00  0.79           N  
ATOM   2028  H   ARG A 135       2.757  23.109 -22.226  1.00  0.79           H  
ATOM   2029  HA  ARG A 135       3.206  20.304 -22.854  1.00  0.79           H  
ATOM   2030 1HB  ARG A 135       1.394  21.002 -21.458  1.00  0.79           H  
ATOM   2031 2HB  ARG A 135       0.684  21.972 -22.700  1.00  0.79           H  
ATOM   2032 1HG  ARG A 135      -0.655  20.021 -22.501  1.00  0.79           H  
ATOM   2033 2HG  ARG A 135       0.254  19.870 -24.019  1.00  0.79           H  
ATOM   2034 1HD  ARG A 135       1.853  18.382 -22.876  1.00  0.79           H  
ATOM   2035 2HD  ARG A 135       0.862  18.511 -21.410  1.00  0.79           H  
ATOM   2036  HE  ARG A 135      -0.789  17.132 -22.352  1.00  0.79           H  
ATOM   2037 1HH1 ARG A 135       1.715  17.890 -24.773  1.00  0.79           H  
ATOM   2038 2HH1 ARG A 135       1.148  16.676 -25.899  1.00  0.79           H  
ATOM   2039 1HH2 ARG A 135      -1.460  15.587 -23.845  1.00  0.79           H  
ATOM   2040 2HH2 ARG A 135      -0.636  15.379 -25.379  1.00  0.79           H  
ATOM   2041  N   GLU A 136       2.061  22.271 -25.280  1.00  0.76           N  
ATOM   2042  CA  GLU A 136       1.886  22.350 -26.733  1.00  0.76           C  
ATOM   2043  C   GLU A 136       3.206  22.128 -27.473  1.00  0.76           C  
ATOM   2044  O   GLU A 136       3.241  21.520 -28.544  1.00  0.76           O  
ATOM   2045  CB  GLU A 136       1.253  23.687 -27.141  1.00  0.76           C  
ATOM   2046  CG  GLU A 136      -0.230  23.831 -26.739  1.00  0.76           C  
ATOM   2047  CD  GLU A 136      -0.857  25.162 -27.140  1.00  0.76           C  
ATOM   2048  OE1 GLU A 136      -0.153  26.018 -27.624  1.00  0.76           O  
ATOM   2049  OE2 GLU A 136      -2.047  25.310 -26.966  1.00  0.76           O  
ATOM   2050  H   GLU A 136       1.825  23.075 -24.703  1.00  0.76           H  
ATOM   2051  HA  GLU A 136       1.202  21.556 -27.032  1.00  0.76           H  
ATOM   2052 1HB  GLU A 136       1.806  24.502 -26.672  1.00  0.76           H  
ATOM   2053 2HB  GLU A 136       1.329  23.814 -28.220  1.00  0.76           H  
ATOM   2054 1HG  GLU A 136      -0.795  23.027 -27.206  1.00  0.76           H  
ATOM   2055 2HG  GLU A 136      -0.306  23.703 -25.665  1.00  0.76           H  
ATOM   2056  N   ALA A 137       4.299  22.592 -26.870  1.00  0.73           N  
ATOM   2057  CA  ALA A 137       5.646  22.464 -27.410  1.00  0.73           C  
ATOM   2058  C   ALA A 137       6.257  21.086 -27.144  1.00  0.73           C  
ATOM   2059  O   ALA A 137       7.391  20.823 -27.552  1.00  0.73           O  
ATOM   2060  CB  ALA A 137       6.544  23.522 -26.794  1.00  0.73           C  
ATOM   2061  H   ALA A 137       4.191  23.117 -26.002  1.00  0.73           H  
ATOM   2062  HA  ALA A 137       5.592  22.611 -28.488  1.00  0.73           H  
ATOM   2063 1HB  ALA A 137       7.543  23.446 -27.216  1.00  0.73           H  
ATOM   2064 2HB  ALA A 137       6.133  24.511 -26.998  1.00  0.73           H  
ATOM   2065 3HB  ALA A 137       6.587  23.365 -25.714  1.00  0.73           H  
ATOM   2066  N   ASN A 138       5.528  20.222 -26.431  1.00  0.70           N  
ATOM   2067  CA  ASN A 138       5.989  18.900 -26.026  1.00  0.70           C  
ATOM   2068  C   ASN A 138       7.287  18.937 -25.214  1.00  0.70           C  
ATOM   2069  O   ASN A 138       8.153  18.073 -25.365  1.00  0.70           O  
ATOM   2070  CB  ASN A 138       6.114  17.984 -27.233  1.00  0.70           C  
ATOM   2071  CG  ASN A 138       4.770  17.698 -27.867  1.00  0.70           C  
ATOM   2072  OD1 ASN A 138       3.804  17.361 -27.165  1.00  0.70           O  
ATOM   2073  ND2 ASN A 138       4.694  17.823 -29.170  1.00  0.70           N  
ATOM   2074  H   ASN A 138       4.586  20.474 -26.145  1.00  0.70           H  
ATOM   2075  HA  ASN A 138       5.223  18.478 -25.373  1.00  0.70           H  
ATOM   2076 1HB  ASN A 138       6.770  18.427 -27.979  1.00  0.70           H  
ATOM   2077 2HB  ASN A 138       6.564  17.042 -26.924  1.00  0.70           H  
ATOM   2078 1HD2 ASN A 138       3.828  17.647 -29.640  1.00  0.70           H  
ATOM   2079 2HD2 ASN A 138       5.500  18.098 -29.694  1.00  0.70           H  
ATOM   2080  N   LYS A 139       7.398  19.924 -24.319  1.00  0.67           N  
ATOM   2081  CA  LYS A 139       8.550  20.081 -23.437  1.00  0.67           C  
ATOM   2082  C   LYS A 139       8.166  19.704 -22.017  1.00  0.67           C  
ATOM   2083  O   LYS A 139       8.945  19.862 -21.077  1.00  0.67           O  
ATOM   2084  CB  LYS A 139       9.056  21.522 -23.482  1.00  0.67           C  
ATOM   2085  CG  LYS A 139       9.485  21.964 -24.866  1.00  0.67           C  
ATOM   2086  CD  LYS A 139      10.677  21.163 -25.341  1.00  0.67           C  
ATOM   2087  CE  LYS A 139      11.144  21.595 -26.711  1.00  0.67           C  
ATOM   2088  NZ  LYS A 139      12.324  20.795 -27.162  1.00  0.67           N  
ATOM   2089  H   LYS A 139       6.643  20.608 -24.232  1.00  0.67           H  
ATOM   2090  HA  LYS A 139       9.347  19.413 -23.766  1.00  0.67           H  
ATOM   2091 1HB  LYS A 139       8.263  22.196 -23.140  1.00  0.67           H  
ATOM   2092 2HB  LYS A 139       9.907  21.631 -22.807  1.00  0.67           H  
ATOM   2093 1HG  LYS A 139       8.670  21.810 -25.557  1.00  0.67           H  
ATOM   2094 2HG  LYS A 139       9.738  23.021 -24.855  1.00  0.67           H  
ATOM   2095 1HD  LYS A 139      11.498  21.285 -24.636  1.00  0.67           H  
ATOM   2096 2HD  LYS A 139      10.413  20.103 -25.377  1.00  0.67           H  
ATOM   2097 1HE  LYS A 139      10.326  21.451 -27.418  1.00  0.67           H  
ATOM   2098 2HE  LYS A 139      11.413  22.649 -26.690  1.00  0.67           H  
ATOM   2099 1HZ  LYS A 139      12.604  21.094 -28.081  1.00  0.67           H  
ATOM   2100 2HZ  LYS A 139      13.098  20.928 -26.515  1.00  0.67           H  
ATOM   2101 3HZ  LYS A 139      12.070  19.816 -27.184  1.00  0.67           H  
ATOM   2102  N   GLN A 140       6.955  19.191 -21.867  1.00  0.65           N  
ATOM   2103  CA  GLN A 140       6.405  18.871 -20.563  1.00  0.65           C  
ATOM   2104  C   GLN A 140       7.322  17.969 -19.752  1.00  0.65           C  
ATOM   2105  O   GLN A 140       7.627  18.265 -18.604  1.00  0.65           O  
ATOM   2106  CB  GLN A 140       5.045  18.203 -20.749  1.00  0.65           C  
ATOM   2107  CG  GLN A 140       4.320  17.905 -19.485  1.00  0.65           C  
ATOM   2108  CD  GLN A 140       2.980  17.267 -19.714  1.00  0.65           C  
ATOM   2109  OE1 GLN A 140       2.757  16.580 -20.717  1.00  0.65           O  
ATOM   2110  NE2 GLN A 140       2.064  17.487 -18.792  1.00  0.65           N  
ATOM   2111  H   GLN A 140       6.387  19.062 -22.690  1.00  0.65           H  
ATOM   2112  HA  GLN A 140       6.269  19.803 -20.012  1.00  0.65           H  
ATOM   2113 1HB  GLN A 140       4.408  18.845 -21.350  1.00  0.65           H  
ATOM   2114 2HB  GLN A 140       5.170  17.266 -21.288  1.00  0.65           H  
ATOM   2115 1HG  GLN A 140       4.923  17.254 -18.850  1.00  0.65           H  
ATOM   2116 2HG  GLN A 140       4.142  18.840 -18.994  1.00  0.65           H  
ATOM   2117 1HE2 GLN A 140       1.150  17.084 -18.870  1.00  0.65           H  
ATOM   2118 2HE2 GLN A 140       2.292  18.070 -17.972  1.00  0.65           H  
ATOM   2119  N   ASN A 141       7.823  16.894 -20.346  1.00  0.63           N  
ATOM   2120  CA  ASN A 141       8.695  16.002 -19.592  1.00  0.63           C  
ATOM   2121  C   ASN A 141      10.016  16.660 -19.176  1.00  0.63           C  
ATOM   2122  O   ASN A 141      10.577  16.346 -18.122  1.00  0.63           O  
ATOM   2123  CB  ASN A 141       8.923  14.730 -20.373  1.00  0.63           C  
ATOM   2124  CG  ASN A 141       7.729  13.818 -20.316  1.00  0.63           C  
ATOM   2125  OD1 ASN A 141       6.877  13.937 -19.427  1.00  0.63           O  
ATOM   2126  ND2 ASN A 141       7.650  12.903 -21.243  1.00  0.63           N  
ATOM   2127  H   ASN A 141       7.582  16.683 -21.303  1.00  0.63           H  
ATOM   2128  HA  ASN A 141       8.176  15.729 -18.673  1.00  0.63           H  
ATOM   2129 1HB  ASN A 141       9.099  14.992 -21.416  1.00  0.63           H  
ATOM   2130 2HB  ASN A 141       9.801  14.223 -20.033  1.00  0.63           H  
ATOM   2131 1HD2 ASN A 141       6.879  12.262 -21.248  1.00  0.63           H  
ATOM   2132 2HD2 ASN A 141       8.358  12.837 -21.943  1.00  0.63           H  
ATOM   2133  N   GLU A 142      10.524  17.591 -19.988  1.00  0.62           N  
ATOM   2134  CA  GLU A 142      11.780  18.248 -19.637  1.00  0.62           C  
ATOM   2135  C   GLU A 142      11.542  19.137 -18.417  1.00  0.62           C  
ATOM   2136  O   GLU A 142      12.379  19.223 -17.510  1.00  0.62           O  
ATOM   2137  CB  GLU A 142      12.298  19.092 -20.806  1.00  0.62           C  
ATOM   2138  CG  GLU A 142      12.720  18.297 -22.049  1.00  0.62           C  
ATOM   2139  CD  GLU A 142      13.198  19.191 -23.184  1.00  0.62           C  
ATOM   2140  OE1 GLU A 142      13.186  20.387 -23.013  1.00  0.62           O  
ATOM   2141  OE2 GLU A 142      13.541  18.681 -24.229  1.00  0.62           O  
ATOM   2142  H   GLU A 142      10.031  17.858 -20.832  1.00  0.62           H  
ATOM   2143  HA  GLU A 142      12.519  17.491 -19.378  1.00  0.62           H  
ATOM   2144 1HB  GLU A 142      11.527  19.798 -21.112  1.00  0.62           H  
ATOM   2145 2HB  GLU A 142      13.156  19.675 -20.476  1.00  0.62           H  
ATOM   2146 1HG  GLU A 142      13.518  17.607 -21.779  1.00  0.62           H  
ATOM   2147 2HG  GLU A 142      11.865  17.712 -22.391  1.00  0.62           H  
ATOM   2148  N   VAL A 143      10.373  19.784 -18.414  1.00  0.62           N  
ATOM   2149  CA  VAL A 143       9.951  20.690 -17.359  1.00  0.62           C  
ATOM   2150  C   VAL A 143       9.663  19.934 -16.070  1.00  0.62           C  
ATOM   2151  O   VAL A 143      10.124  20.330 -14.996  1.00  0.62           O  
ATOM   2152  CB  VAL A 143       8.727  21.476 -17.833  1.00  0.62           C  
ATOM   2153  CG1 VAL A 143       8.161  22.292 -16.710  1.00  0.62           C  
ATOM   2154  CG2 VAL A 143       9.138  22.372 -18.986  1.00  0.62           C  
ATOM   2155  H   VAL A 143       9.757  19.656 -19.219  1.00  0.62           H  
ATOM   2156  HA  VAL A 143      10.757  21.398 -17.174  1.00  0.62           H  
ATOM   2157  HB  VAL A 143       7.960  20.780 -18.166  1.00  0.62           H  
ATOM   2158 1HG1 VAL A 143       7.289  22.844 -17.069  1.00  0.62           H  
ATOM   2159 2HG1 VAL A 143       7.865  21.632 -15.893  1.00  0.62           H  
ATOM   2160 3HG1 VAL A 143       8.909  22.996 -16.358  1.00  0.62           H  
ATOM   2161 1HG2 VAL A 143       8.277  22.911 -19.338  1.00  0.62           H  
ATOM   2162 2HG2 VAL A 143       9.895  23.076 -18.648  1.00  0.62           H  
ATOM   2163 3HG2 VAL A 143       9.541  21.779 -19.791  1.00  0.62           H  
ATOM   2164  N   VAL A 144       8.952  18.815 -16.174  1.00  0.63           N  
ATOM   2165  CA  VAL A 144       8.681  18.006 -15.002  1.00  0.63           C  
ATOM   2166  C   VAL A 144       9.975  17.529 -14.386  1.00  0.63           C  
ATOM   2167  O   VAL A 144      10.180  17.669 -13.177  1.00  0.63           O  
ATOM   2168  CB  VAL A 144       7.815  16.783 -15.380  1.00  0.63           C  
ATOM   2169  CG1 VAL A 144       7.774  15.766 -14.214  1.00  0.63           C  
ATOM   2170  CG2 VAL A 144       6.396  17.232 -15.690  1.00  0.63           C  
ATOM   2171  H   VAL A 144       8.581  18.537 -17.080  1.00  0.63           H  
ATOM   2172  HA  VAL A 144       8.140  18.612 -14.277  1.00  0.63           H  
ATOM   2173  HB  VAL A 144       8.235  16.306 -16.253  1.00  0.63           H  
ATOM   2174 1HG1 VAL A 144       7.157  14.924 -14.491  1.00  0.63           H  
ATOM   2175 2HG1 VAL A 144       8.784  15.422 -13.998  1.00  0.63           H  
ATOM   2176 3HG1 VAL A 144       7.378  16.210 -13.351  1.00  0.63           H  
ATOM   2177 1HG2 VAL A 144       5.791  16.378 -15.966  1.00  0.63           H  
ATOM   2178 2HG2 VAL A 144       5.971  17.705 -14.813  1.00  0.63           H  
ATOM   2179 3HG2 VAL A 144       6.404  17.944 -16.508  1.00  0.63           H  
ATOM   2180  N   ALA A 145      10.885  17.015 -15.206  1.00  0.64           N  
ATOM   2181  CA  ALA A 145      12.130  16.549 -14.646  1.00  0.64           C  
ATOM   2182  C   ALA A 145      12.894  17.680 -13.963  1.00  0.64           C  
ATOM   2183  O   ALA A 145      13.409  17.486 -12.857  1.00  0.64           O  
ATOM   2184  CB  ALA A 145      12.969  15.932 -15.740  1.00  0.64           C  
ATOM   2185  H   ALA A 145      10.710  16.919 -16.207  1.00  0.64           H  
ATOM   2186  HA  ALA A 145      11.900  15.802 -13.895  1.00  0.64           H  
ATOM   2187 1HB  ALA A 145      13.898  15.554 -15.319  1.00  0.64           H  
ATOM   2188 2HB  ALA A 145      12.423  15.122 -16.203  1.00  0.64           H  
ATOM   2189 3HB  ALA A 145      13.190  16.692 -16.493  1.00  0.64           H  
ATOM   2190  N   ALA A 146      12.928  18.873 -14.579  1.00  0.65           N  
ATOM   2191  CA  ALA A 146      13.641  20.005 -13.994  1.00  0.65           C  
ATOM   2192  C   ALA A 146      13.070  20.381 -12.636  1.00  0.65           C  
ATOM   2193  O   ALA A 146      13.790  20.685 -11.690  1.00  0.65           O  
ATOM   2194  CB  ALA A 146      13.561  21.197 -14.923  1.00  0.65           C  
ATOM   2195  H   ALA A 146      12.493  18.991 -15.497  1.00  0.65           H  
ATOM   2196  HA  ALA A 146      14.684  19.717 -13.860  1.00  0.65           H  
ATOM   2197 1HB  ALA A 146      14.114  22.030 -14.494  1.00  0.65           H  
ATOM   2198 2HB  ALA A 146      13.990  20.930 -15.890  1.00  0.65           H  
ATOM   2199 3HB  ALA A 146      12.518  21.480 -15.057  1.00  0.65           H  
ATOM   2200  N   GLN A 147      11.757  20.336 -12.511  1.00  0.66           N  
ATOM   2201  CA  GLN A 147      11.158  20.673 -11.238  1.00  0.66           C  
ATOM   2202  C   GLN A 147      11.510  19.625 -10.187  1.00  0.66           C  
ATOM   2203  O   GLN A 147      11.823  19.948  -9.034  1.00  0.66           O  
ATOM   2204  CB  GLN A 147       9.663  20.868 -11.426  1.00  0.66           C  
ATOM   2205  CG  GLN A 147       9.376  22.124 -12.223  1.00  0.66           C  
ATOM   2206  CD  GLN A 147       7.947  22.308 -12.488  1.00  0.66           C  
ATOM   2207  OE1 GLN A 147       7.119  21.665 -11.840  1.00  0.66           O  
ATOM   2208  NE2 GLN A 147       7.627  23.190 -13.405  1.00  0.66           N  
ATOM   2209  H   GLN A 147      11.170  20.095 -13.312  1.00  0.66           H  
ATOM   2210  HA  GLN A 147      11.574  21.622 -10.908  1.00  0.66           H  
ATOM   2211 1HB  GLN A 147       9.255  20.014 -11.978  1.00  0.66           H  
ATOM   2212 2HB  GLN A 147       9.159  20.916 -10.463  1.00  0.66           H  
ATOM   2213 1HG  GLN A 147       9.749  22.983 -11.686  1.00  0.66           H  
ATOM   2214 2HG  GLN A 147       9.884  22.046 -13.182  1.00  0.66           H  
ATOM   2215 1HE2 GLN A 147       6.649  23.336 -13.642  1.00  0.66           H  
ATOM   2216 2HE2 GLN A 147       8.342  23.707 -13.877  1.00  0.66           H  
ATOM   2217  N   MET A 148      11.560  18.360 -10.601  1.00  0.67           N  
ATOM   2218  CA  MET A 148      11.901  17.270  -9.695  1.00  0.67           C  
ATOM   2219  C   MET A 148      13.360  17.338  -9.252  1.00  0.67           C  
ATOM   2220  O   MET A 148      13.721  16.848  -8.183  1.00  0.67           O  
ATOM   2221  CB  MET A 148      11.553  15.947 -10.331  1.00  0.67           C  
ATOM   2222  CG  MET A 148      10.083  15.742 -10.463  1.00  0.67           C  
ATOM   2223  SD  MET A 148       9.708  14.252 -11.269  1.00  0.67           S  
ATOM   2224  CE  MET A 148      10.215  13.140 -10.011  1.00  0.67           C  
ATOM   2225  H   MET A 148      11.309  18.138 -11.568  1.00  0.67           H  
ATOM   2226  HA  MET A 148      11.290  17.372  -8.800  1.00  0.67           H  
ATOM   2227 1HB  MET A 148      12.006  15.879 -11.319  1.00  0.67           H  
ATOM   2228 2HB  MET A 148      11.945  15.146  -9.729  1.00  0.67           H  
ATOM   2229 1HG  MET A 148       9.649  15.717  -9.470  1.00  0.67           H  
ATOM   2230 2HG  MET A 148       9.636  16.564 -11.017  1.00  0.67           H  
ATOM   2231 1HE  MET A 148      10.069  12.126 -10.352  1.00  0.67           H  
ATOM   2232 2HE  MET A 148      11.229  13.301  -9.801  1.00  0.67           H  
ATOM   2233 3HE  MET A 148       9.640  13.316  -9.107  1.00  0.67           H  
ATOM   2234  N   GLU A 149      14.199  18.061  -9.992  1.00  0.69           N  
ATOM   2235  CA  GLU A 149      15.583  18.211  -9.560  1.00  0.69           C  
ATOM   2236  C   GLU A 149      15.656  18.855  -8.169  1.00  0.69           C  
ATOM   2237  O   GLU A 149      16.604  18.601  -7.425  1.00  0.69           O  
ATOM   2238  CB  GLU A 149      16.438  19.011 -10.559  1.00  0.69           C  
ATOM   2239  CG  GLU A 149      16.762  18.274 -11.871  1.00  0.69           C  
ATOM   2240  CD  GLU A 149      17.635  19.080 -12.840  1.00  0.69           C  
ATOM   2241  OE1 GLU A 149      17.850  20.246 -12.603  1.00  0.69           O  
ATOM   2242  OE2 GLU A 149      18.096  18.510 -13.806  1.00  0.69           O  
ATOM   2243  H   GLU A 149      13.885  18.433 -10.891  1.00  0.69           H  
ATOM   2244  HA  GLU A 149      16.024  17.231  -9.487  1.00  0.69           H  
ATOM   2245 1HB  GLU A 149      15.945  19.943 -10.802  1.00  0.69           H  
ATOM   2246 2HB  GLU A 149      17.386  19.266 -10.090  1.00  0.69           H  
ATOM   2247 1HG  GLU A 149      17.270  17.341 -11.629  1.00  0.69           H  
ATOM   2248 2HG  GLU A 149      15.829  18.023 -12.361  1.00  0.69           H  
ATOM   2249  N   SER A 150      14.642  19.644  -7.783  1.00  0.69           N  
ATOM   2250  CA  SER A 150      14.610  20.320  -6.481  1.00  0.69           C  
ATOM   2251  C   SER A 150      14.602  19.365  -5.286  1.00  0.69           C  
ATOM   2252  O   SER A 150      14.883  19.767  -4.164  1.00  0.69           O  
ATOM   2253  CB  SER A 150      13.372  21.169  -6.370  1.00  0.69           C  
ATOM   2254  OG  SER A 150      12.267  20.374  -6.362  1.00  0.69           O  
ATOM   2255  H   SER A 150      13.846  19.780  -8.410  1.00  0.69           H  
ATOM   2256  HA  SER A 150      15.492  20.958  -6.405  1.00  0.69           H  
ATOM   2257 1HB  SER A 150      13.415  21.744  -5.448  1.00  0.69           H  
ATOM   2258 2HB  SER A 150      13.295  21.867  -7.179  1.00  0.69           H  
ATOM   2259  HG  SER A 150      12.115  20.125  -7.301  1.00  0.69           H  
ATOM   2260  N   VAL A 151      14.257  18.105  -5.500  1.00  0.70           N  
ATOM   2261  CA  VAL A 151      14.223  17.140  -4.418  1.00  0.70           C  
ATOM   2262  C   VAL A 151      15.275  16.045  -4.597  1.00  0.70           C  
ATOM   2263  O   VAL A 151      15.355  15.116  -3.797  1.00  0.70           O  
ATOM   2264  CB  VAL A 151      12.795  16.553  -4.274  1.00  0.70           C  
ATOM   2265  CG1 VAL A 151      11.807  17.624  -3.844  1.00  0.70           C  
ATOM   2266  CG2 VAL A 151      12.317  16.067  -5.612  1.00  0.70           C  
ATOM   2267  H   VAL A 151      14.029  17.793  -6.445  1.00  0.70           H  
ATOM   2268  HA  VAL A 151      14.445  17.662  -3.487  1.00  0.70           H  
ATOM   2269  HB  VAL A 151      12.810  15.748  -3.544  1.00  0.70           H  
ATOM   2270 1HG1 VAL A 151      10.809  17.196  -3.759  1.00  0.70           H  
ATOM   2271 2HG1 VAL A 151      12.119  18.014  -2.891  1.00  0.70           H  
ATOM   2272 3HG1 VAL A 151      11.789  18.429  -4.579  1.00  0.70           H  
ATOM   2273 1HG2 VAL A 151      11.312  15.654  -5.520  1.00  0.70           H  
ATOM   2274 2HG2 VAL A 151      12.293  16.913  -6.288  1.00  0.70           H  
ATOM   2275 3HG2 VAL A 151      12.995  15.315  -6.001  1.00  0.70           H  
ATOM   2276  N   PHE A 152      16.167  16.195  -5.584  1.00  0.69           N  
ATOM   2277  CA  PHE A 152      17.152  15.144  -5.853  1.00  0.69           C  
ATOM   2278  C   PHE A 152      18.459  15.291  -5.096  1.00  0.69           C  
ATOM   2279  O   PHE A 152      19.388  14.505  -5.279  1.00  0.69           O  
ATOM   2280  CB  PHE A 152      17.420  15.034  -7.341  1.00  0.69           C  
ATOM   2281  CG  PHE A 152      16.255  14.471  -8.043  1.00  0.69           C  
ATOM   2282  CD1 PHE A 152      15.287  13.807  -7.320  1.00  0.69           C  
ATOM   2283  CD2 PHE A 152      16.104  14.589  -9.395  1.00  0.69           C  
ATOM   2284  CE1 PHE A 152      14.203  13.273  -7.927  1.00  0.69           C  
ATOM   2285  CE2 PHE A 152      15.014  14.066 -10.003  1.00  0.69           C  
ATOM   2286  CZ  PHE A 152      14.073  13.404  -9.252  1.00  0.69           C  
ATOM   2287  H   PHE A 152      16.146  17.017  -6.189  1.00  0.69           H  
ATOM   2288  HA  PHE A 152      16.707  14.202  -5.554  1.00  0.69           H  
ATOM   2289 1HB  PHE A 152      17.632  16.023  -7.754  1.00  0.69           H  
ATOM   2290 2HB  PHE A 152      18.281  14.395  -7.522  1.00  0.69           H  
ATOM   2291  HD1 PHE A 152      15.404  13.712  -6.245  1.00  0.69           H  
ATOM   2292  HD2 PHE A 152      16.861  15.112  -9.978  1.00  0.69           H  
ATOM   2293  HE1 PHE A 152      13.446  12.744  -7.347  1.00  0.69           H  
ATOM   2294  HE2 PHE A 152      14.891  14.167 -11.079  1.00  0.69           H  
ATOM   2295  HZ  PHE A 152      13.236  12.987  -9.721  1.00  0.69           H  
ATOM   2296  N   SER A 153      18.514  16.277  -4.216  1.00  0.69           N  
ATOM   2297  CA  SER A 153      19.660  16.479  -3.347  1.00  0.69           C  
ATOM   2298  C   SER A 153      19.430  15.741  -2.038  1.00  0.69           C  
ATOM   2299  O   SER A 153      20.281  15.739  -1.151  1.00  0.69           O  
ATOM   2300  CB  SER A 153      19.876  17.946  -3.066  1.00  0.69           C  
ATOM   2301  OG  SER A 153      20.208  18.645  -4.230  1.00  0.69           O  
ATOM   2302  H   SER A 153      17.723  16.899  -4.136  1.00  0.69           H  
ATOM   2303  HA  SER A 153      20.550  16.070  -3.828  1.00  0.69           H  
ATOM   2304 1HB  SER A 153      18.962  18.367  -2.640  1.00  0.69           H  
ATOM   2305 2HB  SER A 153      20.664  18.069  -2.327  1.00  0.69           H  
ATOM   2306  HG  SER A 153      20.124  19.591  -3.985  1.00  0.69           H  
ATOM   2307  N   LEU A 154      18.256  15.133  -1.909  1.00  0.68           N  
ATOM   2308  CA  LEU A 154      17.890  14.444  -0.694  1.00  0.68           C  
ATOM   2309  C   LEU A 154      18.318  12.989  -0.733  1.00  0.68           C  
ATOM   2310  O   LEU A 154      18.343  12.362  -1.791  1.00  0.68           O  
ATOM   2311  CB  LEU A 154      16.389  14.522  -0.550  1.00  0.68           C  
ATOM   2312  CG  LEU A 154      15.828  15.898  -0.508  1.00  0.68           C  
ATOM   2313  CD1 LEU A 154      14.419  15.781  -0.541  1.00  0.68           C  
ATOM   2314  CD2 LEU A 154      16.255  16.616   0.738  1.00  0.68           C  
ATOM   2315  H   LEU A 154      17.570  15.150  -2.664  1.00  0.68           H  
ATOM   2316  HA  LEU A 154      18.374  14.933   0.151  1.00  0.68           H  
ATOM   2317 1HB  LEU A 154      15.935  14.009  -1.402  1.00  0.68           H  
ATOM   2318 2HB  LEU A 154      16.092  13.996   0.360  1.00  0.68           H  
ATOM   2319  HG  LEU A 154      16.152  16.456  -1.388  1.00  0.68           H  
ATOM   2320 1HD1 LEU A 154      13.993  16.769  -0.529  1.00  0.68           H  
ATOM   2321 2HD1 LEU A 154      14.122  15.262  -1.454  1.00  0.68           H  
ATOM   2322 3HD1 LEU A 154      14.085  15.213   0.330  1.00  0.68           H  
ATOM   2323 1HD2 LEU A 154      15.804  17.607   0.737  1.00  0.68           H  
ATOM   2324 2HD2 LEU A 154      15.915  16.061   1.614  1.00  0.68           H  
ATOM   2325 3HD2 LEU A 154      17.343  16.702   0.758  1.00  0.68           H  
ATOM   2326  N   SER A 155      18.620  12.439   0.426  1.00  0.67           N  
ATOM   2327  CA  SER A 155      18.916  11.020   0.548  1.00  0.67           C  
ATOM   2328  C   SER A 155      17.653  10.216   0.246  1.00  0.67           C  
ATOM   2329  O   SER A 155      16.550  10.762   0.317  1.00  0.67           O  
ATOM   2330  CB  SER A 155      19.435  10.721   1.941  1.00  0.67           C  
ATOM   2331  OG  SER A 155      20.656  11.377   2.175  1.00  0.67           O  
ATOM   2332  H   SER A 155      18.616  13.011   1.260  1.00  0.67           H  
ATOM   2333  HA  SER A 155      19.681  10.755  -0.182  1.00  0.67           H  
ATOM   2334 1HB  SER A 155      18.711  11.053   2.672  1.00  0.67           H  
ATOM   2335 2HB  SER A 155      19.559   9.648   2.067  1.00  0.67           H  
ATOM   2336  HG  SER A 155      20.897  11.170   3.083  1.00  0.67           H  
ATOM   2337  N   ALA A 156      17.792   8.922  -0.097  1.00  0.66           N  
ATOM   2338  CA  ALA A 156      16.590   8.112  -0.342  1.00  0.66           C  
ATOM   2339  C   ALA A 156      15.695   8.162   0.884  1.00  0.66           C  
ATOM   2340  O   ALA A 156      14.471   8.308   0.781  1.00  0.66           O  
ATOM   2341  CB  ALA A 156      16.969   6.681  -0.649  1.00  0.66           C  
ATOM   2342  H   ALA A 156      18.712   8.512  -0.174  1.00  0.66           H  
ATOM   2343  HA  ALA A 156      16.041   8.540  -1.178  1.00  0.66           H  
ATOM   2344 1HB  ALA A 156      16.073   6.107  -0.822  1.00  0.66           H  
ATOM   2345 2HB  ALA A 156      17.599   6.645  -1.534  1.00  0.66           H  
ATOM   2346 3HB  ALA A 156      17.508   6.259   0.195  1.00  0.66           H  
ATOM   2347  N   GLU A 157      16.315   8.100   2.055  1.00  0.65           N  
ATOM   2348  CA  GLU A 157      15.569   8.299   3.272  1.00  0.65           C  
ATOM   2349  C   GLU A 157      15.420   9.801   3.302  1.00  0.65           C  
ATOM   2350  O   GLU A 157      16.430  10.493   3.231  1.00  0.65           O  
ATOM   2351  CB  GLU A 157      16.318   7.780   4.501  1.00  0.65           C  
ATOM   2352  CG  GLU A 157      15.537   7.893   5.812  1.00  0.65           C  
ATOM   2353  CD  GLU A 157      16.281   7.332   7.008  1.00  0.65           C  
ATOM   2354  OE1 GLU A 157      17.403   6.912   6.847  1.00  0.65           O  
ATOM   2355  OE2 GLU A 157      15.718   7.320   8.080  1.00  0.65           O  
ATOM   2356  H   GLU A 157      17.311   7.955   2.089  1.00  0.65           H  
ATOM   2357  HA  GLU A 157      14.583   7.837   3.202  1.00  0.65           H  
ATOM   2358 1HB  GLU A 157      16.582   6.734   4.351  1.00  0.65           H  
ATOM   2359 2HB  GLU A 157      17.247   8.340   4.619  1.00  0.65           H  
ATOM   2360 1HG  GLU A 157      15.320   8.949   5.996  1.00  0.65           H  
ATOM   2361 2HG  GLU A 157      14.587   7.373   5.700  1.00  0.65           H  
ATOM   2362  N   ASP A 158      14.189  10.279   3.443  1.00  0.65           N  
ATOM   2363  CA  ASP A 158      13.769  11.695   3.396  1.00  0.65           C  
ATOM   2364  C   ASP A 158      13.293  12.115   2.006  1.00  0.65           C  
ATOM   2365  O   ASP A 158      12.262  12.775   1.919  1.00  0.65           O  
ATOM   2366  CB  ASP A 158      14.855  12.703   3.861  1.00  0.65           C  
ATOM   2367  CG  ASP A 158      15.145  12.647   5.387  1.00  0.65           C  
ATOM   2368  OD1 ASP A 158      14.359  12.036   6.096  1.00  0.65           O  
ATOM   2369  OD2 ASP A 158      16.101  13.231   5.828  1.00  0.65           O  
ATOM   2370  H   ASP A 158      13.440   9.580   3.484  1.00  0.65           H  
ATOM   2371  HA  ASP A 158      12.928  11.809   4.066  1.00  0.65           H  
ATOM   2372 1HB  ASP A 158      15.762  12.642   3.282  1.00  0.65           H  
ATOM   2373 2HB  ASP A 158      14.485  13.683   3.665  1.00  0.65           H  
ATOM   2374  N   PHE A 159      13.825  11.537   0.927  1.00  0.64           N  
ATOM   2375  CA  PHE A 159      13.072  11.591  -0.329  1.00  0.64           C  
ATOM   2376  C   PHE A 159      11.733  10.906  -0.069  1.00  0.64           C  
ATOM   2377  O   PHE A 159      10.663  11.375  -0.455  1.00  0.64           O  
ATOM   2378  CB  PHE A 159      13.733  10.899  -1.505  1.00  0.64           C  
ATOM   2379  CG  PHE A 159      12.914  11.136  -2.716  1.00  0.64           C  
ATOM   2380  CD1 PHE A 159      13.032  12.329  -3.405  1.00  0.64           C  
ATOM   2381  CD2 PHE A 159      11.978  10.218  -3.143  1.00  0.64           C  
ATOM   2382  CE1 PHE A 159      12.245  12.581  -4.490  1.00  0.64           C  
ATOM   2383  CE2 PHE A 159      11.185  10.485  -4.232  1.00  0.64           C  
ATOM   2384  CZ  PHE A 159      11.324  11.674  -4.903  1.00  0.64           C  
ATOM   2385  H   PHE A 159      14.723  11.048   0.952  1.00  0.64           H  
ATOM   2386  HA  PHE A 159      12.895  12.632  -0.594  1.00  0.64           H  
ATOM   2387 1HB  PHE A 159      14.739  11.296  -1.663  1.00  0.64           H  
ATOM   2388 2HB  PHE A 159      13.809   9.828  -1.329  1.00  0.64           H  
ATOM   2389  HD1 PHE A 159      13.766  13.074  -3.073  1.00  0.64           H  
ATOM   2390  HD2 PHE A 159      11.863   9.285  -2.598  1.00  0.64           H  
ATOM   2391  HE1 PHE A 159      12.350  13.495  -5.012  1.00  0.64           H  
ATOM   2392  HE2 PHE A 159      10.442   9.759  -4.556  1.00  0.64           H  
ATOM   2393  HZ  PHE A 159      10.700  11.892  -5.758  1.00  0.64           H  
ATOM   2394  N   SER A 160      11.827   9.781   0.645  1.00  0.64           N  
ATOM   2395  CA  SER A 160      10.722   8.925   1.046  1.00  0.64           C  
ATOM   2396  C   SER A 160       9.644   9.642   1.881  1.00  0.64           C  
ATOM   2397  O   SER A 160       8.563   9.093   2.087  1.00  0.64           O  
ATOM   2398  CB  SER A 160      11.277   7.783   1.884  1.00  0.64           C  
ATOM   2399  OG  SER A 160      11.775   8.253   3.144  1.00  0.64           O  
ATOM   2400  H   SER A 160      12.768   9.461   0.878  1.00  0.64           H  
ATOM   2401  HA  SER A 160      10.256   8.527   0.144  1.00  0.64           H  
ATOM   2402 1HB  SER A 160      10.501   7.039   2.050  1.00  0.64           H  
ATOM   2403 2HB  SER A 160      12.083   7.297   1.332  1.00  0.64           H  
ATOM   2404  HG  SER A 160      10.991   8.474   3.660  1.00  0.64           H  
ATOM   2405  N   LYS A 161       9.948  10.835   2.408  1.00  0.63           N  
ATOM   2406  CA  LYS A 161       9.014  11.610   3.206  1.00  0.63           C  
ATOM   2407  C   LYS A 161       8.362  12.706   2.381  1.00  0.63           C  
ATOM   2408  O   LYS A 161       7.726  13.584   2.945  1.00  0.63           O  
ATOM   2409  CB  LYS A 161       9.720  12.250   4.390  1.00  0.63           C  
ATOM   2410  CG  LYS A 161      10.256  11.282   5.426  1.00  0.63           C  
ATOM   2411  CD  LYS A 161      11.085  12.019   6.476  1.00  0.63           C  
ATOM   2412  CE  LYS A 161      11.681  11.057   7.501  1.00  0.63           C  
ATOM   2413  NZ  LYS A 161      12.740  11.712   8.315  1.00  0.63           N  
ATOM   2414  H   LYS A 161      10.842  11.274   2.205  1.00  0.63           H  
ATOM   2415  HA  LYS A 161       8.228  10.950   3.571  1.00  0.63           H  
ATOM   2416 1HB  LYS A 161      10.569  12.805   4.010  1.00  0.63           H  
ATOM   2417 2HB  LYS A 161       9.050  12.958   4.883  1.00  0.63           H  
ATOM   2418 1HG  LYS A 161       9.426  10.773   5.914  1.00  0.63           H  
ATOM   2419 2HG  LYS A 161      10.883  10.538   4.940  1.00  0.63           H  
ATOM   2420 1HD  LYS A 161      11.894  12.569   5.999  1.00  0.63           H  
ATOM   2421 2HD  LYS A 161      10.451  12.740   6.995  1.00  0.63           H  
ATOM   2422 1HE  LYS A 161      10.889  10.713   8.163  1.00  0.63           H  
ATOM   2423 2HE  LYS A 161      12.115  10.199   6.986  1.00  0.63           H  
ATOM   2424 1HZ  LYS A 161      13.124  11.058   8.974  1.00  0.63           H  
ATOM   2425 2HZ  LYS A 161      13.477  11.995   7.644  1.00  0.63           H  
ATOM   2426 3HZ  LYS A 161      12.383  12.515   8.799  1.00  0.63           H  
ATOM   2427  N   ILE A 162       8.555  12.692   1.068  1.00  0.62           N  
ATOM   2428  CA  ILE A 162       7.958  13.715   0.224  1.00  0.62           C  
ATOM   2429  C   ILE A 162       6.834  13.148  -0.620  1.00  0.62           C  
ATOM   2430  O   ILE A 162       6.999  12.140  -1.308  1.00  0.62           O  
ATOM   2431  CB  ILE A 162       8.989  14.321  -0.736  1.00  0.62           C  
ATOM   2432  CG1 ILE A 162      10.090  14.918   0.022  1.00  0.62           C  
ATOM   2433  CG2 ILE A 162       8.335  15.398  -1.642  1.00  0.62           C  
ATOM   2434  CD1 ILE A 162      11.159  15.314  -0.824  1.00  0.62           C  
ATOM   2435  H   ILE A 162       9.138  11.976   0.634  1.00  0.62           H  
ATOM   2436  HA  ILE A 162       7.549  14.504   0.853  1.00  0.62           H  
ATOM   2437  HB  ILE A 162       9.412  13.529  -1.359  1.00  0.62           H  
ATOM   2438 1HG1 ILE A 162       9.757  15.769   0.547  1.00  0.62           H  
ATOM   2439 2HG1 ILE A 162      10.472  14.192   0.741  1.00  0.62           H  
ATOM   2440 1HG2 ILE A 162       9.081  15.809  -2.316  1.00  0.62           H  
ATOM   2441 2HG2 ILE A 162       7.547  14.943  -2.220  1.00  0.62           H  
ATOM   2442 3HG2 ILE A 162       7.916  16.196  -1.032  1.00  0.62           H  
ATOM   2443 1HD1 ILE A 162      11.887  15.730  -0.198  1.00  0.62           H  
ATOM   2444 2HD1 ILE A 162      11.554  14.450  -1.359  1.00  0.62           H  
ATOM   2445 3HD1 ILE A 162      10.810  16.053  -1.532  1.00  0.62           H  
ATOM   2446  N   ILE A 163       5.688  13.800  -0.563  1.00  0.61           N  
ATOM   2447  CA  ILE A 163       4.548  13.431  -1.384  1.00  0.61           C  
ATOM   2448  C   ILE A 163       4.706  14.249  -2.649  1.00  0.61           C  
ATOM   2449  O   ILE A 163       5.012  15.434  -2.549  1.00  0.61           O  
ATOM   2450  CB  ILE A 163       3.230  13.810  -0.700  1.00  0.61           C  
ATOM   2451  CG1 ILE A 163       3.039  13.077   0.602  1.00  0.61           C  
ATOM   2452  CG2 ILE A 163       2.072  13.566  -1.598  1.00  0.61           C  
ATOM   2453  CD1 ILE A 163       1.909  13.673   1.427  1.00  0.61           C  
ATOM   2454  H   ILE A 163       5.611  14.625   0.038  1.00  0.61           H  
ATOM   2455  HA  ILE A 163       4.573  12.368  -1.628  1.00  0.61           H  
ATOM   2456  HB  ILE A 163       3.276  14.853  -0.456  1.00  0.61           H  
ATOM   2457 1HG1 ILE A 163       2.801  12.037   0.385  1.00  0.61           H  
ATOM   2458 2HG1 ILE A 163       3.961  13.110   1.184  1.00  0.61           H  
ATOM   2459 1HG2 ILE A 163       1.190  13.881  -1.075  1.00  0.61           H  
ATOM   2460 2HG2 ILE A 163       2.179  14.138  -2.518  1.00  0.61           H  
ATOM   2461 3HG2 ILE A 163       2.005  12.502  -1.842  1.00  0.61           H  
ATOM   2462 1HD1 ILE A 163       1.795  13.106   2.344  1.00  0.61           H  
ATOM   2463 2HD1 ILE A 163       2.145  14.708   1.671  1.00  0.61           H  
ATOM   2464 3HD1 ILE A 163       0.985  13.641   0.859  1.00  0.61           H  
ATOM   2465  N   LEU A 164       4.595  13.648  -3.817  1.00  0.60           N  
ATOM   2466  CA  LEU A 164       4.736  14.448  -5.027  1.00  0.60           C  
ATOM   2467  C   LEU A 164       3.340  14.767  -5.520  1.00  0.60           C  
ATOM   2468  O   LEU A 164       2.432  13.956  -5.340  1.00  0.60           O  
ATOM   2469  CB  LEU A 164       5.528  13.695  -6.112  1.00  0.60           C  
ATOM   2470  CG  LEU A 164       6.972  13.242  -5.728  1.00  0.60           C  
ATOM   2471  CD1 LEU A 164       7.565  12.480  -6.876  1.00  0.60           C  
ATOM   2472  CD2 LEU A 164       7.829  14.442  -5.403  1.00  0.60           C  
ATOM   2473  H   LEU A 164       4.354  12.657  -3.873  1.00  0.60           H  
ATOM   2474  HA  LEU A 164       5.248  15.381  -4.799  1.00  0.60           H  
ATOM   2475 1HB  LEU A 164       4.971  12.808  -6.376  1.00  0.60           H  
ATOM   2476 2HB  LEU A 164       5.598  14.332  -6.996  1.00  0.60           H  
ATOM   2477  HG  LEU A 164       6.926  12.582  -4.857  1.00  0.60           H  
ATOM   2478 1HD1 LEU A 164       8.565  12.148  -6.624  1.00  0.60           H  
ATOM   2479 2HD1 LEU A 164       6.945  11.617  -7.102  1.00  0.60           H  
ATOM   2480 3HD1 LEU A 164       7.609  13.140  -7.732  1.00  0.60           H  
ATOM   2481 1HD2 LEU A 164       8.836  14.117  -5.131  1.00  0.60           H  
ATOM   2482 2HD2 LEU A 164       7.879  15.094  -6.271  1.00  0.60           H  
ATOM   2483 3HD2 LEU A 164       7.384  14.968  -4.575  1.00  0.60           H  
ATOM   2484  N   ALA A 165       3.159  15.902  -6.172  1.00  0.61           N  
ATOM   2485  CA  ALA A 165       1.851  16.182  -6.746  1.00  0.61           C  
ATOM   2486  C   ALA A 165       1.999  16.771  -8.136  1.00  0.61           C  
ATOM   2487  O   ALA A 165       2.906  17.553  -8.395  1.00  0.61           O  
ATOM   2488  CB  ALA A 165       1.061  17.130  -5.849  1.00  0.61           C  
ATOM   2489  H   ALA A 165       3.923  16.575  -6.251  1.00  0.61           H  
ATOM   2490  HA  ALA A 165       1.317  15.246  -6.835  1.00  0.61           H  
ATOM   2491 1HB  ALA A 165       0.080  17.307  -6.294  1.00  0.61           H  
ATOM   2492 2HB  ALA A 165       0.943  16.678  -4.867  1.00  0.61           H  
ATOM   2493 3HB  ALA A 165       1.583  18.062  -5.753  1.00  0.61           H  
ATOM   2494  N   TYR A 166       1.089  16.399  -9.022  1.00  0.62           N  
ATOM   2495  CA  TYR A 166       1.072  16.900 -10.388  1.00  0.62           C  
ATOM   2496  C   TYR A 166      -0.126  17.813 -10.629  1.00  0.62           C  
ATOM   2497  O   TYR A 166      -1.281  17.387 -10.522  1.00  0.62           O  
ATOM   2498  CB  TYR A 166       1.098  15.728 -11.363  1.00  0.62           C  
ATOM   2499  CG  TYR A 166       1.112  16.173 -12.747  1.00  0.62           C  
ATOM   2500  CD1 TYR A 166       1.970  17.176 -13.080  1.00  0.62           C  
ATOM   2501  CD2 TYR A 166       0.279  15.594 -13.698  1.00  0.62           C  
ATOM   2502  CE1 TYR A 166       2.011  17.628 -14.337  1.00  0.62           C  
ATOM   2503  CE2 TYR A 166       0.326  16.050 -14.988  1.00  0.62           C  
ATOM   2504  CZ  TYR A 166       1.203  17.075 -15.301  1.00  0.62           C  
ATOM   2505  OH  TYR A 166       1.266  17.562 -16.578  1.00  0.62           O  
ATOM   2506  H   TYR A 166       0.379  15.736  -8.729  1.00  0.62           H  
ATOM   2507  HA  TYR A 166       1.969  17.497 -10.550  1.00  0.62           H  
ATOM   2508 1HB  TYR A 166       1.978  15.108 -11.185  1.00  0.62           H  
ATOM   2509 2HB  TYR A 166       0.215  15.113 -11.208  1.00  0.62           H  
ATOM   2510  HD1 TYR A 166       2.615  17.620 -12.322  1.00  0.62           H  
ATOM   2511  HD2 TYR A 166      -0.400  14.787 -13.422  1.00  0.62           H  
ATOM   2512  HE1 TYR A 166       2.677  18.422 -14.583  1.00  0.62           H  
ATOM   2513  HE2 TYR A 166      -0.316  15.614 -15.755  1.00  0.62           H  
ATOM   2514  HH  TYR A 166       1.958  18.260 -16.626  1.00  0.62           H  
ATOM   2515  N   GLU A 167       0.160  19.076 -10.922  1.00  0.64           N  
ATOM   2516  CA  GLU A 167      -0.848  20.109 -11.080  1.00  0.64           C  
ATOM   2517  C   GLU A 167      -0.630  21.028 -12.284  1.00  0.64           C  
ATOM   2518  O   GLU A 167      -0.100  22.129 -12.112  1.00  0.64           O  
ATOM   2519  CB  GLU A 167      -0.898  20.963  -9.829  1.00  0.64           C  
ATOM   2520  CG  GLU A 167      -1.239  20.193  -8.615  1.00  0.64           C  
ATOM   2521  CD  GLU A 167      -1.472  21.007  -7.403  1.00  0.64           C  
ATOM   2522  OE1 GLU A 167      -0.545  21.609  -6.942  1.00  0.64           O  
ATOM   2523  OE2 GLU A 167      -2.611  21.075  -6.964  1.00  0.64           O  
ATOM   2524  H   GLU A 167       1.137  19.339 -11.008  1.00  0.64           H  
ATOM   2525  HA  GLU A 167      -1.816  19.623 -11.182  1.00  0.64           H  
ATOM   2526 1HB  GLU A 167       0.055  21.478  -9.679  1.00  0.64           H  
ATOM   2527 2HB  GLU A 167      -1.665  21.695  -9.947  1.00  0.64           H  
ATOM   2528 1HG  GLU A 167      -2.089  19.634  -8.867  1.00  0.64           H  
ATOM   2529 2HG  GLU A 167      -0.430  19.497  -8.399  1.00  0.64           H  
ATOM   2530  N   PRO A 168      -0.999  20.620 -13.507  1.00  0.68           N  
ATOM   2531  CA  PRO A 168      -0.782  21.371 -14.722  1.00  0.68           C  
ATOM   2532  C   PRO A 168      -1.373  22.733 -14.496  1.00  0.68           C  
ATOM   2533  O   PRO A 168      -2.485  22.840 -13.981  1.00  0.68           O  
ATOM   2534  CB  PRO A 168      -1.615  20.611 -15.741  1.00  0.68           C  
ATOM   2535  CG  PRO A 168      -1.655  19.222 -15.223  1.00  0.68           C  
ATOM   2536  CD  PRO A 168      -1.712  19.359 -13.705  1.00  0.68           C  
ATOM   2537  HA  PRO A 168       0.287  21.412 -14.976  1.00  0.68           H  
ATOM   2538 1HB  PRO A 168      -2.602  21.076 -15.870  1.00  0.68           H  
ATOM   2539 2HB  PRO A 168      -1.115  20.668 -16.683  1.00  0.68           H  
ATOM   2540 1HG  PRO A 168      -2.518  18.711 -15.624  1.00  0.68           H  
ATOM   2541 2HG  PRO A 168      -0.804  18.707 -15.588  1.00  0.68           H  
ATOM   2542 1HD  PRO A 168      -2.747  19.442 -13.349  1.00  0.68           H  
ATOM   2543 2HD  PRO A 168      -1.179  18.520 -13.243  1.00  0.68           H  
ATOM   2544  N   VAL A 169      -0.701  23.770 -14.936  1.00  0.73           N  
ATOM   2545  CA  VAL A 169      -1.192  25.108 -14.665  1.00  0.73           C  
ATOM   2546  C   VAL A 169      -2.543  25.343 -15.301  1.00  0.73           C  
ATOM   2547  O   VAL A 169      -3.425  25.970 -14.715  1.00  0.73           O  
ATOM   2548  CB  VAL A 169      -0.199  26.146 -15.162  1.00  0.73           C  
ATOM   2549  CG1 VAL A 169      -0.784  27.525 -15.040  1.00  0.73           C  
ATOM   2550  CG2 VAL A 169       1.095  26.014 -14.382  1.00  0.73           C  
ATOM   2551  H   VAL A 169       0.177  23.656 -15.438  1.00  0.73           H  
ATOM   2552  HA  VAL A 169      -1.289  25.221 -13.588  1.00  0.73           H  
ATOM   2553  HB  VAL A 169      -0.019  25.974 -16.193  1.00  0.73           H  
ATOM   2554 1HG1 VAL A 169      -0.071  28.256 -15.420  1.00  0.73           H  
ATOM   2555 2HG1 VAL A 169      -1.704  27.582 -15.620  1.00  0.73           H  
ATOM   2556 3HG1 VAL A 169      -1.000  27.736 -13.993  1.00  0.73           H  
ATOM   2557 1HG2 VAL A 169       1.820  26.738 -14.744  1.00  0.73           H  
ATOM   2558 2HG2 VAL A 169       0.900  26.191 -13.346  1.00  0.73           H  
ATOM   2559 3HG2 VAL A 169       1.496  25.010 -14.504  1.00  0.73           H  
ATOM   2560  N   TRP A 170      -2.724  24.856 -16.514  1.00  0.81           N  
ATOM   2561  CA  TRP A 170      -3.981  25.058 -17.210  1.00  0.81           C  
ATOM   2562  C   TRP A 170      -5.163  24.359 -16.527  1.00  0.81           C  
ATOM   2563  O   TRP A 170      -6.312  24.738 -16.749  1.00  0.81           O  
ATOM   2564  CB  TRP A 170      -3.838  24.601 -18.659  1.00  0.81           C  
ATOM   2565  CG  TRP A 170      -3.571  23.123 -18.869  1.00  0.81           C  
ATOM   2566  CD1 TRP A 170      -4.499  22.142 -18.981  1.00  0.81           C  
ATOM   2567  CD2 TRP A 170      -2.291  22.465 -18.988  1.00  0.81           C  
ATOM   2568  NE1 TRP A 170      -3.895  20.932 -19.191  1.00  0.81           N  
ATOM   2569  CE2 TRP A 170      -2.550  21.106 -19.199  1.00  0.81           C  
ATOM   2570  CE3 TRP A 170      -0.983  22.904 -18.937  1.00  0.81           C  
ATOM   2571  CZ2 TRP A 170      -1.532  20.181 -19.368  1.00  0.81           C  
ATOM   2572  CZ3 TRP A 170       0.037  21.986 -19.099  1.00  0.81           C  
ATOM   2573  CH2 TRP A 170      -0.226  20.661 -19.308  1.00  0.81           C  
ATOM   2574  H   TRP A 170      -1.977  24.339 -16.953  1.00  0.81           H  
ATOM   2575  HA  TRP A 170      -4.187  26.128 -17.222  1.00  0.81           H  
ATOM   2576 1HB  TRP A 170      -4.750  24.854 -19.204  1.00  0.81           H  
ATOM   2577 2HB  TRP A 170      -3.026  25.153 -19.121  1.00  0.81           H  
ATOM   2578  HD1 TRP A 170      -5.557  22.293 -18.925  1.00  0.81           H  
ATOM   2579  HE1 TRP A 170      -4.376  20.054 -19.314  1.00  0.81           H  
ATOM   2580  HE3 TRP A 170      -0.764  23.951 -18.767  1.00  0.81           H  
ATOM   2581  HZ2 TRP A 170      -1.728  19.118 -19.533  1.00  0.81           H  
ATOM   2582  HZ3 TRP A 170       1.063  22.349 -19.055  1.00  0.81           H  
ATOM   2583  HH2 TRP A 170       0.607  19.969 -19.426  1.00  0.81           H  
ATOM   2584  N   ALA A 171      -4.892  23.364 -15.668  1.00  0.92           N  
ATOM   2585  CA  ALA A 171      -5.947  22.636 -14.973  1.00  0.92           C  
ATOM   2586  C   ALA A 171      -6.343  23.367 -13.695  1.00  0.92           C  
ATOM   2587  O   ALA A 171      -7.209  22.901 -12.941  1.00  0.92           O  
ATOM   2588  CB  ALA A 171      -5.503  21.223 -14.664  1.00  0.92           C  
ATOM   2589  H   ALA A 171      -3.932  23.116 -15.449  1.00  0.92           H  
ATOM   2590  HA  ALA A 171      -6.820  22.602 -15.622  1.00  0.92           H  
ATOM   2591 1HB  ALA A 171      -6.301  20.690 -14.164  1.00  0.92           H  
ATOM   2592 2HB  ALA A 171      -5.248  20.711 -15.597  1.00  0.92           H  
ATOM   2593 3HB  ALA A 171      -4.628  21.257 -14.014  1.00  0.92           H  
ATOM   2594  N   ILE A 172      -5.657  24.481 -13.432  1.00  1.03           N  
ATOM   2595  CA  ILE A 172      -5.886  25.347 -12.295  1.00  1.03           C  
ATOM   2596  C   ILE A 172      -6.499  26.638 -12.813  1.00  1.03           C  
ATOM   2597  O   ILE A 172      -7.524  27.112 -12.320  1.00  1.03           O  
ATOM   2598  CB  ILE A 172      -4.560  25.685 -11.591  1.00  1.03           C  
ATOM   2599  CG1 ILE A 172      -3.911  24.437 -11.064  1.00  1.03           C  
ATOM   2600  CG2 ILE A 172      -4.795  26.683 -10.466  1.00  1.03           C  
ATOM   2601  CD1 ILE A 172      -2.528  24.680 -10.582  1.00  1.03           C  
ATOM   2602  H   ILE A 172      -4.936  24.781 -14.080  1.00  1.03           H  
ATOM   2603  HA  ILE A 172      -6.576  24.870 -11.602  1.00  1.03           H  
ATOM   2604  HB  ILE A 172      -3.876  26.125 -12.304  1.00  1.03           H  
ATOM   2605 1HG1 ILE A 172      -4.498  24.063 -10.255  1.00  1.03           H  
ATOM   2606 2HG1 ILE A 172      -3.871  23.682 -11.854  1.00  1.03           H  
ATOM   2607 1HG2 ILE A 172      -3.845  26.929  -9.986  1.00  1.03           H  
ATOM   2608 2HG2 ILE A 172      -5.237  27.592 -10.874  1.00  1.03           H  
ATOM   2609 3HG2 ILE A 172      -5.471  26.249  -9.736  1.00  1.03           H  
ATOM   2610 1HD1 ILE A 172      -2.100  23.774 -10.209  1.00  1.03           H  
ATOM   2611 2HD1 ILE A 172      -1.928  25.047 -11.403  1.00  1.03           H  
ATOM   2612 3HD1 ILE A 172      -2.547  25.418  -9.789  1.00  1.03           H  
ATOM   2613  N   GLY A 173      -5.822  27.215 -13.812  1.00  1.12           N  
ATOM   2614  CA  GLY A 173      -6.207  28.475 -14.426  1.00  1.12           C  
ATOM   2615  C   GLY A 173      -7.575  28.445 -15.104  1.00  1.12           C  
ATOM   2616  O   GLY A 173      -8.300  29.442 -15.069  1.00  1.12           O  
ATOM   2617  H   GLY A 173      -4.987  26.753 -14.158  1.00  1.12           H  
ATOM   2618 1HA  GLY A 173      -6.198  29.256 -13.666  1.00  1.12           H  
ATOM   2619 2HA  GLY A 173      -5.451  28.748 -15.161  1.00  1.12           H  
ATOM   2620  N   THR A 174      -7.936  27.319 -15.726  1.00  1.16           N  
ATOM   2621  CA  THR A 174      -9.218  27.239 -16.405  1.00  1.16           C  
ATOM   2622  C   THR A 174      -9.881  25.863 -16.268  1.00  1.16           C  
ATOM   2623  O   THR A 174      -9.423  24.993 -15.531  1.00  1.16           O  
ATOM   2624  CB  THR A 174      -9.056  27.629 -17.890  1.00  1.16           C  
ATOM   2625  OG1 THR A 174     -10.362  27.772 -18.489  1.00  1.16           O  
ATOM   2626  CG2 THR A 174      -8.241  26.593 -18.627  1.00  1.16           C  
ATOM   2627  H   THR A 174      -7.315  26.510 -15.770  1.00  1.16           H  
ATOM   2628  HA  THR A 174      -9.888  27.966 -15.946  1.00  1.16           H  
ATOM   2629  HB  THR A 174      -8.542  28.587 -17.957  1.00  1.16           H  
ATOM   2630  HG1 THR A 174     -10.765  28.590 -18.168  1.00  1.16           H  
ATOM   2631 1HG2 THR A 174      -8.135  26.884 -19.668  1.00  1.16           H  
ATOM   2632 2HG2 THR A 174      -7.258  26.521 -18.172  1.00  1.16           H  
ATOM   2633 3HG2 THR A 174      -8.728  25.640 -18.564  1.00  1.16           H  
ATOM   2634  N   GLY A 175     -10.980  25.663 -16.991  1.00  1.14           N  
ATOM   2635  CA  GLY A 175     -11.781  24.436 -16.916  1.00  1.14           C  
ATOM   2636  C   GLY A 175     -11.213  23.269 -17.728  1.00  1.14           C  
ATOM   2637  O   GLY A 175     -11.907  22.697 -18.570  1.00  1.14           O  
ATOM   2638  H   GLY A 175     -11.239  26.408 -17.619  1.00  1.14           H  
ATOM   2639 1HA  GLY A 175     -11.871  24.135 -15.872  1.00  1.14           H  
ATOM   2640 2HA  GLY A 175     -12.790  24.653 -17.263  1.00  1.14           H  
ATOM   2641  N   LYS A 176      -9.952  22.931 -17.481  1.00  1.06           N  
ATOM   2642  CA  LYS A 176      -9.274  21.873 -18.227  1.00  1.06           C  
ATOM   2643  C   LYS A 176      -8.551  20.863 -17.348  1.00  1.06           C  
ATOM   2644  O   LYS A 176      -7.322  20.780 -17.358  1.00  1.06           O  
ATOM   2645  CB  LYS A 176      -8.291  22.479 -19.227  1.00  1.06           C  
ATOM   2646  CG  LYS A 176      -8.918  23.301 -20.351  1.00  1.06           C  
ATOM   2647  CD  LYS A 176      -7.849  23.904 -21.262  1.00  1.06           C  
ATOM   2648  CE  LYS A 176      -8.484  24.727 -22.375  1.00  1.06           C  
ATOM   2649  NZ  LYS A 176      -7.464  25.372 -23.241  1.00  1.06           N  
ATOM   2650  H   LYS A 176      -9.470  23.449 -16.744  1.00  1.06           H  
ATOM   2651  HA  LYS A 176     -10.025  21.320 -18.790  1.00  1.06           H  
ATOM   2652 1HB  LYS A 176      -7.614  23.145 -18.688  1.00  1.06           H  
ATOM   2653 2HB  LYS A 176      -7.696  21.686 -19.678  1.00  1.06           H  
ATOM   2654 1HG  LYS A 176      -9.556  22.647 -20.947  1.00  1.06           H  
ATOM   2655 2HG  LYS A 176      -9.538  24.090 -19.952  1.00  1.06           H  
ATOM   2656 1HD  LYS A 176      -7.184  24.542 -20.676  1.00  1.06           H  
ATOM   2657 2HD  LYS A 176      -7.255  23.105 -21.704  1.00  1.06           H  
ATOM   2658 1HE  LYS A 176      -9.104  24.074 -22.987  1.00  1.06           H  
ATOM   2659 2HE  LYS A 176      -9.114  25.500 -21.933  1.00  1.06           H  
ATOM   2660 1HZ  LYS A 176      -7.924  25.905 -23.966  1.00  1.06           H  
ATOM   2661 2HZ  LYS A 176      -6.898  25.989 -22.676  1.00  1.06           H  
ATOM   2662 3HZ  LYS A 176      -6.882  24.662 -23.663  1.00  1.06           H  
ATOM   2663  N   THR A 177      -9.323  20.063 -16.623  1.00  0.95           N  
ATOM   2664  CA  THR A 177      -8.763  19.032 -15.756  1.00  0.95           C  
ATOM   2665  C   THR A 177      -7.979  18.099 -16.659  1.00  0.95           C  
ATOM   2666  O   THR A 177      -8.460  17.760 -17.742  1.00  0.95           O  
ATOM   2667  CB  THR A 177      -9.858  18.249 -15.012  1.00  0.95           C  
ATOM   2668  OG1 THR A 177     -10.675  19.165 -14.266  1.00  0.95           O  
ATOM   2669  CG2 THR A 177      -9.210  17.259 -14.017  1.00  0.95           C  
ATOM   2670  H   THR A 177     -10.324  20.187 -16.670  1.00  0.95           H  
ATOM   2671  HA  THR A 177      -8.087  19.481 -15.033  1.00  0.95           H  
ATOM   2672  HB  THR A 177     -10.476  17.701 -15.723  1.00  0.95           H  
ATOM   2673  HG1 THR A 177     -10.107  19.753 -13.725  1.00  0.95           H  
ATOM   2674 1HG2 THR A 177      -9.984  16.717 -13.482  1.00  0.95           H  
ATOM   2675 2HG2 THR A 177      -8.580  16.549 -14.552  1.00  0.95           H  
ATOM   2676 3HG2 THR A 177      -8.605  17.822 -13.308  1.00  0.95           H  
ATOM   2677  N   ALA A 178      -6.760  17.728 -16.292  1.00  0.84           N  
ATOM   2678  CA  ALA A 178      -6.027  16.862 -17.193  1.00  0.84           C  
ATOM   2679  C   ALA A 178      -6.785  15.573 -17.375  1.00  0.84           C  
ATOM   2680  O   ALA A 178      -7.344  15.032 -16.417  1.00  0.84           O  
ATOM   2681  CB  ALA A 178      -4.642  16.570 -16.665  1.00  0.84           C  
ATOM   2682  H   ALA A 178      -6.358  17.990 -15.403  1.00  0.84           H  
ATOM   2683  HA  ALA A 178      -5.950  17.357 -18.160  1.00  0.84           H  
ATOM   2684 1HB  ALA A 178      -4.117  15.924 -17.368  1.00  0.84           H  
ATOM   2685 2HB  ALA A 178      -4.108  17.494 -16.555  1.00  0.84           H  
ATOM   2686 3HB  ALA A 178      -4.723  16.066 -15.714  1.00  0.84           H  
ATOM   2687  N   SER A 179      -6.781  15.049 -18.588  1.00  0.76           N  
ATOM   2688  CA  SER A 179      -7.435  13.780 -18.788  1.00  0.76           C  
ATOM   2689  C   SER A 179      -6.623  12.739 -18.025  1.00  0.76           C  
ATOM   2690  O   SER A 179      -5.397  12.872 -17.954  1.00  0.76           O  
ATOM   2691  CB  SER A 179      -7.503  13.459 -20.274  1.00  0.76           C  
ATOM   2692  OG  SER A 179      -6.225  13.283 -20.820  1.00  0.76           O  
ATOM   2693  H   SER A 179      -6.336  15.536 -19.352  1.00  0.76           H  
ATOM   2694  HA  SER A 179      -8.444  13.867 -18.402  1.00  0.76           H  
ATOM   2695 1HB  SER A 179      -8.084  12.554 -20.427  1.00  0.76           H  
ATOM   2696 2HB  SER A 179      -8.016  14.265 -20.796  1.00  0.76           H  
ATOM   2697  HG  SER A 179      -6.369  12.890 -21.697  1.00  0.76           H  
ATOM   2698  N   PRO A 180      -7.236  11.640 -17.549  1.00  0.70           N  
ATOM   2699  CA  PRO A 180      -6.580  10.513 -16.907  1.00  0.70           C  
ATOM   2700  C   PRO A 180      -5.397   9.978 -17.703  1.00  0.70           C  
ATOM   2701  O   PRO A 180      -4.392   9.567 -17.124  1.00  0.70           O  
ATOM   2702  CB  PRO A 180      -7.716   9.489 -16.853  1.00  0.70           C  
ATOM   2703  CG  PRO A 180      -8.963  10.327 -16.728  1.00  0.70           C  
ATOM   2704  CD  PRO A 180      -8.713  11.527 -17.594  1.00  0.70           C  
ATOM   2705  HA  PRO A 180      -6.267  10.806 -15.900  1.00  0.70           H  
ATOM   2706 1HB  PRO A 180      -7.705   8.861 -17.756  1.00  0.70           H  
ATOM   2707 2HB  PRO A 180      -7.596   8.811 -15.998  1.00  0.70           H  
ATOM   2708 1HG  PRO A 180      -9.844   9.751 -17.058  1.00  0.70           H  
ATOM   2709 2HG  PRO A 180      -9.140  10.592 -15.669  1.00  0.70           H  
ATOM   2710 1HD  PRO A 180      -9.081  11.357 -18.613  1.00  0.70           H  
ATOM   2711 2HD  PRO A 180      -9.197  12.379 -17.097  1.00  0.70           H  
ATOM   2712  N   GLU A 181      -5.473  10.031 -19.033  1.00  0.67           N  
ATOM   2713  CA  GLU A 181      -4.369   9.547 -19.847  1.00  0.67           C  
ATOM   2714  C   GLU A 181      -3.108  10.375 -19.627  1.00  0.67           C  
ATOM   2715  O   GLU A 181      -2.000   9.837 -19.617  1.00  0.67           O  
ATOM   2716  CB  GLU A 181      -4.750   9.550 -21.327  1.00  0.67           C  
ATOM   2717  CG  GLU A 181      -5.813   8.519 -21.703  1.00  0.67           C  
ATOM   2718  CD  GLU A 181      -6.210   8.566 -23.164  1.00  0.67           C  
ATOM   2719  OE1 GLU A 181      -5.783   9.463 -23.852  1.00  0.67           O  
ATOM   2720  OE2 GLU A 181      -6.941   7.700 -23.587  1.00  0.67           O  
ATOM   2721  H   GLU A 181      -6.301  10.388 -19.487  1.00  0.67           H  
ATOM   2722  HA  GLU A 181      -4.151   8.519 -19.548  1.00  0.67           H  
ATOM   2723 1HB  GLU A 181      -5.127  10.539 -21.597  1.00  0.67           H  
ATOM   2724 2HB  GLU A 181      -3.863   9.362 -21.931  1.00  0.67           H  
ATOM   2725 1HG  GLU A 181      -5.432   7.524 -21.474  1.00  0.67           H  
ATOM   2726 2HG  GLU A 181      -6.695   8.689 -21.085  1.00  0.67           H  
ATOM   2727  N   GLN A 182      -3.273  11.691 -19.446  1.00  0.64           N  
ATOM   2728  CA  GLN A 182      -2.138  12.583 -19.271  1.00  0.64           C  
ATOM   2729  C   GLN A 182      -1.671  12.499 -17.839  1.00  0.64           C  
ATOM   2730  O   GLN A 182      -0.472  12.563 -17.558  1.00  0.64           O  
ATOM   2731  CB  GLN A 182      -2.518  14.024 -19.615  1.00  0.64           C  
ATOM   2732  CG  GLN A 182      -2.841  14.257 -21.067  1.00  0.64           C  
ATOM   2733  CD  GLN A 182      -3.313  15.678 -21.331  1.00  0.64           C  
ATOM   2734  OE1 GLN A 182      -2.529  16.642 -21.464  1.00  0.64           O  
ATOM   2735  NE2 GLN A 182      -4.634  15.813 -21.413  1.00  0.64           N  
ATOM   2736  H   GLN A 182      -4.211  12.080 -19.392  1.00  0.64           H  
ATOM   2737  HA  GLN A 182      -1.327  12.261 -19.923  1.00  0.64           H  
ATOM   2738 1HB  GLN A 182      -3.402  14.300 -19.038  1.00  0.64           H  
ATOM   2739 2HB  GLN A 182      -1.712  14.697 -19.325  1.00  0.64           H  
ATOM   2740 1HG  GLN A 182      -1.946  14.069 -21.661  1.00  0.64           H  
ATOM   2741 2HG  GLN A 182      -3.635  13.570 -21.358  1.00  0.64           H  
ATOM   2742 1HE2 GLN A 182      -5.042  16.709 -21.594  1.00  0.64           H  
ATOM   2743 2HE2 GLN A 182      -5.215  14.985 -21.311  1.00  0.64           H  
ATOM   2744  N   ALA A 183      -2.621  12.323 -16.917  1.00  0.63           N  
ATOM   2745  CA  ALA A 183      -2.245  12.197 -15.524  1.00  0.63           C  
ATOM   2746  C   ALA A 183      -1.350  10.969 -15.380  1.00  0.63           C  
ATOM   2747  O   ALA A 183      -0.298  11.027 -14.750  1.00  0.63           O  
ATOM   2748  CB  ALA A 183      -3.478  12.080 -14.646  1.00  0.63           C  
ATOM   2749  H   ALA A 183      -3.603  12.295 -17.200  1.00  0.63           H  
ATOM   2750  HA  ALA A 183      -1.673  13.079 -15.234  1.00  0.63           H  
ATOM   2751 1HB  ALA A 183      -3.175  11.988 -13.601  1.00  0.63           H  
ATOM   2752 2HB  ALA A 183      -4.101  12.969 -14.772  1.00  0.63           H  
ATOM   2753 3HB  ALA A 183      -4.043  11.198 -14.938  1.00  0.63           H  
ATOM   2754  N   GLN A 184      -1.729   9.881 -16.059  1.00  0.61           N  
ATOM   2755  CA  GLN A 184      -0.949   8.655 -16.040  1.00  0.61           C  
ATOM   2756  C   GLN A 184       0.369   8.774 -16.794  1.00  0.61           C  
ATOM   2757  O   GLN A 184       1.396   8.304 -16.298  1.00  0.61           O  
ATOM   2758  CB  GLN A 184      -1.803   7.507 -16.584  1.00  0.61           C  
ATOM   2759  CG  GLN A 184      -1.138   6.140 -16.620  1.00  0.61           C  
ATOM   2760  CD  GLN A 184      -0.622   5.639 -15.280  1.00  0.61           C  
ATOM   2761  OE1 GLN A 184      -1.281   5.700 -14.216  1.00  0.61           O  
ATOM   2762  NE2 GLN A 184       0.586   5.109 -15.366  1.00  0.61           N  
ATOM   2763  H   GLN A 184      -2.610   9.888 -16.569  1.00  0.61           H  
ATOM   2764  HA  GLN A 184      -0.716   8.423 -15.005  1.00  0.61           H  
ATOM   2765 1HB  GLN A 184      -2.716   7.430 -15.997  1.00  0.61           H  
ATOM   2766 2HB  GLN A 184      -2.108   7.751 -17.605  1.00  0.61           H  
ATOM   2767 1HG  GLN A 184      -1.870   5.422 -16.986  1.00  0.61           H  
ATOM   2768 2HG  GLN A 184      -0.294   6.190 -17.309  1.00  0.61           H  
ATOM   2769 1HE2 GLN A 184       1.081   4.735 -14.552  1.00  0.61           H  
ATOM   2770 2HE2 GLN A 184       1.032   5.067 -16.257  1.00  0.61           H  
ATOM   2771  N   GLU A 185       0.396   9.451 -17.946  1.00  0.60           N  
ATOM   2772  CA  GLU A 185       1.665   9.586 -18.653  1.00  0.60           C  
ATOM   2773  C   GLU A 185       2.688  10.284 -17.764  1.00  0.60           C  
ATOM   2774  O   GLU A 185       3.850   9.863 -17.671  1.00  0.60           O  
ATOM   2775  CB  GLU A 185       1.504  10.370 -19.963  1.00  0.60           C  
ATOM   2776  CG  GLU A 185       2.815  10.492 -20.775  1.00  0.60           C  
ATOM   2777  CD  GLU A 185       2.673  11.212 -22.112  1.00  0.60           C  
ATOM   2778  OE1 GLU A 185       1.597  11.651 -22.434  1.00  0.60           O  
ATOM   2779  OE2 GLU A 185       3.658  11.311 -22.808  1.00  0.60           O  
ATOM   2780  H   GLU A 185      -0.460   9.823 -18.362  1.00  0.60           H  
ATOM   2781  HA  GLU A 185       2.038   8.589 -18.886  1.00  0.60           H  
ATOM   2782 1HB  GLU A 185       0.750   9.889 -20.587  1.00  0.60           H  
ATOM   2783 2HB  GLU A 185       1.148  11.377 -19.736  1.00  0.60           H  
ATOM   2784 1HG  GLU A 185       3.543  11.034 -20.165  1.00  0.60           H  
ATOM   2785 2HG  GLU A 185       3.208   9.492 -20.949  1.00  0.60           H  
ATOM   2786  N   ILE A 186       2.248  11.345 -17.091  1.00  0.59           N  
ATOM   2787  CA  ILE A 186       3.144  12.094 -16.243  1.00  0.59           C  
ATOM   2788  C   ILE A 186       3.464  11.390 -14.952  1.00  0.59           C  
ATOM   2789  O   ILE A 186       4.613  11.411 -14.523  1.00  0.59           O  
ATOM   2790  CB  ILE A 186       2.653  13.508 -15.995  1.00  0.59           C  
ATOM   2791  CG1 ILE A 186       2.615  14.216 -17.334  1.00  0.59           C  
ATOM   2792  CG2 ILE A 186       3.617  14.190 -15.029  1.00  0.59           C  
ATOM   2793  CD1 ILE A 186       3.982  14.236 -18.029  1.00  0.59           C  
ATOM   2794  H   ILE A 186       1.278  11.652 -17.200  1.00  0.59           H  
ATOM   2795  HA  ILE A 186       4.080  12.201 -16.784  1.00  0.59           H  
ATOM   2796  HB  ILE A 186       1.640  13.488 -15.589  1.00  0.59           H  
ATOM   2797 1HG1 ILE A 186       1.899  13.707 -17.983  1.00  0.59           H  
ATOM   2798 2HG1 ILE A 186       2.291  15.230 -17.195  1.00  0.59           H  
ATOM   2799 1HG2 ILE A 186       3.314  15.199 -14.850  1.00  0.59           H  
ATOM   2800 2HG2 ILE A 186       3.614  13.641 -14.099  1.00  0.59           H  
ATOM   2801 3HG2 ILE A 186       4.620  14.188 -15.453  1.00  0.59           H  
ATOM   2802 1HD1 ILE A 186       3.904  14.737 -18.985  1.00  0.59           H  
ATOM   2803 2HD1 ILE A 186       4.707  14.758 -17.408  1.00  0.59           H  
ATOM   2804 3HD1 ILE A 186       4.321  13.215 -18.198  1.00  0.59           H  
ATOM   2805  N   HIS A 187       2.494  10.760 -14.307  1.00  0.58           N  
ATOM   2806  CA  HIS A 187       2.845  10.083 -13.077  1.00  0.58           C  
ATOM   2807  C   HIS A 187       3.836   8.958 -13.351  1.00  0.58           C  
ATOM   2808  O   HIS A 187       4.772   8.752 -12.575  1.00  0.58           O  
ATOM   2809  CB  HIS A 187       1.623   9.554 -12.365  1.00  0.58           C  
ATOM   2810  CG  HIS A 187       0.800  10.612 -11.738  1.00  0.58           C  
ATOM   2811  ND1 HIS A 187       0.082  10.380 -10.614  1.00  0.58           N  
ATOM   2812  CD2 HIS A 187       0.564  11.901 -12.079  1.00  0.58           C  
ATOM   2813  CE1 HIS A 187      -0.571  11.474 -10.269  1.00  0.58           C  
ATOM   2814  NE2 HIS A 187      -0.302  12.412 -11.146  1.00  0.58           N  
ATOM   2815  H   HIS A 187       1.533  10.755 -14.646  1.00  0.58           H  
ATOM   2816  HA  HIS A 187       3.326  10.785 -12.404  1.00  0.58           H  
ATOM   2817 1HB  HIS A 187       0.996   8.996 -13.067  1.00  0.58           H  
ATOM   2818 2HB  HIS A 187       1.933   8.874 -11.584  1.00  0.58           H  
ATOM   2819  HD1 HIS A 187       0.072   9.484 -10.123  1.00  0.58           H  
ATOM   2820  HD2 HIS A 187       0.914  12.524 -12.905  1.00  0.58           H  
ATOM   2821  HE1 HIS A 187      -1.200  11.477  -9.386  1.00  0.58           H  
ATOM   2822  N   ALA A 188       3.663   8.231 -14.463  1.00  0.57           N  
ATOM   2823  CA  ALA A 188       4.613   7.180 -14.806  1.00  0.57           C  
ATOM   2824  C   ALA A 188       6.007   7.777 -15.016  1.00  0.57           C  
ATOM   2825  O   ALA A 188       7.014   7.204 -14.581  1.00  0.57           O  
ATOM   2826  CB  ALA A 188       4.166   6.458 -16.055  1.00  0.57           C  
ATOM   2827  H   ALA A 188       2.868   8.399 -15.082  1.00  0.57           H  
ATOM   2828  HA  ALA A 188       4.657   6.472 -13.978  1.00  0.57           H  
ATOM   2829 1HB  ALA A 188       4.872   5.668 -16.295  1.00  0.57           H  
ATOM   2830 2HB  ALA A 188       3.183   6.031 -15.882  1.00  0.57           H  
ATOM   2831 3HB  ALA A 188       4.113   7.170 -16.882  1.00  0.57           H  
ATOM   2832  N   PHE A 189       6.065   8.953 -15.663  1.00  0.57           N  
ATOM   2833  CA  PHE A 189       7.318   9.663 -15.893  1.00  0.57           C  
ATOM   2834  C   PHE A 189       7.965  10.031 -14.554  1.00  0.57           C  
ATOM   2835  O   PHE A 189       9.156   9.789 -14.342  1.00  0.57           O  
ATOM   2836  CB  PHE A 189       7.088  10.882 -16.792  1.00  0.57           C  
ATOM   2837  CG  PHE A 189       8.284  11.669 -17.084  1.00  0.57           C  
ATOM   2838  CD1 PHE A 189       9.238  11.193 -17.963  1.00  0.57           C  
ATOM   2839  CD2 PHE A 189       8.450  12.900 -16.524  1.00  0.57           C  
ATOM   2840  CE1 PHE A 189      10.352  11.936 -18.252  1.00  0.57           C  
ATOM   2841  CE2 PHE A 189       9.549  13.646 -16.818  1.00  0.57           C  
ATOM   2842  CZ  PHE A 189      10.508  13.161 -17.676  1.00  0.57           C  
ATOM   2843  H   PHE A 189       5.208   9.365 -16.040  1.00  0.57           H  
ATOM   2844  HA  PHE A 189       7.997   8.993 -16.421  1.00  0.57           H  
ATOM   2845 1HB  PHE A 189       6.644  10.561 -17.734  1.00  0.57           H  
ATOM   2846 2HB  PHE A 189       6.373  11.541 -16.316  1.00  0.57           H  
ATOM   2847  HD1 PHE A 189       9.097  10.215 -18.421  1.00  0.57           H  
ATOM   2848  HD2 PHE A 189       7.691  13.268 -15.849  1.00  0.57           H  
ATOM   2849  HE1 PHE A 189      11.104  11.553 -18.939  1.00  0.57           H  
ATOM   2850  HE2 PHE A 189       9.685  14.621 -16.374  1.00  0.57           H  
ATOM   2851  HZ  PHE A 189      11.384  13.764 -17.903  1.00  0.57           H  
ATOM   2852  N   ILE A 190       7.173  10.595 -13.641  1.00  0.57           N  
ATOM   2853  CA  ILE A 190       7.664  10.980 -12.323  1.00  0.57           C  
ATOM   2854  C   ILE A 190       8.205   9.757 -11.576  1.00  0.57           C  
ATOM   2855  O   ILE A 190       9.307   9.790 -11.023  1.00  0.57           O  
ATOM   2856  CB  ILE A 190       6.527  11.641 -11.505  1.00  0.57           C  
ATOM   2857  CG1 ILE A 190       6.141  13.021 -12.094  1.00  0.57           C  
ATOM   2858  CG2 ILE A 190       6.854  11.755 -10.071  1.00  0.57           C  
ATOM   2859  CD1 ILE A 190       4.848  13.592 -11.517  1.00  0.57           C  
ATOM   2860  H   ILE A 190       6.198  10.768 -13.878  1.00  0.57           H  
ATOM   2861  HA  ILE A 190       8.475  11.695 -12.453  1.00  0.57           H  
ATOM   2862  HB  ILE A 190       5.652  11.011 -11.601  1.00  0.57           H  
ATOM   2863 1HG1 ILE A 190       6.932  13.723 -11.890  1.00  0.57           H  
ATOM   2864 2HG1 ILE A 190       6.035  12.929 -13.171  1.00  0.57           H  
ATOM   2865 1HG2 ILE A 190       6.002  12.183  -9.545  1.00  0.57           H  
ATOM   2866 2HG2 ILE A 190       7.079  10.776  -9.661  1.00  0.57           H  
ATOM   2867 3HG2 ILE A 190       7.684  12.384  -9.958  1.00  0.57           H  
ATOM   2868 1HD1 ILE A 190       4.645  14.566 -11.970  1.00  0.57           H  
ATOM   2869 2HD1 ILE A 190       4.022  12.918 -11.726  1.00  0.57           H  
ATOM   2870 3HD1 ILE A 190       4.952  13.710 -10.441  1.00  0.57           H  
ATOM   2871  N   ARG A 191       7.448   8.654 -11.584  1.00  0.58           N  
ATOM   2872  CA  ARG A 191       7.887   7.421 -10.934  1.00  0.58           C  
ATOM   2873  C   ARG A 191       9.205   6.937 -11.546  1.00  0.58           C  
ATOM   2874  O   ARG A 191      10.127   6.560 -10.817  1.00  0.58           O  
ATOM   2875  CB  ARG A 191       6.806   6.341 -11.059  1.00  0.58           C  
ATOM   2876  CG  ARG A 191       7.085   4.959 -10.373  1.00  0.58           C  
ATOM   2877  CD  ARG A 191       5.883   4.026 -10.500  1.00  0.58           C  
ATOM   2878  NE  ARG A 191       6.147   2.613 -10.061  1.00  0.58           N  
ATOM   2879  CZ  ARG A 191       5.318   1.563 -10.315  1.00  0.58           C  
ATOM   2880  NH1 ARG A 191       4.181   1.712 -10.954  1.00  0.58           N  
ATOM   2881  NH2 ARG A 191       5.665   0.365  -9.911  1.00  0.58           N  
ATOM   2882  H   ARG A 191       6.541   8.674 -12.047  1.00  0.58           H  
ATOM   2883  HA  ARG A 191       8.048   7.627  -9.877  1.00  0.58           H  
ATOM   2884 1HB  ARG A 191       5.871   6.724 -10.649  1.00  0.58           H  
ATOM   2885 2HB  ARG A 191       6.626   6.143 -12.116  1.00  0.58           H  
ATOM   2886 1HG  ARG A 191       7.950   4.483 -10.836  1.00  0.58           H  
ATOM   2887 2HG  ARG A 191       7.271   5.114  -9.312  1.00  0.58           H  
ATOM   2888 1HD  ARG A 191       5.067   4.416  -9.889  1.00  0.58           H  
ATOM   2889 2HD  ARG A 191       5.555   4.000 -11.541  1.00  0.58           H  
ATOM   2890  HE  ARG A 191       7.001   2.378  -9.525  1.00  0.58           H  
ATOM   2891 1HH1 ARG A 191       3.854   2.639 -11.259  1.00  0.58           H  
ATOM   2892 2HH1 ARG A 191       3.591   0.920 -11.124  1.00  0.58           H  
ATOM   2893 1HH2 ARG A 191       6.552   0.254  -9.411  1.00  0.58           H  
ATOM   2894 2HH2 ARG A 191       5.072  -0.425 -10.086  1.00  0.58           H  
ATOM   2895  N   SER A 192       9.309   6.991 -12.884  1.00  0.59           N  
ATOM   2896  CA  SER A 192      10.508   6.549 -13.586  1.00  0.59           C  
ATOM   2897  C   SER A 192      11.716   7.396 -13.201  1.00  0.59           C  
ATOM   2898  O   SER A 192      12.793   6.857 -12.948  1.00  0.59           O  
ATOM   2899  CB  SER A 192      10.292   6.625 -15.088  1.00  0.59           C  
ATOM   2900  OG  SER A 192       9.276   5.741 -15.491  1.00  0.59           O  
ATOM   2901  H   SER A 192       8.516   7.310 -13.440  1.00  0.59           H  
ATOM   2902  HA  SER A 192      10.707   5.514 -13.310  1.00  0.59           H  
ATOM   2903 1HB  SER A 192      10.027   7.640 -15.370  1.00  0.59           H  
ATOM   2904 2HB  SER A 192      11.221   6.376 -15.598  1.00  0.59           H  
ATOM   2905  HG  SER A 192       8.443   6.105 -15.102  1.00  0.59           H  
ATOM   2906  N   ILE A 193      11.537   8.716 -13.094  1.00  0.60           N  
ATOM   2907  CA  ILE A 193      12.660   9.564 -12.712  1.00  0.60           C  
ATOM   2908  C   ILE A 193      13.132   9.221 -11.313  1.00  0.60           C  
ATOM   2909  O   ILE A 193      14.336   9.108 -11.066  1.00  0.60           O  
ATOM   2910  CB  ILE A 193      12.336  11.052 -12.744  1.00  0.60           C  
ATOM   2911  CG1 ILE A 193      12.114  11.554 -14.120  1.00  0.60           C  
ATOM   2912  CG2 ILE A 193      13.485  11.770 -12.153  1.00  0.60           C  
ATOM   2913  CD1 ILE A 193      11.543  12.901 -14.093  1.00  0.60           C  
ATOM   2914  H   ILE A 193      10.630   9.127 -13.319  1.00  0.60           H  
ATOM   2915  HA  ILE A 193      13.480   9.379 -13.405  1.00  0.60           H  
ATOM   2916  HB  ILE A 193      11.432  11.239 -12.165  1.00  0.60           H  
ATOM   2917 1HG1 ILE A 193      13.070  11.592 -14.637  1.00  0.60           H  
ATOM   2918 2HG1 ILE A 193      11.445  10.892 -14.672  1.00  0.60           H  
ATOM   2919 1HG2 ILE A 193      13.268  12.835 -12.144  1.00  0.60           H  
ATOM   2920 2HG2 ILE A 193      13.637  11.402 -11.149  1.00  0.60           H  
ATOM   2921 3HG2 ILE A 193      14.382  11.582 -12.744  1.00  0.60           H  
ATOM   2922 1HD1 ILE A 193      11.437  13.248 -15.074  1.00  0.60           H  
ATOM   2923 2HD1 ILE A 193      10.578  12.866 -13.607  1.00  0.60           H  
ATOM   2924 3HD1 ILE A 193      12.211  13.557 -13.549  1.00  0.60           H  
ATOM   2925  N   VAL A 194      12.193   9.043 -10.392  1.00  0.61           N  
ATOM   2926  CA  VAL A 194      12.574   8.696  -9.041  1.00  0.61           C  
ATOM   2927  C   VAL A 194      13.323   7.364  -9.067  1.00  0.61           C  
ATOM   2928  O   VAL A 194      14.353   7.208  -8.401  1.00  0.61           O  
ATOM   2929  CB  VAL A 194      11.337   8.621  -8.134  1.00  0.61           C  
ATOM   2930  CG1 VAL A 194      11.709   8.052  -6.765  1.00  0.61           C  
ATOM   2931  CG2 VAL A 194      10.753   9.998  -7.991  1.00  0.61           C  
ATOM   2932  H   VAL A 194      11.206   9.157 -10.637  1.00  0.61           H  
ATOM   2933  HA  VAL A 194      13.237   9.470  -8.656  1.00  0.61           H  
ATOM   2934  HB  VAL A 194      10.601   7.951  -8.585  1.00  0.61           H  
ATOM   2935 1HG1 VAL A 194      10.819   7.997  -6.145  1.00  0.61           H  
ATOM   2936 2HG1 VAL A 194      12.132   7.054  -6.883  1.00  0.61           H  
ATOM   2937 3HG1 VAL A 194      12.427   8.688  -6.288  1.00  0.61           H  
ATOM   2938 1HG2 VAL A 194       9.867   9.958  -7.359  1.00  0.61           H  
ATOM   2939 2HG2 VAL A 194      11.497  10.651  -7.551  1.00  0.61           H  
ATOM   2940 3HG2 VAL A 194      10.486  10.364  -8.962  1.00  0.61           H  
ATOM   2941  N   ALA A 195      12.839   6.404  -9.854  1.00  0.62           N  
ATOM   2942  CA  ALA A 195      13.536   5.136  -9.918  1.00  0.62           C  
ATOM   2943  C   ALA A 195      14.969   5.323 -10.407  1.00  0.62           C  
ATOM   2944  O   ALA A 195      15.904   4.809  -9.795  1.00  0.62           O  
ATOM   2945  CB  ALA A 195      12.806   4.173 -10.837  1.00  0.62           C  
ATOM   2946  H   ALA A 195      11.979   6.546 -10.382  1.00  0.62           H  
ATOM   2947  HA  ALA A 195      13.565   4.726  -8.919  1.00  0.62           H  
ATOM   2948 1HB  ALA A 195      13.333   3.222 -10.849  1.00  0.62           H  
ATOM   2949 2HB  ALA A 195      11.793   4.022 -10.489  1.00  0.62           H  
ATOM   2950 3HB  ALA A 195      12.780   4.584 -11.841  1.00  0.62           H  
ATOM   2951  N   ASP A 196      15.167   6.167 -11.423  1.00  0.64           N  
ATOM   2952  CA  ASP A 196      16.506   6.434 -11.946  1.00  0.64           C  
ATOM   2953  C   ASP A 196      17.448   7.103 -10.930  1.00  0.64           C  
ATOM   2954  O   ASP A 196      18.664   6.903 -10.994  1.00  0.64           O  
ATOM   2955  CB  ASP A 196      16.447   7.289 -13.223  1.00  0.64           C  
ATOM   2956  CG  ASP A 196      15.957   6.527 -14.490  1.00  0.64           C  
ATOM   2957  OD1 ASP A 196      15.873   5.317 -14.459  1.00  0.64           O  
ATOM   2958  OD2 ASP A 196      15.708   7.178 -15.486  1.00  0.64           O  
ATOM   2959  H   ASP A 196      14.359   6.591 -11.881  1.00  0.64           H  
ATOM   2960  HA  ASP A 196      16.947   5.477 -12.219  1.00  0.64           H  
ATOM   2961 1HB  ASP A 196      15.773   8.130 -13.048  1.00  0.64           H  
ATOM   2962 2HB  ASP A 196      17.432   7.703 -13.422  1.00  0.64           H  
ATOM   2963  N   LYS A 197      16.900   7.899 -10.004  1.00  0.66           N  
ATOM   2964  CA  LYS A 197      17.735   8.613  -9.033  1.00  0.66           C  
ATOM   2965  C   LYS A 197      17.887   7.916  -7.672  1.00  0.66           C  
ATOM   2966  O   LYS A 197      18.931   8.033  -7.024  1.00  0.66           O  
ATOM   2967  CB  LYS A 197      17.147  10.001  -8.791  1.00  0.66           C  
ATOM   2968  CG  LYS A 197      17.065  10.877 -10.023  1.00  0.66           C  
ATOM   2969  CD  LYS A 197      18.421  11.175 -10.614  1.00  0.66           C  
ATOM   2970  CE  LYS A 197      18.295  12.107 -11.813  1.00  0.66           C  
ATOM   2971  NZ  LYS A 197      19.619  12.372 -12.456  1.00  0.66           N  
ATOM   2972  H   LYS A 197      15.889   8.052 -10.023  1.00  0.66           H  
ATOM   2973  HA  LYS A 197      18.731   8.721  -9.461  1.00  0.66           H  
ATOM   2974 1HB  LYS A 197      16.127   9.890  -8.414  1.00  0.66           H  
ATOM   2975 2HB  LYS A 197      17.722  10.523  -8.027  1.00  0.66           H  
ATOM   2976 1HG  LYS A 197      16.455  10.389 -10.777  1.00  0.66           H  
ATOM   2977 2HG  LYS A 197      16.594  11.794  -9.753  1.00  0.66           H  
ATOM   2978 1HD  LYS A 197      19.052  11.645  -9.859  1.00  0.66           H  
ATOM   2979 2HD  LYS A 197      18.891  10.242 -10.933  1.00  0.66           H  
ATOM   2980 1HE  LYS A 197      17.628  11.653 -12.546  1.00  0.66           H  
ATOM   2981 2HE  LYS A 197      17.866  13.053 -11.485  1.00  0.66           H  
ATOM   2982 1HZ  LYS A 197      19.497  12.990 -13.245  1.00  0.66           H  
ATOM   2983 2HZ  LYS A 197      20.240  12.802 -11.785  1.00  0.66           H  
ATOM   2984 3HZ  LYS A 197      20.018  11.498 -12.772  1.00  0.66           H  
ATOM   2985  N   TYR A 198      16.846   7.219  -7.236  1.00  0.68           N  
ATOM   2986  CA  TYR A 198      16.802   6.579  -5.926  1.00  0.68           C  
ATOM   2987  C   TYR A 198      16.682   5.064  -5.944  1.00  0.68           C  
ATOM   2988  O   TYR A 198      17.042   4.398  -4.968  1.00  0.68           O  
ATOM   2989  CB  TYR A 198      15.664   7.173  -5.132  1.00  0.68           C  
ATOM   2990  CG  TYR A 198      15.867   8.570  -4.857  1.00  0.68           C  
ATOM   2991  CD1 TYR A 198      15.193   9.548  -5.531  1.00  0.68           C  
ATOM   2992  CD2 TYR A 198      16.769   8.878  -3.902  1.00  0.68           C  
ATOM   2993  CE1 TYR A 198      15.445  10.845  -5.223  1.00  0.68           C  
ATOM   2994  CE2 TYR A 198      17.026  10.147  -3.592  1.00  0.68           C  
ATOM   2995  CZ  TYR A 198      16.381  11.145  -4.236  1.00  0.68           C  
ATOM   2996  OH  TYR A 198      16.666  12.431  -3.909  1.00  0.68           O  
ATOM   2997  H   TYR A 198      16.023   7.161  -7.819  1.00  0.68           H  
ATOM   2998  HA  TYR A 198      17.732   6.814  -5.411  1.00  0.68           H  
ATOM   2999 1HB  TYR A 198      14.724   7.053  -5.678  1.00  0.68           H  
ATOM   3000 2HB  TYR A 198      15.580   6.660  -4.196  1.00  0.68           H  
ATOM   3001  HD1 TYR A 198      14.480   9.294  -6.301  1.00  0.68           H  
ATOM   3002  HD2 TYR A 198      17.295   8.082  -3.387  1.00  0.68           H  
ATOM   3003  HE1 TYR A 198      14.923  11.619  -5.741  1.00  0.68           H  
ATOM   3004  HE2 TYR A 198      17.757  10.366  -2.828  1.00  0.68           H  
ATOM   3005  HH  TYR A 198      17.326  12.439  -3.182  1.00  0.68           H  
ATOM   3006  N   GLY A 199      16.164   4.515  -7.031  1.00  0.70           N  
ATOM   3007  CA  GLY A 199      15.941   3.082  -7.121  1.00  0.70           C  
ATOM   3008  C   GLY A 199      14.464   2.747  -7.218  1.00  0.70           C  
ATOM   3009  O   GLY A 199      13.599   3.513  -6.774  1.00  0.70           O  
ATOM   3010  H   GLY A 199      15.892   5.099  -7.825  1.00  0.70           H  
ATOM   3011 1HA  GLY A 199      16.454   2.704  -8.006  1.00  0.70           H  
ATOM   3012 2HA  GLY A 199      16.378   2.583  -6.259  1.00  0.70           H  
ATOM   3013  N   LYS A 200      14.188   1.577  -7.783  1.00  0.71           N  
ATOM   3014  CA  LYS A 200      12.829   1.109  -7.995  1.00  0.71           C  
ATOM   3015  C   LYS A 200      11.987   1.081  -6.728  1.00  0.71           C  
ATOM   3016  O   LYS A 200      10.850   1.529  -6.753  1.00  0.71           O  
ATOM   3017  CB  LYS A 200      12.855  -0.282  -8.624  1.00  0.71           C  
ATOM   3018  CG  LYS A 200      11.485  -0.858  -8.951  1.00  0.71           C  
ATOM   3019  CD  LYS A 200      11.610  -2.210  -9.656  1.00  0.71           C  
ATOM   3020  CE  LYS A 200      10.253  -2.737 -10.141  1.00  0.71           C  
ATOM   3021  NZ  LYS A 200       9.332  -3.081  -9.019  1.00  0.71           N  
ATOM   3022  H   LYS A 200      14.956   1.002  -8.103  1.00  0.71           H  
ATOM   3023  HA  LYS A 200      12.343   1.790  -8.694  1.00  0.71           H  
ATOM   3024 1HB  LYS A 200      13.437  -0.256  -9.545  1.00  0.71           H  
ATOM   3025 2HB  LYS A 200      13.346  -0.978  -7.943  1.00  0.71           H  
ATOM   3026 1HG  LYS A 200      10.922  -0.997  -8.023  1.00  0.71           H  
ATOM   3027 2HG  LYS A 200      10.927  -0.165  -9.583  1.00  0.71           H  
ATOM   3028 1HD  LYS A 200      12.278  -2.112 -10.512  1.00  0.71           H  
ATOM   3029 2HD  LYS A 200      12.038  -2.935  -8.965  1.00  0.71           H  
ATOM   3030 1HE  LYS A 200       9.778  -1.980 -10.763  1.00  0.71           H  
ATOM   3031 2HE  LYS A 200      10.423  -3.631 -10.739  1.00  0.71           H  
ATOM   3032 1HZ  LYS A 200       8.465  -3.422  -9.388  1.00  0.71           H  
ATOM   3033 2HZ  LYS A 200       9.746  -3.784  -8.436  1.00  0.71           H  
ATOM   3034 3HZ  LYS A 200       9.129  -2.251  -8.441  1.00  0.71           H  
ATOM   3035  N   GLU A 201      12.538   0.591  -5.615  1.00  0.72           N  
ATOM   3036  CA  GLU A 201      11.733   0.487  -4.397  1.00  0.72           C  
ATOM   3037  C   GLU A 201      11.236   1.845  -3.899  1.00  0.72           C  
ATOM   3038  O   GLU A 201      10.075   1.980  -3.499  1.00  0.72           O  
ATOM   3039  CB  GLU A 201      12.543  -0.193  -3.290  1.00  0.72           C  
ATOM   3040  CG  GLU A 201      12.809  -1.677  -3.531  1.00  0.72           C  
ATOM   3041  CD  GLU A 201      13.674  -2.310  -2.463  1.00  0.72           C  
ATOM   3042  OE1 GLU A 201      14.170  -1.597  -1.623  1.00  0.72           O  
ATOM   3043  OE2 GLU A 201      13.835  -3.509  -2.491  1.00  0.72           O  
ATOM   3044  H   GLU A 201      13.491   0.261  -5.627  1.00  0.72           H  
ATOM   3045  HA  GLU A 201      10.862  -0.130  -4.619  1.00  0.72           H  
ATOM   3046 1HB  GLU A 201      13.504   0.310  -3.183  1.00  0.72           H  
ATOM   3047 2HB  GLU A 201      12.014  -0.094  -2.341  1.00  0.72           H  
ATOM   3048 1HG  GLU A 201      11.855  -2.204  -3.570  1.00  0.72           H  
ATOM   3049 2HG  GLU A 201      13.293  -1.791  -4.500  1.00  0.72           H  
ATOM   3050  N   ILE A 202      12.082   2.865  -4.001  1.00  0.72           N  
ATOM   3051  CA  ILE A 202      11.690   4.192  -3.564  1.00  0.72           C  
ATOM   3052  C   ILE A 202      10.616   4.711  -4.489  1.00  0.72           C  
ATOM   3053  O   ILE A 202       9.629   5.296  -4.037  1.00  0.72           O  
ATOM   3054  CB  ILE A 202      12.891   5.150  -3.564  1.00  0.72           C  
ATOM   3055  CG1 ILE A 202      13.935   4.677  -2.544  1.00  0.72           C  
ATOM   3056  CG2 ILE A 202      12.449   6.587  -3.260  1.00  0.72           C  
ATOM   3057  CD1 ILE A 202      13.429   4.657  -1.114  1.00  0.72           C  
ATOM   3058  H   ILE A 202      13.009   2.709  -4.371  1.00  0.72           H  
ATOM   3059  HA  ILE A 202      11.286   4.130  -2.557  1.00  0.72           H  
ATOM   3060  HB  ILE A 202      13.364   5.121  -4.550  1.00  0.72           H  
ATOM   3061 1HG1 ILE A 202      14.253   3.670  -2.818  1.00  0.72           H  
ATOM   3062 2HG1 ILE A 202      14.793   5.324  -2.593  1.00  0.72           H  
ATOM   3063 1HG2 ILE A 202      13.311   7.250  -3.280  1.00  0.72           H  
ATOM   3064 2HG2 ILE A 202      11.731   6.908  -4.010  1.00  0.72           H  
ATOM   3065 3HG2 ILE A 202      11.986   6.629  -2.275  1.00  0.72           H  
ATOM   3066 1HD1 ILE A 202      14.222   4.308  -0.451  1.00  0.72           H  
ATOM   3067 2HD1 ILE A 202      13.129   5.668  -0.817  1.00  0.72           H  
ATOM   3068 3HD1 ILE A 202      12.573   3.988  -1.039  1.00  0.72           H  
ATOM   3069  N   ALA A 203      10.796   4.488  -5.789  1.00  0.71           N  
ATOM   3070  CA  ALA A 203       9.817   4.930  -6.764  1.00  0.71           C  
ATOM   3071  C   ALA A 203       8.470   4.267  -6.557  1.00  0.71           C  
ATOM   3072  O   ALA A 203       7.433   4.932  -6.542  1.00  0.71           O  
ATOM   3073  CB  ALA A 203      10.317   4.600  -8.141  1.00  0.71           C  
ATOM   3074  H   ALA A 203      11.640   4.005  -6.106  1.00  0.71           H  
ATOM   3075  HA  ALA A 203       9.688   6.002  -6.659  1.00  0.71           H  
ATOM   3076 1HB  ALA A 203       9.620   4.950  -8.882  1.00  0.71           H  
ATOM   3077 2HB  ALA A 203      11.252   5.084  -8.266  1.00  0.71           H  
ATOM   3078 3HB  ALA A 203      10.442   3.528  -8.240  1.00  0.71           H  
ATOM   3079  N   ASP A 204       8.490   2.959  -6.306  1.00  0.69           N  
ATOM   3080  CA  ASP A 204       7.277   2.184  -6.113  1.00  0.69           C  
ATOM   3081  C   ASP A 204       6.508   2.653  -4.897  1.00  0.69           C  
ATOM   3082  O   ASP A 204       5.279   2.626  -4.892  1.00  0.69           O  
ATOM   3083  CB  ASP A 204       7.588   0.695  -5.988  1.00  0.69           C  
ATOM   3084  CG  ASP A 204       8.026   0.038  -7.321  1.00  0.69           C  
ATOM   3085  OD1 ASP A 204       7.893   0.653  -8.377  1.00  0.69           O  
ATOM   3086  OD2 ASP A 204       8.451  -1.110  -7.280  1.00  0.69           O  
ATOM   3087  H   ASP A 204       9.383   2.474  -6.297  1.00  0.69           H  
ATOM   3088  HA  ASP A 204       6.642   2.324  -6.985  1.00  0.69           H  
ATOM   3089 1HB  ASP A 204       8.394   0.566  -5.258  1.00  0.69           H  
ATOM   3090 2HB  ASP A 204       6.715   0.173  -5.602  1.00  0.69           H  
ATOM   3091  N   ASN A 205       7.229   3.108  -3.871  1.00  0.67           N  
ATOM   3092  CA  ASN A 205       6.611   3.604  -2.653  1.00  0.67           C  
ATOM   3093  C   ASN A 205       6.410   5.125  -2.611  1.00  0.67           C  
ATOM   3094  O   ASN A 205       5.996   5.660  -1.578  1.00  0.67           O  
ATOM   3095  CB  ASN A 205       7.407   3.165  -1.449  1.00  0.67           C  
ATOM   3096  CG  ASN A 205       7.262   1.703  -1.164  1.00  0.67           C  
ATOM   3097  OD1 ASN A 205       6.152   1.155  -1.310  1.00  0.67           O  
ATOM   3098  ND2 ASN A 205       8.335   1.065  -0.766  1.00  0.67           N  
ATOM   3099  H   ASN A 205       8.250   3.068  -3.920  1.00  0.67           H  
ATOM   3100  HA  ASN A 205       5.627   3.150  -2.575  1.00  0.67           H  
ATOM   3101 1HB  ASN A 205       8.466   3.387  -1.624  1.00  0.67           H  
ATOM   3102 2HB  ASN A 205       7.091   3.732  -0.576  1.00  0.67           H  
ATOM   3103 1HD2 ASN A 205       8.297   0.088  -0.563  1.00  0.67           H  
ATOM   3104 2HD2 ASN A 205       9.202   1.559  -0.675  1.00  0.67           H  
ATOM   3105  N   THR A 206       6.659   5.834  -3.713  1.00  0.65           N  
ATOM   3106  CA  THR A 206       6.458   7.276  -3.688  1.00  0.65           C  
ATOM   3107  C   THR A 206       5.020   7.602  -4.027  1.00  0.65           C  
ATOM   3108  O   THR A 206       4.516   7.209  -5.074  1.00  0.65           O  
ATOM   3109  CB  THR A 206       7.405   8.011  -4.664  1.00  0.65           C  
ATOM   3110  OG1 THR A 206       8.768   7.791  -4.274  1.00  0.65           O  
ATOM   3111  CG2 THR A 206       7.132   9.519  -4.688  1.00  0.65           C  
ATOM   3112  H   THR A 206       6.988   5.389  -4.570  1.00  0.65           H  
ATOM   3113  HA  THR A 206       6.661   7.643  -2.682  1.00  0.65           H  
ATOM   3114  HB  THR A 206       7.261   7.605  -5.667  1.00  0.65           H  
ATOM   3115  HG1 THR A 206       8.956   6.833  -4.245  1.00  0.65           H  
ATOM   3116 1HG2 THR A 206       7.817   9.987  -5.384  1.00  0.65           H  
ATOM   3117 2HG2 THR A 206       6.105   9.708  -5.004  1.00  0.65           H  
ATOM   3118 3HG2 THR A 206       7.284   9.939  -3.691  1.00  0.65           H  
ATOM   3119  N   SER A 207       4.369   8.341  -3.135  1.00  0.63           N  
ATOM   3120  CA  SER A 207       2.979   8.740  -3.317  1.00  0.63           C  
ATOM   3121  C   SER A 207       2.906   9.907  -4.290  1.00  0.63           C  
ATOM   3122  O   SER A 207       3.545  10.937  -4.041  1.00  0.63           O  
ATOM   3123  CB  SER A 207       2.381   9.152  -1.976  1.00  0.63           C  
ATOM   3124  OG  SER A 207       1.095   9.653  -2.137  1.00  0.63           O  
ATOM   3125  H   SER A 207       4.858   8.619  -2.296  1.00  0.63           H  
ATOM   3126  HA  SER A 207       2.417   7.900  -3.728  1.00  0.63           H  
ATOM   3127 1HB  SER A 207       2.357   8.294  -1.304  1.00  0.63           H  
ATOM   3128 2HB  SER A 207       3.013   9.912  -1.517  1.00  0.63           H  
ATOM   3129  HG  SER A 207       0.540   8.893  -2.370  1.00  0.63           H  
ATOM   3130  N   ILE A 208       2.166   9.736  -5.390  1.00  0.63           N  
ATOM   3131  CA  ILE A 208       2.047  10.798  -6.391  1.00  0.63           C  
ATOM   3132  C   ILE A 208       0.571  11.188  -6.569  1.00  0.63           C  
ATOM   3133  O   ILE A 208      -0.252  10.372  -7.005  1.00  0.63           O  
ATOM   3134  CB  ILE A 208       2.602  10.363  -7.748  1.00  0.63           C  
ATOM   3135  CG1 ILE A 208       4.071   9.895  -7.641  1.00  0.63           C  
ATOM   3136  CG2 ILE A 208       2.611  11.608  -8.655  1.00  0.63           C  
ATOM   3137  CD1 ILE A 208       4.588   9.249  -8.916  1.00  0.63           C  
ATOM   3138  H   ILE A 208       1.689   8.836  -5.522  1.00  0.63           H  
ATOM   3139  HA  ILE A 208       2.599  11.666  -6.050  1.00  0.63           H  
ATOM   3140  HB  ILE A 208       1.990   9.565  -8.179  1.00  0.63           H  
ATOM   3141 1HG1 ILE A 208       4.695  10.745  -7.407  1.00  0.63           H  
ATOM   3142 2HG1 ILE A 208       4.160   9.167  -6.837  1.00  0.63           H  
ATOM   3143 1HG2 ILE A 208       3.004  11.347  -9.636  1.00  0.63           H  
ATOM   3144 2HG2 ILE A 208       1.613  11.993  -8.756  1.00  0.63           H  
ATOM   3145 3HG2 ILE A 208       3.238  12.378  -8.207  1.00  0.63           H  
ATOM   3146 1HD1 ILE A 208       5.624   8.941  -8.776  1.00  0.63           H  
ATOM   3147 2HD1 ILE A 208       3.977   8.373  -9.151  1.00  0.63           H  
ATOM   3148 3HD1 ILE A 208       4.526   9.954  -9.741  1.00  0.63           H  
ATOM   3149  N   LEU A 209       0.243  12.428  -6.238  1.00  0.63           N  
ATOM   3150  CA  LEU A 209      -1.139  12.887  -6.228  1.00  0.63           C  
ATOM   3151  C   LEU A 209      -1.486  13.751  -7.452  1.00  0.63           C  
ATOM   3152  O   LEU A 209      -0.654  14.535  -7.897  1.00  0.63           O  
ATOM   3153  CB  LEU A 209      -1.321  13.693  -4.928  1.00  0.63           C  
ATOM   3154  CG  LEU A 209      -0.917  12.947  -3.678  1.00  0.63           C  
ATOM   3155  CD1 LEU A 209      -1.215  13.800  -2.453  1.00  0.63           C  
ATOM   3156  CD2 LEU A 209      -1.597  11.655  -3.644  1.00  0.63           C  
ATOM   3157  H   LEU A 209       0.981  13.052  -5.920  1.00  0.63           H  
ATOM   3158  HA  LEU A 209      -1.797  12.018  -6.216  1.00  0.63           H  
ATOM   3159 1HB  LEU A 209      -0.697  14.577  -4.990  1.00  0.63           H  
ATOM   3160 2HB  LEU A 209      -2.307  13.996  -4.804  1.00  0.63           H  
ATOM   3161  HG  LEU A 209       0.157  12.766  -3.709  1.00  0.63           H  
ATOM   3162 1HD1 LEU A 209      -0.913  13.271  -1.566  1.00  0.63           H  
ATOM   3163 2HD1 LEU A 209      -0.668  14.728  -2.520  1.00  0.63           H  
ATOM   3164 3HD1 LEU A 209      -2.290  14.000  -2.403  1.00  0.63           H  
ATOM   3165 1HD2 LEU A 209      -1.280  11.092  -2.783  1.00  0.63           H  
ATOM   3166 2HD2 LEU A 209      -2.659  11.807  -3.604  1.00  0.63           H  
ATOM   3167 3HD2 LEU A 209      -1.353  11.091  -4.528  1.00  0.63           H  
ATOM   3168  N   TYR A 210      -2.713  13.642  -7.980  1.00  0.64           N  
ATOM   3169  CA  TYR A 210      -3.121  14.561  -9.059  1.00  0.64           C  
ATOM   3170  C   TYR A 210      -3.893  15.718  -8.437  1.00  0.64           C  
ATOM   3171  O   TYR A 210      -4.810  15.486  -7.657  1.00  0.64           O  
ATOM   3172  CB  TYR A 210      -3.981  13.909 -10.136  1.00  0.64           C  
ATOM   3173  CG  TYR A 210      -4.336  14.959 -11.195  1.00  0.64           C  
ATOM   3174  CD1 TYR A 210      -3.392  15.328 -12.144  1.00  0.64           C  
ATOM   3175  CD2 TYR A 210      -5.564  15.600 -11.163  1.00  0.64           C  
ATOM   3176  CE1 TYR A 210      -3.677  16.336 -13.043  1.00  0.64           C  
ATOM   3177  CE2 TYR A 210      -5.854  16.605 -12.064  1.00  0.64           C  
ATOM   3178  CZ  TYR A 210      -4.918  16.984 -12.994  1.00  0.64           C  
ATOM   3179  OH  TYR A 210      -5.183  18.028 -13.863  1.00  0.64           O  
ATOM   3180  H   TYR A 210      -3.373  12.953  -7.606  1.00  0.64           H  
ATOM   3181  HA  TYR A 210      -2.231  14.973  -9.539  1.00  0.64           H  
ATOM   3182 1HB  TYR A 210      -3.439  13.090 -10.615  1.00  0.64           H  
ATOM   3183 2HB  TYR A 210      -4.900  13.512  -9.704  1.00  0.64           H  
ATOM   3184  HD1 TYR A 210      -2.418  14.837 -12.161  1.00  0.64           H  
ATOM   3185  HD2 TYR A 210      -6.292  15.332 -10.407  1.00  0.64           H  
ATOM   3186  HE1 TYR A 210      -2.926  16.634 -13.772  1.00  0.64           H  
ATOM   3187  HE2 TYR A 210      -6.813  17.114 -12.010  1.00  0.64           H  
ATOM   3188  HH  TYR A 210      -4.381  18.240 -14.348  1.00  0.64           H  
ATOM   3189  N   GLY A 211      -3.529  16.950  -8.735  1.00  0.67           N  
ATOM   3190  CA  GLY A 211      -4.194  18.078  -8.093  1.00  0.67           C  
ATOM   3191  C   GLY A 211      -5.026  19.017  -8.953  1.00  0.67           C  
ATOM   3192  O   GLY A 211      -5.892  18.611  -9.736  1.00  0.67           O  
ATOM   3193  H   GLY A 211      -2.771  17.112  -9.398  1.00  0.67           H  
ATOM   3194 1HA  GLY A 211      -4.839  17.672  -7.344  1.00  0.67           H  
ATOM   3195 2HA  GLY A 211      -3.459  18.663  -7.559  1.00  0.67           H  
ATOM   3196  N   GLY A 212      -4.817  20.311  -8.724  1.00  0.70           N  
ATOM   3197  CA  GLY A 212      -5.542  21.342  -9.449  1.00  0.70           C  
ATOM   3198  C   GLY A 212      -7.047  21.256  -9.238  1.00  0.70           C  
ATOM   3199  O   GLY A 212      -7.540  21.343  -8.110  1.00  0.70           O  
ATOM   3200  H   GLY A 212      -4.091  20.581  -8.050  1.00  0.70           H  
ATOM   3201 1HA  GLY A 212      -5.190  22.310  -9.105  1.00  0.70           H  
ATOM   3202 2HA  GLY A 212      -5.312  21.276 -10.513  1.00  0.70           H  
ATOM   3203  N   SER A 213      -7.755  21.090 -10.349  1.00  0.74           N  
ATOM   3204  CA  SER A 213      -9.205  21.010 -10.420  1.00  0.74           C  
ATOM   3205  C   SER A 213      -9.828  19.625 -10.248  1.00  0.74           C  
ATOM   3206  O   SER A 213     -10.929  19.392 -10.734  1.00  0.74           O  
ATOM   3207  CB  SER A 213      -9.695  21.629 -11.714  1.00  0.74           C  
ATOM   3208  OG  SER A 213      -9.137  21.007 -12.836  1.00  0.74           O  
ATOM   3209  H   SER A 213      -7.247  21.034 -11.221  1.00  0.74           H  
ATOM   3210  HA  SER A 213      -9.594  21.629  -9.611  1.00  0.74           H  
ATOM   3211 1HB  SER A 213     -10.779  21.532 -11.755  1.00  0.74           H  
ATOM   3212 2HB  SER A 213      -9.465  22.695 -11.728  1.00  0.74           H  
ATOM   3213  HG  SER A 213      -8.314  21.534 -13.010  1.00  0.74           H  
ATOM   3214  N   CYS A 214      -9.159  18.691  -9.573  1.00  0.78           N  
ATOM   3215  CA  CYS A 214      -9.840  17.420  -9.313  1.00  0.78           C  
ATOM   3216  C   CYS A 214     -11.209  17.670  -8.643  1.00  0.78           C  
ATOM   3217  O   CYS A 214     -11.305  18.380  -7.641  1.00  0.78           O  
ATOM   3218  CB  CYS A 214      -9.024  16.512  -8.376  1.00  0.78           C  
ATOM   3219  SG  CYS A 214      -9.841  14.899  -8.023  1.00  0.78           S  
ATOM   3220  H   CYS A 214      -8.198  18.855  -9.262  1.00  0.78           H  
ATOM   3221  HA  CYS A 214      -9.994  16.907 -10.263  1.00  0.78           H  
ATOM   3222 1HB  CYS A 214      -8.037  16.319  -8.809  1.00  0.78           H  
ATOM   3223 2HB  CYS A 214      -8.863  17.028  -7.423  1.00  0.78           H  
ATOM   3224  HG  CYS A 214     -11.050  15.420  -7.782  1.00  0.78           H  
ATOM   3225  N   LYS A 215     -12.248  17.076  -9.225  1.00  0.81           N  
ATOM   3226  CA  LYS A 215     -13.636  17.138  -8.756  1.00  0.81           C  
ATOM   3227  C   LYS A 215     -14.128  15.700  -8.572  1.00  0.81           C  
ATOM   3228  O   LYS A 215     -13.560  14.804  -9.199  1.00  0.81           O  
ATOM   3229  CB  LYS A 215     -14.520  17.928  -9.730  1.00  0.81           C  
ATOM   3230  CG  LYS A 215     -14.208  19.412  -9.798  1.00  0.81           C  
ATOM   3231  CD  LYS A 215     -15.165  20.149 -10.713  1.00  0.81           C  
ATOM   3232  CE  LYS A 215     -14.829  21.632 -10.775  1.00  0.81           C  
ATOM   3233  NZ  LYS A 215     -15.769  22.379 -11.656  1.00  0.81           N  
ATOM   3234  H   LYS A 215     -12.051  16.549 -10.060  1.00  0.81           H  
ATOM   3235  HA  LYS A 215     -13.648  17.665  -7.812  1.00  0.81           H  
ATOM   3236 1HB  LYS A 215     -14.377  17.533 -10.737  1.00  0.81           H  
ATOM   3237 2HB  LYS A 215     -15.564  17.818  -9.501  1.00  0.81           H  
ATOM   3238 1HG  LYS A 215     -14.261  19.840  -8.795  1.00  0.81           H  
ATOM   3239 2HG  LYS A 215     -13.216  19.555 -10.172  1.00  0.81           H  
ATOM   3240 1HD  LYS A 215     -15.100  19.728 -11.718  1.00  0.81           H  
ATOM   3241 2HD  LYS A 215     -16.186  20.029 -10.351  1.00  0.81           H  
ATOM   3242 1HE  LYS A 215     -14.876  22.050  -9.771  1.00  0.81           H  
ATOM   3243 2HE  LYS A 215     -13.813  21.749 -11.159  1.00  0.81           H  
ATOM   3244 1HZ  LYS A 215     -15.513  23.357 -11.672  1.00  0.81           H  
ATOM   3245 2HZ  LYS A 215     -15.724  22.005 -12.593  1.00  0.81           H  
ATOM   3246 3HZ  LYS A 215     -16.710  22.285 -11.301  1.00  0.81           H  
ATOM   3247  N   PRO A 216     -15.163  15.428  -7.748  1.00  0.82           N  
ATOM   3248  CA  PRO A 216     -15.749  14.108  -7.525  1.00  0.82           C  
ATOM   3249  C   PRO A 216     -16.079  13.352  -8.813  1.00  0.82           C  
ATOM   3250  O   PRO A 216     -15.971  12.126  -8.866  1.00  0.82           O  
ATOM   3251  CB  PRO A 216     -17.047  14.464  -6.789  1.00  0.82           C  
ATOM   3252  CG  PRO A 216     -16.736  15.716  -6.050  1.00  0.82           C  
ATOM   3253  CD  PRO A 216     -15.841  16.510  -6.968  1.00  0.82           C  
ATOM   3254  HA  PRO A 216     -15.085  13.513  -6.883  1.00  0.82           H  
ATOM   3255 1HB  PRO A 216     -17.869  14.584  -7.511  1.00  0.82           H  
ATOM   3256 2HB  PRO A 216     -17.327  13.637  -6.121  1.00  0.82           H  
ATOM   3257 1HG  PRO A 216     -17.666  16.254  -5.798  1.00  0.82           H  
ATOM   3258 2HG  PRO A 216     -16.273  15.458  -5.116  1.00  0.82           H  
ATOM   3259 1HD  PRO A 216     -16.459  17.149  -7.599  1.00  0.82           H  
ATOM   3260 2HD  PRO A 216     -15.147  17.081  -6.347  1.00  0.82           H  
ATOM   3261  N   SER A 217     -16.455  14.087  -9.867  1.00  0.82           N  
ATOM   3262  CA  SER A 217     -16.822  13.473 -11.140  1.00  0.82           C  
ATOM   3263  C   SER A 217     -15.621  13.022 -11.968  1.00  0.82           C  
ATOM   3264  O   SER A 217     -15.777  12.277 -12.934  1.00  0.82           O  
ATOM   3265  CB  SER A 217     -17.664  14.443 -11.946  1.00  0.82           C  
ATOM   3266  OG  SER A 217     -16.913  15.554 -12.356  1.00  0.82           O  
ATOM   3267  H   SER A 217     -16.519  15.088  -9.782  1.00  0.82           H  
ATOM   3268  HA  SER A 217     -17.428  12.593 -10.924  1.00  0.82           H  
ATOM   3269 1HB  SER A 217     -18.072  13.934 -12.818  1.00  0.82           H  
ATOM   3270 2HB  SER A 217     -18.503  14.776 -11.338  1.00  0.82           H  
ATOM   3271  HG  SER A 217     -16.325  15.232 -13.053  1.00  0.82           H  
ATOM   3272  N   ASN A 218     -14.427  13.486 -11.598  1.00  0.80           N  
ATOM   3273  CA  ASN A 218     -13.196  13.134 -12.290  1.00  0.80           C  
ATOM   3274  C   ASN A 218     -12.352  12.239 -11.403  1.00  0.80           C  
ATOM   3275  O   ASN A 218     -11.547  11.443 -11.887  1.00  0.80           O  
ATOM   3276  CB  ASN A 218     -12.385  14.374 -12.631  1.00  0.80           C  
ATOM   3277  CG  ASN A 218     -13.087  15.317 -13.568  1.00  0.80           C  
ATOM   3278  OD1 ASN A 218     -13.762  14.899 -14.514  1.00  0.80           O  
ATOM   3279  ND2 ASN A 218     -12.933  16.597 -13.326  1.00  0.80           N  
ATOM   3280  H   ASN A 218     -14.361  14.084 -10.784  1.00  0.80           H  
ATOM   3281  HA  ASN A 218     -13.434  12.579 -13.199  1.00  0.80           H  
ATOM   3282 1HB  ASN A 218     -12.146  14.909 -11.708  1.00  0.80           H  
ATOM   3283 2HB  ASN A 218     -11.441  14.073 -13.082  1.00  0.80           H  
ATOM   3284 1HD2 ASN A 218     -13.369  17.277 -13.915  1.00  0.80           H  
ATOM   3285 2HD2 ASN A 218     -12.368  16.904 -12.560  1.00  0.80           H  
ATOM   3286  N   ALA A 219     -12.566  12.349 -10.095  1.00  0.78           N  
ATOM   3287  CA  ALA A 219     -11.757  11.640  -9.126  1.00  0.78           C  
ATOM   3288  C   ALA A 219     -11.782  10.141  -9.319  1.00  0.78           C  
ATOM   3289  O   ALA A 219     -10.741   9.507  -9.223  1.00  0.78           O  
ATOM   3290  CB  ALA A 219     -12.233  11.967  -7.738  1.00  0.78           C  
ATOM   3291  H   ALA A 219     -13.254  13.014  -9.756  1.00  0.78           H  
ATOM   3292  HA  ALA A 219     -10.728  11.978  -9.234  1.00  0.78           H  
ATOM   3293 1HB  ALA A 219     -11.603  11.463  -7.013  1.00  0.78           H  
ATOM   3294 2HB  ALA A 219     -12.179  13.032  -7.598  1.00  0.78           H  
ATOM   3295 3HB  ALA A 219     -13.262  11.642  -7.620  1.00  0.78           H  
ATOM   3296  N   LYS A 220     -12.917   9.530  -9.664  1.00  0.76           N  
ATOM   3297  CA  LYS A 220     -12.814   8.076  -9.810  1.00  0.76           C  
ATOM   3298  C   LYS A 220     -11.952   7.696 -11.011  1.00  0.76           C  
ATOM   3299  O   LYS A 220     -11.133   6.774 -10.932  1.00  0.76           O  
ATOM   3300  CB  LYS A 220     -14.180   7.379  -9.906  1.00  0.76           C  
ATOM   3301  CG  LYS A 220     -14.954   7.371  -8.597  1.00  0.76           C  
ATOM   3302  CD  LYS A 220     -16.242   6.558  -8.668  1.00  0.76           C  
ATOM   3303  CE  LYS A 220     -16.987   6.610  -7.325  1.00  0.76           C  
ATOM   3304  NZ  LYS A 220     -18.155   5.689  -7.276  1.00  0.76           N  
ATOM   3305  H   LYS A 220     -13.786  10.037  -9.780  1.00  0.76           H  
ATOM   3306  HA  LYS A 220     -12.318   7.681  -8.922  1.00  0.76           H  
ATOM   3307 1HB  LYS A 220     -14.792   7.881 -10.658  1.00  0.76           H  
ATOM   3308 2HB  LYS A 220     -14.041   6.347 -10.226  1.00  0.76           H  
ATOM   3309 1HG  LYS A 220     -14.325   6.923  -7.833  1.00  0.76           H  
ATOM   3310 2HG  LYS A 220     -15.189   8.395  -8.302  1.00  0.76           H  
ATOM   3311 1HD  LYS A 220     -16.887   6.953  -9.452  1.00  0.76           H  
ATOM   3312 2HD  LYS A 220     -16.011   5.514  -8.894  1.00  0.76           H  
ATOM   3313 1HE  LYS A 220     -16.309   6.341  -6.519  1.00  0.76           H  
ATOM   3314 2HE  LYS A 220     -17.338   7.629  -7.172  1.00  0.76           H  
ATOM   3315 1HZ  LYS A 220     -18.602   5.773  -6.371  1.00  0.76           H  
ATOM   3316 2HZ  LYS A 220     -18.813   5.895  -8.001  1.00  0.76           H  
ATOM   3317 3HZ  LYS A 220     -17.801   4.718  -7.371  1.00  0.76           H  
ATOM   3318  N   GLU A 221     -12.104   8.416 -12.122  1.00  0.75           N  
ATOM   3319  CA  GLU A 221     -11.318   8.094 -13.305  1.00  0.75           C  
ATOM   3320  C   GLU A 221      -9.833   8.371 -13.073  1.00  0.75           C  
ATOM   3321  O   GLU A 221      -8.967   7.622 -13.526  1.00  0.75           O  
ATOM   3322  CB  GLU A 221     -11.830   8.859 -14.526  1.00  0.75           C  
ATOM   3323  CG  GLU A 221     -13.203   8.408 -15.028  1.00  0.75           C  
ATOM   3324  CD  GLU A 221     -13.655   9.141 -16.279  1.00  0.75           C  
ATOM   3325  OE1 GLU A 221     -12.984  10.061 -16.685  1.00  0.75           O  
ATOM   3326  OE2 GLU A 221     -14.665   8.768 -16.830  1.00  0.75           O  
ATOM   3327  H   GLU A 221     -12.757   9.188 -12.141  1.00  0.75           H  
ATOM   3328  HA  GLU A 221     -11.430   7.029 -13.506  1.00  0.75           H  
ATOM   3329 1HB  GLU A 221     -11.883   9.926 -14.291  1.00  0.75           H  
ATOM   3330 2HB  GLU A 221     -11.127   8.736 -15.339  1.00  0.75           H  
ATOM   3331 1HG  GLU A 221     -13.166   7.340 -15.240  1.00  0.75           H  
ATOM   3332 2HG  GLU A 221     -13.933   8.567 -14.234  1.00  0.75           H  
ATOM   3333  N   LEU A 222      -9.534   9.443 -12.343  1.00  0.73           N  
ATOM   3334  CA  LEU A 222      -8.154   9.800 -12.055  1.00  0.73           C  
ATOM   3335  C   LEU A 222      -7.512   8.820 -11.076  1.00  0.73           C  
ATOM   3336  O   LEU A 222      -6.423   8.311 -11.319  1.00  0.73           O  
ATOM   3337  CB  LEU A 222      -8.125  11.207 -11.441  1.00  0.73           C  
ATOM   3338  CG  LEU A 222      -8.498  12.397 -12.386  1.00  0.73           C  
ATOM   3339  CD1 LEU A 222      -8.721  13.650 -11.529  1.00  0.73           C  
ATOM   3340  CD2 LEU A 222      -7.359  12.631 -13.408  1.00  0.73           C  
ATOM   3341  H   LEU A 222     -10.287  10.040 -12.001  1.00  0.73           H  
ATOM   3342  HA  LEU A 222      -7.593   9.791 -12.986  1.00  0.73           H  
ATOM   3343 1HB  LEU A 222      -8.827  11.223 -10.608  1.00  0.73           H  
ATOM   3344 2HB  LEU A 222      -7.126  11.392 -11.045  1.00  0.73           H  
ATOM   3345  HG  LEU A 222      -9.415  12.173 -12.924  1.00  0.73           H  
ATOM   3346 1HD1 LEU A 222      -8.980  14.494 -12.167  1.00  0.73           H  
ATOM   3347 2HD1 LEU A 222      -9.532  13.463 -10.827  1.00  0.73           H  
ATOM   3348 3HD1 LEU A 222      -7.824  13.869 -10.984  1.00  0.73           H  
ATOM   3349 1HD2 LEU A 222      -7.618  13.466 -14.070  1.00  0.73           H  
ATOM   3350 2HD2 LEU A 222      -6.433  12.863 -12.882  1.00  0.73           H  
ATOM   3351 3HD2 LEU A 222      -7.225  11.733 -13.998  1.00  0.73           H  
ATOM   3352  N   PHE A 223      -8.240   8.468 -10.012  1.00  0.72           N  
ATOM   3353  CA  PHE A 223      -7.716   7.611  -8.951  1.00  0.72           C  
ATOM   3354  C   PHE A 223      -7.599   6.159  -9.401  1.00  0.72           C  
ATOM   3355  O   PHE A 223      -6.853   5.383  -8.808  1.00  0.72           O  
ATOM   3356  CB  PHE A 223      -8.607   7.691  -7.703  1.00  0.72           C  
ATOM   3357  CG  PHE A 223      -8.613   9.061  -7.019  1.00  0.72           C  
ATOM   3358  CD1 PHE A 223      -7.933  10.147  -7.578  1.00  0.72           C  
ATOM   3359  CD2 PHE A 223      -9.306   9.264  -5.830  1.00  0.72           C  
ATOM   3360  CE1 PHE A 223      -7.951  11.385  -6.975  1.00  0.72           C  
ATOM   3361  CE2 PHE A 223      -9.315  10.504  -5.221  1.00  0.72           C  
ATOM   3362  CZ  PHE A 223      -8.634  11.567  -5.797  1.00  0.72           C  
ATOM   3363  H   PHE A 223      -9.167   8.865  -9.884  1.00  0.72           H  
ATOM   3364  HA  PHE A 223      -6.718   7.963  -8.687  1.00  0.72           H  
ATOM   3365 1HB  PHE A 223      -9.637   7.445  -7.980  1.00  0.72           H  
ATOM   3366 2HB  PHE A 223      -8.280   6.950  -6.977  1.00  0.72           H  
ATOM   3367  HD1 PHE A 223      -7.387  10.012  -8.502  1.00  0.72           H  
ATOM   3368  HD2 PHE A 223      -9.849   8.433  -5.380  1.00  0.72           H  
ATOM   3369  HE1 PHE A 223      -7.413  12.219  -7.430  1.00  0.72           H  
ATOM   3370  HE2 PHE A 223      -9.860  10.643  -4.288  1.00  0.72           H  
ATOM   3371  HZ  PHE A 223      -8.635  12.545  -5.322  1.00  0.72           H  
ATOM   3372  N   SER A 224      -8.320   5.791 -10.466  1.00  0.70           N  
ATOM   3373  CA  SER A 224      -8.271   4.438 -11.005  1.00  0.70           C  
ATOM   3374  C   SER A 224      -7.016   4.196 -11.849  1.00  0.70           C  
ATOM   3375  O   SER A 224      -6.743   3.062 -12.247  1.00  0.70           O  
ATOM   3376  CB  SER A 224      -9.495   4.159 -11.858  1.00  0.70           C  
ATOM   3377  OG  SER A 224     -10.667   4.179 -11.093  1.00  0.70           O  
ATOM   3378  H   SER A 224      -8.968   6.453 -10.892  1.00  0.70           H  
ATOM   3379  HA  SER A 224      -8.260   3.739 -10.169  1.00  0.70           H  
ATOM   3380 1HB  SER A 224      -9.561   4.915 -12.645  1.00  0.70           H  
ATOM   3381 2HB  SER A 224      -9.386   3.192 -12.340  1.00  0.70           H  
ATOM   3382  HG  SER A 224     -10.795   5.115 -10.838  1.00  0.70           H  
ATOM   3383  N   ASN A 225      -6.259   5.251 -12.142  1.00  0.68           N  
ATOM   3384  CA  ASN A 225      -5.035   5.110 -12.910  1.00  0.68           C  
ATOM   3385  C   ASN A 225      -3.992   4.463 -11.985  1.00  0.68           C  
ATOM   3386  O   ASN A 225      -3.847   4.897 -10.842  1.00  0.68           O  
ATOM   3387  CB  ASN A 225      -4.567   6.446 -13.393  1.00  0.68           C  
ATOM   3388  CG  ASN A 225      -5.436   7.088 -14.365  1.00  0.68           C  
ATOM   3389  OD1 ASN A 225      -6.095   6.457 -15.205  1.00  0.68           O  
ATOM   3390  ND2 ASN A 225      -5.456   8.380 -14.274  1.00  0.68           N  
ATOM   3391  H   ASN A 225      -6.510   6.182 -11.801  1.00  0.68           H  
ATOM   3392  HA  ASN A 225      -5.243   4.465 -13.758  1.00  0.68           H  
ATOM   3393 1HB  ASN A 225      -4.529   7.084 -12.542  1.00  0.68           H  
ATOM   3394 2HB  ASN A 225      -3.578   6.380 -13.797  1.00  0.68           H  
ATOM   3395 1HD2 ASN A 225      -6.027   8.911 -14.885  1.00  0.68           H  
ATOM   3396 2HD2 ASN A 225      -4.911   8.832 -13.569  1.00  0.68           H  
ATOM   3397  N   PRO A 226      -3.213   3.467 -12.436  1.00  0.65           N  
ATOM   3398  CA  PRO A 226      -2.288   2.709 -11.604  1.00  0.65           C  
ATOM   3399  C   PRO A 226      -1.185   3.518 -10.920  1.00  0.65           C  
ATOM   3400  O   PRO A 226      -0.705   3.094  -9.868  1.00  0.65           O  
ATOM   3401  CB  PRO A 226      -1.692   1.711 -12.606  1.00  0.65           C  
ATOM   3402  CG  PRO A 226      -1.914   2.327 -13.968  1.00  0.65           C  
ATOM   3403  CD  PRO A 226      -3.222   3.084 -13.849  1.00  0.65           C  
ATOM   3404  HA  PRO A 226      -2.874   2.171 -10.847  1.00  0.65           H  
ATOM   3405 1HB  PRO A 226      -0.622   1.567 -12.385  1.00  0.65           H  
ATOM   3406 2HB  PRO A 226      -2.179   0.733 -12.493  1.00  0.65           H  
ATOM   3407 1HG  PRO A 226      -1.062   2.973 -14.209  1.00  0.65           H  
ATOM   3408 2HG  PRO A 226      -1.943   1.544 -14.739  1.00  0.65           H  
ATOM   3409 1HD  PRO A 226      -3.190   3.962 -14.507  1.00  0.65           H  
ATOM   3410 2HD  PRO A 226      -4.080   2.426 -14.062  1.00  0.65           H  
ATOM   3411  N   ASP A 227      -0.812   4.687 -11.455  1.00  0.64           N  
ATOM   3412  CA  ASP A 227       0.203   5.505 -10.793  1.00  0.64           C  
ATOM   3413  C   ASP A 227      -0.361   6.774 -10.127  1.00  0.64           C  
ATOM   3414  O   ASP A 227       0.403   7.691  -9.812  1.00  0.64           O  
ATOM   3415  CB  ASP A 227       1.332   5.844 -11.763  1.00  0.64           C  
ATOM   3416  CG  ASP A 227       2.192   4.617 -12.143  1.00  0.64           C  
ATOM   3417  OD1 ASP A 227       2.681   3.963 -11.253  1.00  0.64           O  
ATOM   3418  OD2 ASP A 227       2.296   4.307 -13.306  1.00  0.64           O  
ATOM   3419  H   ASP A 227      -1.185   5.013 -12.349  1.00  0.64           H  
ATOM   3420  HA  ASP A 227       0.646   4.907  -9.997  1.00  0.64           H  
ATOM   3421 1HB  ASP A 227       0.918   6.294 -12.665  1.00  0.64           H  
ATOM   3422 2HB  ASP A 227       1.987   6.578 -11.303  1.00  0.64           H  
ATOM   3423  N   VAL A 228      -1.680   6.825  -9.891  1.00  0.63           N  
ATOM   3424  CA  VAL A 228      -2.273   7.961  -9.174  1.00  0.63           C  
ATOM   3425  C   VAL A 228      -2.703   7.497  -7.792  1.00  0.63           C  
ATOM   3426  O   VAL A 228      -3.499   6.572  -7.646  1.00  0.63           O  
ATOM   3427  CB  VAL A 228      -3.487   8.544  -9.912  1.00  0.63           C  
ATOM   3428  CG1 VAL A 228      -4.115   9.714  -9.118  1.00  0.63           C  
ATOM   3429  CG2 VAL A 228      -3.079   9.019 -11.312  1.00  0.63           C  
ATOM   3430  H   VAL A 228      -2.292   6.059 -10.185  1.00  0.63           H  
ATOM   3431  HA  VAL A 228      -1.527   8.741  -9.047  1.00  0.63           H  
ATOM   3432  HB  VAL A 228      -4.243   7.758 -10.003  1.00  0.63           H  
ATOM   3433 1HG1 VAL A 228      -4.984  10.093  -9.655  1.00  0.63           H  
ATOM   3434 2HG1 VAL A 228      -4.424   9.370  -8.147  1.00  0.63           H  
ATOM   3435 3HG1 VAL A 228      -3.389  10.516  -9.000  1.00  0.63           H  
ATOM   3436 1HG2 VAL A 228      -3.959   9.398 -11.826  1.00  0.63           H  
ATOM   3437 2HG2 VAL A 228      -2.369   9.787 -11.248  1.00  0.63           H  
ATOM   3438 3HG2 VAL A 228      -2.653   8.190 -11.874  1.00  0.63           H  
ATOM   3439  N   ASP A 229      -2.159   8.148  -6.778  1.00  0.63           N  
ATOM   3440  CA  ASP A 229      -2.374   7.786  -5.388  1.00  0.63           C  
ATOM   3441  C   ASP A 229      -3.287   8.758  -4.686  1.00  0.63           C  
ATOM   3442  O   ASP A 229      -3.021   9.122  -3.549  1.00  0.63           O  
ATOM   3443  CB  ASP A 229      -1.045   7.763  -4.653  1.00  0.63           C  
ATOM   3444  CG  ASP A 229      -0.117   6.767  -5.221  1.00  0.63           C  
ATOM   3445  OD1 ASP A 229      -0.472   5.619  -5.360  1.00  0.63           O  
ATOM   3446  OD2 ASP A 229       0.982   7.156  -5.549  1.00  0.63           O  
ATOM   3447  H   ASP A 229      -1.526   8.924  -6.975  1.00  0.63           H  
ATOM   3448  HA  ASP A 229      -2.828   6.796  -5.348  1.00  0.63           H  
ATOM   3449 1HB  ASP A 229      -0.584   8.749  -4.708  1.00  0.63           H  
ATOM   3450 2HB  ASP A 229      -1.211   7.532  -3.599  1.00  0.63           H  
ATOM   3451  N   GLY A 230      -4.329   9.208  -5.357  1.00  0.65           N  
ATOM   3452  CA  GLY A 230      -5.204  10.214  -4.773  1.00  0.65           C  
ATOM   3453  C   GLY A 230      -4.908  11.563  -5.404  1.00  0.65           C  
ATOM   3454  O   GLY A 230      -4.604  11.635  -6.604  1.00  0.65           O  
ATOM   3455  H   GLY A 230      -4.509   8.851  -6.284  1.00  0.65           H  
ATOM   3456 1HA  GLY A 230      -6.242   9.937  -4.940  1.00  0.65           H  
ATOM   3457 2HA  GLY A 230      -5.057  10.260  -3.697  1.00  0.65           H  
ATOM   3458  N   GLY A 231      -5.058  12.637  -4.641  1.00  0.67           N  
ATOM   3459  CA  GLY A 231      -4.994  13.944  -5.257  1.00  0.67           C  
ATOM   3460  C   GLY A 231      -5.044  15.150  -4.335  1.00  0.67           C  
ATOM   3461  O   GLY A 231      -5.167  15.025  -3.116  1.00  0.67           O  
ATOM   3462  H   GLY A 231      -5.212  12.525  -3.641  1.00  0.67           H  
ATOM   3463 1HA  GLY A 231      -4.116  14.005  -5.866  1.00  0.67           H  
ATOM   3464 2HA  GLY A 231      -5.831  14.021  -5.952  1.00  0.67           H  
ATOM   3465  N   LEU A 232      -4.870  16.309  -4.959  1.00  0.71           N  
ATOM   3466  CA  LEU A 232      -4.903  17.629  -4.334  1.00  0.71           C  
ATOM   3467  C   LEU A 232      -6.153  18.336  -4.796  1.00  0.71           C  
ATOM   3468  O   LEU A 232      -6.530  18.266  -5.962  1.00  0.71           O  
ATOM   3469  CB  LEU A 232      -3.652  18.471  -4.612  1.00  0.71           C  
ATOM   3470  CG  LEU A 232      -2.538  18.396  -3.580  1.00  0.71           C  
ATOM   3471  CD1 LEU A 232      -1.951  17.021  -3.596  1.00  0.71           C  
ATOM   3472  CD2 LEU A 232      -1.489  19.467  -3.896  1.00  0.71           C  
ATOM   3473  H   LEU A 232      -4.772  16.244  -5.970  1.00  0.71           H  
ATOM   3474  HA  LEU A 232      -4.962  17.495  -3.263  1.00  0.71           H  
ATOM   3475 1HB  LEU A 232      -3.202  18.106  -5.503  1.00  0.71           H  
ATOM   3476 2HB  LEU A 232      -3.936  19.515  -4.758  1.00  0.71           H  
ATOM   3477  HG  LEU A 232      -2.946  18.587  -2.591  1.00  0.71           H  
ATOM   3478 1HD1 LEU A 232      -1.170  16.959  -2.863  1.00  0.71           H  
ATOM   3479 2HD1 LEU A 232      -2.718  16.302  -3.357  1.00  0.71           H  
ATOM   3480 3HD1 LEU A 232      -1.552  16.812  -4.579  1.00  0.71           H  
ATOM   3481 1HD2 LEU A 232      -0.692  19.437  -3.162  1.00  0.71           H  
ATOM   3482 2HD2 LEU A 232      -1.077  19.290  -4.889  1.00  0.71           H  
ATOM   3483 3HD2 LEU A 232      -1.954  20.454  -3.875  1.00  0.71           H  
ATOM   3484  N   ILE A 233      -6.842  18.954  -3.879  1.00  0.75           N  
ATOM   3485  CA  ILE A 233      -8.102  19.558  -4.212  1.00  0.75           C  
ATOM   3486  C   ILE A 233      -8.168  21.072  -4.011  1.00  0.75           C  
ATOM   3487  O   ILE A 233      -7.856  21.605  -2.939  1.00  0.75           O  
ATOM   3488  CB  ILE A 233      -9.164  18.844  -3.404  1.00  0.75           C  
ATOM   3489  CG1 ILE A 233      -9.193  17.403  -3.740  1.00  0.75           C  
ATOM   3490  CG2 ILE A 233     -10.443  19.427  -3.673  1.00  0.75           C  
ATOM   3491  CD1 ILE A 233      -9.966  16.657  -2.777  1.00  0.75           C  
ATOM   3492  H   ILE A 233      -6.504  18.961  -2.925  1.00  0.75           H  
ATOM   3493  HA  ILE A 233      -8.303  19.366  -5.266  1.00  0.75           H  
ATOM   3494  HB  ILE A 233      -8.943  18.930  -2.359  1.00  0.75           H  
ATOM   3495 1HG1 ILE A 233      -9.616  17.294  -4.728  1.00  0.75           H  
ATOM   3496 2HG1 ILE A 233      -8.200  16.980  -3.743  1.00  0.75           H  
ATOM   3497 1HG2 ILE A 233     -11.207  18.920  -3.092  1.00  0.75           H  
ATOM   3498 2HG2 ILE A 233     -10.419  20.471  -3.416  1.00  0.75           H  
ATOM   3499 3HG2 ILE A 233     -10.648  19.317  -4.741  1.00  0.75           H  
ATOM   3500 1HD1 ILE A 233      -9.981  15.653  -3.033  1.00  0.75           H  
ATOM   3501 2HD1 ILE A 233      -9.494  16.757  -1.843  1.00  0.75           H  
ATOM   3502 3HD1 ILE A 233     -10.972  17.031  -2.725  1.00  0.75           H  
ATOM   3503  N   GLY A 234      -8.629  21.743  -5.063  1.00  0.78           N  
ATOM   3504  CA  GLY A 234      -8.807  23.185  -5.118  1.00  0.78           C  
ATOM   3505  C   GLY A 234     -10.164  23.552  -4.532  1.00  0.78           C  
ATOM   3506  O   GLY A 234     -10.467  23.189  -3.402  1.00  0.78           O  
ATOM   3507  H   GLY A 234      -8.839  21.214  -5.903  1.00  0.78           H  
ATOM   3508 1HA  GLY A 234      -8.011  23.676  -4.556  1.00  0.78           H  
ATOM   3509 2HA  GLY A 234      -8.739  23.521  -6.153  1.00  0.78           H  
ATOM   3510  N   GLY A 235     -10.994  24.276  -5.279  1.00  0.80           N  
ATOM   3511  CA  GLY A 235     -12.265  24.781  -4.737  1.00  0.80           C  
ATOM   3512  C   GLY A 235     -13.154  23.727  -4.058  1.00  0.80           C  
ATOM   3513  O   GLY A 235     -13.872  24.040  -3.113  1.00  0.80           O  
ATOM   3514  H   GLY A 235     -10.725  24.522  -6.222  1.00  0.80           H  
ATOM   3515 1HA  GLY A 235     -12.045  25.572  -4.019  1.00  0.80           H  
ATOM   3516 2HA  GLY A 235     -12.826  25.252  -5.543  1.00  0.80           H  
ATOM   3517  N   ALA A 236     -13.110  22.470  -4.495  1.00  0.80           N  
ATOM   3518  CA  ALA A 236     -13.933  21.436  -3.859  1.00  0.80           C  
ATOM   3519  C   ALA A 236     -13.571  21.281  -2.371  1.00  0.80           C  
ATOM   3520  O   ALA A 236     -14.401  20.853  -1.579  1.00  0.80           O  
ATOM   3521  CB  ALA A 236     -13.802  20.104  -4.584  1.00  0.80           C  
ATOM   3522  H   ALA A 236     -12.507  22.232  -5.268  1.00  0.80           H  
ATOM   3523  HA  ALA A 236     -14.974  21.752  -3.911  1.00  0.80           H  
ATOM   3524 1HB  ALA A 236     -14.435  19.368  -4.105  1.00  0.80           H  
ATOM   3525 2HB  ALA A 236     -14.106  20.225  -5.623  1.00  0.80           H  
ATOM   3526 3HB  ALA A 236     -12.825  19.768  -4.563  1.00  0.80           H  
ATOM   3527  N   ALA A 237     -12.341  21.642  -1.981  1.00  0.80           N  
ATOM   3528  CA  ALA A 237     -11.857  21.533  -0.605  1.00  0.80           C  
ATOM   3529  C   ALA A 237     -12.640  22.426   0.334  1.00  0.80           C  
ATOM   3530  O   ALA A 237     -12.616  22.234   1.551  1.00  0.80           O  
ATOM   3531  CB  ALA A 237     -10.382  21.897  -0.515  1.00  0.80           C  
ATOM   3532  H   ALA A 237     -11.708  22.049  -2.663  1.00  0.80           H  
ATOM   3533  HA  ALA A 237     -11.998  20.516  -0.281  1.00  0.80           H  
ATOM   3534 1HB  ALA A 237     -10.040  21.787   0.508  1.00  0.80           H  
ATOM   3535 2HB  ALA A 237      -9.810  21.244  -1.162  1.00  0.80           H  
ATOM   3536 3HB  ALA A 237     -10.244  22.932  -0.837  1.00  0.80           H  
ATOM   3537  N   LEU A 238     -13.306  23.429  -0.226  1.00  0.79           N  
ATOM   3538  CA  LEU A 238     -14.031  24.416   0.538  1.00  0.79           C  
ATOM   3539  C   LEU A 238     -15.455  23.967   0.862  1.00  0.79           C  
ATOM   3540  O   LEU A 238     -16.204  24.697   1.521  1.00  0.79           O  
ATOM   3541  CB  LEU A 238     -14.062  25.695  -0.281  1.00  0.79           C  
ATOM   3542  CG  LEU A 238     -12.680  26.263  -0.597  1.00  0.79           C  
ATOM   3543  CD1 LEU A 238     -12.816  27.472  -1.492  1.00  0.79           C  
ATOM   3544  CD2 LEU A 238     -12.008  26.600   0.670  1.00  0.79           C  
ATOM   3545  H   LEU A 238     -13.324  23.523  -1.241  1.00  0.79           H  
ATOM   3546  HA  LEU A 238     -13.497  24.591   1.470  1.00  0.79           H  
ATOM   3547 1HB  LEU A 238     -14.568  25.492  -1.221  1.00  0.79           H  
ATOM   3548 2HB  LEU A 238     -14.625  26.437   0.250  1.00  0.79           H  
ATOM   3549  HG  LEU A 238     -12.092  25.511  -1.135  1.00  0.79           H  
ATOM   3550 1HD1 LEU A 238     -11.830  27.861  -1.725  1.00  0.79           H  
ATOM   3551 2HD1 LEU A 238     -13.317  27.176  -2.415  1.00  0.79           H  
ATOM   3552 3HD1 LEU A 238     -13.402  28.239  -0.988  1.00  0.79           H  
ATOM   3553 1HD2 LEU A 238     -11.020  27.006   0.478  1.00  0.79           H  
ATOM   3554 2HD2 LEU A 238     -12.599  27.313   1.156  1.00  0.79           H  
ATOM   3555 3HD2 LEU A 238     -11.935  25.714   1.280  1.00  0.79           H  
ATOM   3556  N   LYS A 239     -15.849  22.795   0.350  1.00  0.78           N  
ATOM   3557  CA  LYS A 239     -17.178  22.249   0.583  1.00  0.78           C  
ATOM   3558  C   LYS A 239     -17.039  20.786   0.984  1.00  0.78           C  
ATOM   3559  O   LYS A 239     -16.575  19.960   0.194  1.00  0.78           O  
ATOM   3560  CB  LYS A 239     -18.028  22.349  -0.683  1.00  0.78           C  
ATOM   3561  CG  LYS A 239     -18.290  23.759  -1.213  1.00  0.78           C  
ATOM   3562  CD  LYS A 239     -19.085  23.665  -2.497  1.00  0.78           C  
ATOM   3563  CE  LYS A 239     -18.225  23.050  -3.588  1.00  0.78           C  
ATOM   3564  NZ  LYS A 239     -18.961  22.892  -4.871  1.00  0.78           N  
ATOM   3565  H   LYS A 239     -15.201  22.240  -0.212  1.00  0.78           H  
ATOM   3566  HA  LYS A 239     -17.654  22.791   1.401  1.00  0.78           H  
ATOM   3567 1HB  LYS A 239     -17.532  21.790  -1.483  1.00  0.78           H  
ATOM   3568 2HB  LYS A 239     -18.992  21.875  -0.509  1.00  0.78           H  
ATOM   3569 1HG  LYS A 239     -18.846  24.337  -0.473  1.00  0.78           H  
ATOM   3570 2HG  LYS A 239     -17.346  24.264  -1.416  1.00  0.78           H  
ATOM   3571 1HD  LYS A 239     -19.966  23.039  -2.345  1.00  0.78           H  
ATOM   3572 2HD  LYS A 239     -19.407  24.656  -2.810  1.00  0.78           H  
ATOM   3573 1HE  LYS A 239     -17.351  23.678  -3.758  1.00  0.78           H  
ATOM   3574 2HE  LYS A 239     -17.888  22.080  -3.246  1.00  0.78           H  
ATOM   3575 1HZ  LYS A 239     -18.344  22.450  -5.548  1.00  0.78           H  
ATOM   3576 2HZ  LYS A 239     -19.771  22.287  -4.727  1.00  0.78           H  
ATOM   3577 3HZ  LYS A 239     -19.266  23.782  -5.213  1.00  0.78           H  
ATOM   3578  N   VAL A 240     -17.519  20.427   2.166  1.00  0.77           N  
ATOM   3579  CA  VAL A 240     -17.340  19.051   2.610  1.00  0.77           C  
ATOM   3580  C   VAL A 240     -18.005  18.032   1.706  1.00  0.77           C  
ATOM   3581  O   VAL A 240     -17.441  16.971   1.484  1.00  0.77           O  
ATOM   3582  CB  VAL A 240     -17.790  18.851   4.055  1.00  0.77           C  
ATOM   3583  CG1 VAL A 240     -17.781  17.351   4.425  1.00  0.77           C  
ATOM   3584  CG2 VAL A 240     -16.816  19.609   4.960  1.00  0.77           C  
ATOM   3585  H   VAL A 240     -17.939  21.113   2.780  1.00  0.77           H  
ATOM   3586  HA  VAL A 240     -16.268  18.848   2.599  1.00  0.77           H  
ATOM   3587  HB  VAL A 240     -18.805  19.229   4.186  1.00  0.77           H  
ATOM   3588 1HG1 VAL A 240     -18.093  17.231   5.468  1.00  0.77           H  
ATOM   3589 2HG1 VAL A 240     -18.468  16.809   3.775  1.00  0.77           H  
ATOM   3590 3HG1 VAL A 240     -16.777  16.953   4.301  1.00  0.77           H  
ATOM   3591 1HG2 VAL A 240     -17.104  19.482   5.981  1.00  0.77           H  
ATOM   3592 2HG2 VAL A 240     -15.809  19.217   4.823  1.00  0.77           H  
ATOM   3593 3HG2 VAL A 240     -16.831  20.668   4.711  1.00  0.77           H  
ATOM   3594  N   SER A 241     -19.195  18.314   1.181  1.00  0.76           N  
ATOM   3595  CA  SER A 241     -19.838  17.317   0.325  1.00  0.76           C  
ATOM   3596  C   SER A 241     -18.975  16.938  -0.895  1.00  0.76           C  
ATOM   3597  O   SER A 241     -18.892  15.759  -1.255  1.00  0.76           O  
ATOM   3598  CB  SER A 241     -21.184  17.832  -0.156  1.00  0.76           C  
ATOM   3599  OG  SER A 241     -22.083  17.980   0.913  1.00  0.76           O  
ATOM   3600  H   SER A 241     -19.641  19.198   1.375  1.00  0.76           H  
ATOM   3601  HA  SER A 241     -20.000  16.416   0.918  1.00  0.76           H  
ATOM   3602 1HB  SER A 241     -21.046  18.789  -0.661  1.00  0.76           H  
ATOM   3603 2HB  SER A 241     -21.594  17.137  -0.887  1.00  0.76           H  
ATOM   3604  HG  SER A 241     -22.916  18.259   0.522  1.00  0.76           H  
ATOM   3605  N   ASP A 242     -18.327  17.920  -1.533  1.00  0.76           N  
ATOM   3606  CA  ASP A 242     -17.513  17.608  -2.708  1.00  0.76           C  
ATOM   3607  C   ASP A 242     -16.171  17.012  -2.295  1.00  0.76           C  
ATOM   3608  O   ASP A 242     -15.678  16.068  -2.918  1.00  0.76           O  
ATOM   3609  CB  ASP A 242     -17.307  18.837  -3.591  1.00  0.76           C  
ATOM   3610  CG  ASP A 242     -18.599  19.316  -4.237  1.00  0.76           C  
ATOM   3611  OD1 ASP A 242     -19.559  18.595  -4.184  1.00  0.76           O  
ATOM   3612  OD2 ASP A 242     -18.626  20.411  -4.788  1.00  0.76           O  
ATOM   3613  H   ASP A 242     -18.389  18.870  -1.194  1.00  0.76           H  
ATOM   3614  HA  ASP A 242     -18.041  16.863  -3.300  1.00  0.76           H  
ATOM   3615 1HB  ASP A 242     -16.869  19.647  -2.992  1.00  0.76           H  
ATOM   3616 2HB  ASP A 242     -16.603  18.591  -4.380  1.00  0.76           H  
ATOM   3617  N   PHE A 243     -15.587  17.534  -1.223  1.00  0.75           N  
ATOM   3618  CA  PHE A 243     -14.306  17.025  -0.763  1.00  0.75           C  
ATOM   3619  C   PHE A 243     -14.510  15.552  -0.398  1.00  0.75           C  
ATOM   3620  O   PHE A 243     -13.723  14.685  -0.788  1.00  0.75           O  
ATOM   3621  CB  PHE A 243     -13.800  17.865   0.401  1.00  0.75           C  
ATOM   3622  CG  PHE A 243     -12.423  17.544   0.866  1.00  0.75           C  
ATOM   3623  CD1 PHE A 243     -11.348  17.921   0.122  1.00  0.75           C  
ATOM   3624  CD2 PHE A 243     -12.187  16.931   2.042  1.00  0.75           C  
ATOM   3625  CE1 PHE A 243     -10.078  17.675   0.544  1.00  0.75           C  
ATOM   3626  CE2 PHE A 243     -10.898  16.694   2.460  1.00  0.75           C  
ATOM   3627  CZ  PHE A 243      -9.847  17.061   1.710  1.00  0.75           C  
ATOM   3628  H   PHE A 243     -16.018  18.316  -0.727  1.00  0.75           H  
ATOM   3629  HA  PHE A 243     -13.584  17.090  -1.577  1.00  0.75           H  
ATOM   3630 1HB  PHE A 243     -13.837  18.919   0.124  1.00  0.75           H  
ATOM   3631 2HB  PHE A 243     -14.478  17.738   1.244  1.00  0.75           H  
ATOM   3632  HD1 PHE A 243     -11.515  18.420  -0.823  1.00  0.75           H  
ATOM   3633  HD2 PHE A 243     -13.023  16.632   2.645  1.00  0.75           H  
ATOM   3634  HE1 PHE A 243      -9.255  17.971  -0.067  1.00  0.75           H  
ATOM   3635  HE2 PHE A 243     -10.720  16.212   3.383  1.00  0.75           H  
ATOM   3636  HZ  PHE A 243      -8.824  16.863   2.046  1.00  0.75           H  
ATOM   3637  N   LYS A 244     -15.600  15.274   0.333  1.00  0.74           N  
ATOM   3638  CA  LYS A 244     -15.985  13.931   0.734  1.00  0.74           C  
ATOM   3639  C   LYS A 244     -16.205  13.079  -0.500  1.00  0.74           C  
ATOM   3640  O   LYS A 244     -15.768  11.939  -0.533  1.00  0.74           O  
ATOM   3641  CB  LYS A 244     -17.262  13.971   1.573  1.00  0.74           C  
ATOM   3642  CG  LYS A 244     -17.806  12.629   2.063  1.00  0.74           C  
ATOM   3643  CD  LYS A 244     -16.941  11.963   3.120  1.00  0.74           C  
ATOM   3644  CE  LYS A 244     -17.748  10.832   3.834  1.00  0.74           C  
ATOM   3645  NZ  LYS A 244     -18.084   9.679   2.913  1.00  0.74           N  
ATOM   3646  H   LYS A 244     -16.202  16.033   0.626  1.00  0.74           H  
ATOM   3647  HA  LYS A 244     -15.192  13.487   1.320  1.00  0.74           H  
ATOM   3648 1HB  LYS A 244     -17.092  14.597   2.449  1.00  0.74           H  
ATOM   3649 2HB  LYS A 244     -18.052  14.444   0.990  1.00  0.74           H  
ATOM   3650 1HG  LYS A 244     -18.804  12.776   2.471  1.00  0.74           H  
ATOM   3651 2HG  LYS A 244     -17.888  11.948   1.209  1.00  0.74           H  
ATOM   3652 1HD  LYS A 244     -16.053  11.528   2.652  1.00  0.74           H  
ATOM   3653 2HD  LYS A 244     -16.633  12.708   3.847  1.00  0.74           H  
ATOM   3654 1HE  LYS A 244     -17.183  10.450   4.685  1.00  0.74           H  
ATOM   3655 2HE  LYS A 244     -18.680  11.260   4.196  1.00  0.74           H  
ATOM   3656 1HZ  LYS A 244     -18.644   8.974   3.403  1.00  0.74           H  
ATOM   3657 2HZ  LYS A 244     -18.608   9.959   2.083  1.00  0.74           H  
ATOM   3658 3HZ  LYS A 244     -17.242   9.235   2.547  1.00  0.74           H  
ATOM   3659  N   GLY A 245     -16.843  13.624  -1.543  1.00  0.74           N  
ATOM   3660  CA  GLY A 245     -17.048  12.849  -2.760  1.00  0.74           C  
ATOM   3661  C   GLY A 245     -15.712  12.375  -3.340  1.00  0.74           C  
ATOM   3662  O   GLY A 245     -15.579  11.214  -3.745  1.00  0.74           O  
ATOM   3663  H   GLY A 245     -17.235  14.564  -1.484  1.00  0.74           H  
ATOM   3664 1HA  GLY A 245     -17.689  11.996  -2.545  1.00  0.74           H  
ATOM   3665 2HA  GLY A 245     -17.566  13.472  -3.490  1.00  0.74           H  
ATOM   3666  N   ILE A 246     -14.709  13.249  -3.327  1.00  0.75           N  
ATOM   3667  CA  ILE A 246     -13.396  12.880  -3.836  1.00  0.75           C  
ATOM   3668  C   ILE A 246     -12.760  11.808  -2.962  1.00  0.75           C  
ATOM   3669  O   ILE A 246     -12.177  10.855  -3.462  1.00  0.75           O  
ATOM   3670  CB  ILE A 246     -12.472  14.073  -3.998  1.00  0.75           C  
ATOM   3671  CG1 ILE A 246     -13.031  14.953  -5.089  1.00  0.75           C  
ATOM   3672  CG2 ILE A 246     -11.118  13.544  -4.419  1.00  0.75           C  
ATOM   3673  CD1 ILE A 246     -12.403  16.262  -5.200  1.00  0.75           C  
ATOM   3674  H   ILE A 246     -14.885  14.198  -2.986  1.00  0.75           H  
ATOM   3675  HA  ILE A 246     -13.530  12.456  -4.829  1.00  0.75           H  
ATOM   3676  HB  ILE A 246     -12.408  14.654  -3.075  1.00  0.75           H  
ATOM   3677 1HG1 ILE A 246     -12.925  14.450  -6.029  1.00  0.75           H  
ATOM   3678 2HG1 ILE A 246     -14.073  15.102  -4.892  1.00  0.75           H  
ATOM   3679 1HG2 ILE A 246     -10.433  14.344  -4.609  1.00  0.75           H  
ATOM   3680 2HG2 ILE A 246     -10.724  12.900  -3.635  1.00  0.75           H  
ATOM   3681 3HG2 ILE A 246     -11.232  12.982  -5.319  1.00  0.75           H  
ATOM   3682 1HD1 ILE A 246     -12.848  16.821  -5.977  1.00  0.75           H  
ATOM   3683 2HD1 ILE A 246     -12.532  16.796  -4.270  1.00  0.75           H  
ATOM   3684 3HD1 ILE A 246     -11.360  16.129  -5.419  1.00  0.75           H  
ATOM   3685  N   ILE A 247     -12.889  11.946  -1.653  1.00  0.78           N  
ATOM   3686  CA  ILE A 247     -12.368  10.939  -0.737  1.00  0.78           C  
ATOM   3687  C   ILE A 247     -13.053   9.591  -1.014  1.00  0.78           C  
ATOM   3688  O   ILE A 247     -12.389   8.558  -1.165  1.00  0.78           O  
ATOM   3689  CB  ILE A 247     -12.639  11.396   0.706  1.00  0.78           C  
ATOM   3690  CG1 ILE A 247     -11.788  12.602   1.020  1.00  0.78           C  
ATOM   3691  CG2 ILE A 247     -12.409  10.313   1.692  1.00  0.78           C  
ATOM   3692  CD1 ILE A 247     -12.192  13.294   2.270  1.00  0.78           C  
ATOM   3693  H   ILE A 247     -13.358  12.777  -1.287  1.00  0.78           H  
ATOM   3694  HA  ILE A 247     -11.304  10.828  -0.889  1.00  0.78           H  
ATOM   3695  HB  ILE A 247     -13.669  11.704   0.782  1.00  0.78           H  
ATOM   3696 1HG1 ILE A 247     -10.761  12.277   1.119  1.00  0.78           H  
ATOM   3697 2HG1 ILE A 247     -11.847  13.313   0.201  1.00  0.78           H  
ATOM   3698 1HG2 ILE A 247     -12.636  10.689   2.690  1.00  0.78           H  
ATOM   3699 2HG2 ILE A 247     -13.063   9.470   1.464  1.00  0.78           H  
ATOM   3700 3HG2 ILE A 247     -11.388  10.000   1.651  1.00  0.78           H  
ATOM   3701 1HD1 ILE A 247     -11.540  14.108   2.428  1.00  0.78           H  
ATOM   3702 2HD1 ILE A 247     -13.198  13.656   2.189  1.00  0.78           H  
ATOM   3703 3HD1 ILE A 247     -12.128  12.615   3.089  1.00  0.78           H  
ATOM   3704  N   ASP A 248     -14.382   9.626  -1.150  1.00  0.86           N  
ATOM   3705  CA  ASP A 248     -15.212   8.462  -1.437  1.00  0.86           C  
ATOM   3706  C   ASP A 248     -14.905   7.852  -2.795  1.00  0.86           C  
ATOM   3707  O   ASP A 248     -15.114   6.662  -3.004  1.00  0.86           O  
ATOM   3708  CB  ASP A 248     -16.699   8.794  -1.345  1.00  0.86           C  
ATOM   3709  CG  ASP A 248     -17.187   8.997   0.091  1.00  0.86           C  
ATOM   3710  OD1 ASP A 248     -16.467   8.673   1.021  1.00  0.86           O  
ATOM   3711  OD2 ASP A 248     -18.298   9.471   0.293  1.00  0.86           O  
ATOM   3712  H   ASP A 248     -14.848  10.517  -1.031  1.00  0.86           H  
ATOM   3713  HA  ASP A 248     -14.998   7.712  -0.683  1.00  0.86           H  
ATOM   3714 1HB  ASP A 248     -16.890   9.707  -1.908  1.00  0.86           H  
ATOM   3715 2HB  ASP A 248     -17.279   7.997  -1.808  1.00  0.86           H  
ATOM   3716  N   ALA A 249     -14.333   8.628  -3.709  1.00  1.00           N  
ATOM   3717  CA  ALA A 249     -13.965   8.124  -5.025  1.00  1.00           C  
ATOM   3718  C   ALA A 249     -13.019   6.936  -4.909  1.00  1.00           C  
ATOM   3719  O   ALA A 249     -12.973   6.073  -5.785  1.00  1.00           O  
ATOM   3720  CB  ALA A 249     -13.300   9.199  -5.850  1.00  1.00           C  
ATOM   3721  H   ALA A 249     -14.209   9.620  -3.511  1.00  1.00           H  
ATOM   3722  HA  ALA A 249     -14.873   7.801  -5.518  1.00  1.00           H  
ATOM   3723 1HB  ALA A 249     -13.058   8.813  -6.825  1.00  1.00           H  
ATOM   3724 2HB  ALA A 249     -13.976  10.045  -5.945  1.00  1.00           H  
ATOM   3725 3HB  ALA A 249     -12.392   9.512  -5.371  1.00  1.00           H  
ATOM   3726  N   PHE A 250     -12.251   6.881  -3.826  1.00  1.21           N  
ATOM   3727  CA  PHE A 250     -11.309   5.799  -3.631  1.00  1.21           C  
ATOM   3728  C   PHE A 250     -11.932   4.596  -2.917  1.00  1.21           C  
ATOM   3729  O   PHE A 250     -11.280   3.565  -2.748  1.00  1.21           O  
ATOM   3730  CB  PHE A 250     -10.075   6.281  -2.890  1.00  1.21           C  
ATOM   3731  CG  PHE A 250      -9.013   5.255  -2.895  1.00  1.21           C  
ATOM   3732  CD1 PHE A 250      -8.397   4.893  -4.082  1.00  1.21           C  
ATOM   3733  CD2 PHE A 250      -8.611   4.653  -1.728  1.00  1.21           C  
ATOM   3734  CE1 PHE A 250      -7.406   3.933  -4.094  1.00  1.21           C  
ATOM   3735  CE2 PHE A 250      -7.620   3.698  -1.733  1.00  1.21           C  
ATOM   3736  CZ  PHE A 250      -7.018   3.334  -2.917  1.00  1.21           C  
ATOM   3737  H   PHE A 250     -12.332   7.594  -3.095  1.00  1.21           H  
ATOM   3738  HA  PHE A 250     -10.979   5.463  -4.614  1.00  1.21           H  
ATOM   3739 1HB  PHE A 250      -9.686   7.190  -3.345  1.00  1.21           H  
ATOM   3740 2HB  PHE A 250     -10.334   6.514  -1.852  1.00  1.21           H  
ATOM   3741  HD1 PHE A 250      -8.708   5.370  -5.009  1.00  1.21           H  
ATOM   3742  HD2 PHE A 250      -9.085   4.944  -0.795  1.00  1.21           H  
ATOM   3743  HE1 PHE A 250      -6.930   3.652  -5.036  1.00  1.21           H  
ATOM   3744  HE2 PHE A 250      -7.311   3.230  -0.799  1.00  1.21           H  
ATOM   3745  HZ  PHE A 250      -6.235   2.577  -2.918  1.00  1.21           H  
ATOM   3746  N   ASN A 251     -13.177   4.728  -2.455  1.00  1.49           N  
ATOM   3747  CA  ASN A 251     -13.815   3.640  -1.729  1.00  1.49           C  
ATOM   3748  C   ASN A 251     -14.663   2.746  -2.657  1.00  1.49           C  
ATOM   3749  O   ASN A 251     -15.222   1.746  -2.196  1.00  1.49           O  
ATOM   3750  CB  ASN A 251     -14.691   4.179  -0.610  1.00  1.49           C  
ATOM   3751  CG  ASN A 251     -13.921   4.957   0.470  1.00  1.49           C  
ATOM   3752  OD1 ASN A 251     -12.703   4.821   0.637  1.00  1.49           O  
ATOM   3753  ND2 ASN A 251     -14.647   5.752   1.205  1.00  1.49           N  
ATOM   3754  H   ASN A 251     -13.712   5.571  -2.630  1.00  1.49           H  
ATOM   3755  HA  ASN A 251     -13.039   3.012  -1.298  1.00  1.49           H  
ATOM   3756 1HB  ASN A 251     -15.446   4.843  -1.040  1.00  1.49           H  
ATOM   3757 2HB  ASN A 251     -15.219   3.351  -0.138  1.00  1.49           H  
ATOM   3758 1HD2 ASN A 251     -14.240   6.301   1.930  1.00  1.49           H  
ATOM   3759 2HD2 ASN A 251     -15.633   5.816   1.039  1.00  1.49           H  
ATOM   3760  N   ALA A 252     -14.720   3.114  -3.951  1.00  1.83           N  
ATOM   3761  CA  ALA A 252     -15.464   2.452  -5.047  1.00  1.83           C  
ATOM   3762  C   ALA A 252     -16.555   3.374  -5.603  1.00  1.83           C  
ATOM   3763  O   ALA A 252     -16.918   3.295  -6.783  1.00  1.83           O  
ATOM   3764  OXT ALA A 252     -17.134   4.161  -4.857  1.00  1.83           O  
ATOM   3765  CB  ALA A 252     -16.110   1.134  -4.623  1.00  1.83           C  
ATOM   3766  H   ALA A 252     -14.200   3.949  -4.193  1.00  1.83           H  
ATOM   3767  HA  ALA A 252     -14.752   2.246  -5.845  1.00  1.83           H  
ATOM   3768 1HB  ALA A 252     -16.609   0.695  -5.486  1.00  1.83           H  
ATOM   3769 2HB  ALA A 252     -15.349   0.440  -4.263  1.00  1.83           H  
ATOM   3770 3HB  ALA A 252     -16.854   1.304  -3.843  1.00  1.83           H  
TER    3771
ENDMDL

REMARK ID 388791 MODEL 5 2022-08-06_00000076_1_19
PFRMAT TS
TARGET 2022-08-06_00000076_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.361   0.192   0.100  1.00  1.42           N  
ATOM      2  CA  MET A   1       1.048   0.068  -0.242  1.00  1.42           C  
ATOM      3  C   MET A   1       1.699   1.434  -0.366  1.00  1.42           C  
ATOM      4  O   MET A   1       1.038   2.466  -0.244  1.00  1.42           O  
ATOM      5  CB  MET A   1       1.208  -0.714  -1.545  1.00  1.42           C  
ATOM      6  CG  MET A   1       0.639  -2.129  -1.513  1.00  1.42           C  
ATOM      7  SD  MET A   1       1.488  -3.198  -0.326  1.00  1.42           S  
ATOM      8  CE  MET A   1       3.055  -3.462  -1.160  1.00  1.42           C  
ATOM      9 1H   MET A   1      -0.805  -0.712   0.059  1.00  1.42           H  
ATOM     10 2H   MET A   1      -0.439   0.564   1.045  1.00  1.42           H  
ATOM     11 3H   MET A   1      -0.812   0.824  -0.545  1.00  1.42           H  
ATOM     12  HA  MET A   1       1.554  -0.467   0.562  1.00  1.42           H  
ATOM     13 1HB  MET A   1       0.715  -0.174  -2.351  1.00  1.42           H  
ATOM     14 2HB  MET A   1       2.263  -0.788  -1.805  1.00  1.42           H  
ATOM     15 1HG  MET A   1      -0.416  -2.089  -1.246  1.00  1.42           H  
ATOM     16 2HG  MET A   1       0.724  -2.578  -2.502  1.00  1.42           H  
ATOM     17 1HE  MET A   1       3.689  -4.104  -0.548  1.00  1.42           H  
ATOM     18 2HE  MET A   1       2.878  -3.940  -2.125  1.00  1.42           H  
ATOM     19 3HE  MET A   1       3.552  -2.502  -1.316  1.00  1.42           H  
ATOM     20  N   ARG A   2       2.992   1.445  -0.664  1.00  1.24           N  
ATOM     21  CA  ARG A   2       3.726   2.697  -0.785  1.00  1.24           C  
ATOM     22  C   ARG A   2       4.318   2.843  -2.164  1.00  1.24           C  
ATOM     23  O   ARG A   2       4.637   1.850  -2.819  1.00  1.24           O  
ATOM     24  CB  ARG A   2       4.864   2.753   0.211  1.00  1.24           C  
ATOM     25  CG  ARG A   2       4.448   2.621   1.623  1.00  1.24           C  
ATOM     26  CD  ARG A   2       5.563   2.870   2.530  1.00  1.24           C  
ATOM     27  NE  ARG A   2       6.668   1.922   2.393  1.00  1.24           N  
ATOM     28  CZ  ARG A   2       6.793   0.725   3.013  1.00  1.24           C  
ATOM     29  NH1 ARG A   2       5.850   0.276   3.824  1.00  1.24           N  
ATOM     30  NH2 ARG A   2       7.886  -0.003   2.807  1.00  1.24           N  
ATOM     31  H   ARG A   2       3.494   0.575  -0.772  1.00  1.24           H  
ATOM     32  HA  ARG A   2       3.048   3.531  -0.602  1.00  1.24           H  
ATOM     33 1HB  ARG A   2       5.585   1.965  -0.001  1.00  1.24           H  
ATOM     34 2HB  ARG A   2       5.393   3.706   0.113  1.00  1.24           H  
ATOM     35 1HG  ARG A   2       3.684   3.359   1.835  1.00  1.24           H  
ATOM     36 2HG  ARG A   2       4.061   1.624   1.809  1.00  1.24           H  
ATOM     37 1HD  ARG A   2       5.950   3.852   2.303  1.00  1.24           H  
ATOM     38 2HD  ARG A   2       5.233   2.864   3.548  1.00  1.24           H  
ATOM     39  HE  ARG A   2       7.438   2.228   1.784  1.00  1.24           H  
ATOM     40 1HH1 ARG A   2       4.993   0.833   3.991  1.00  1.24           H  
ATOM     41 2HH1 ARG A   2       5.968  -0.614   4.283  1.00  1.24           H  
ATOM     42 1HH2 ARG A   2       8.622   0.343   2.194  1.00  1.24           H  
ATOM     43 2HH2 ARG A   2       8.004  -0.892   3.269  1.00  1.24           H  
ATOM     44  N   LYS A   3       4.487   4.084  -2.593  1.00  1.05           N  
ATOM     45  CA  LYS A   3       5.133   4.348  -3.862  1.00  1.05           C  
ATOM     46  C   LYS A   3       6.496   4.980  -3.663  1.00  1.05           C  
ATOM     47  O   LYS A   3       6.673   5.838  -2.801  1.00  1.05           O  
ATOM     48  CB  LYS A   3       4.273   5.279  -4.706  1.00  1.05           C  
ATOM     49  CG  LYS A   3       2.920   4.701  -5.140  1.00  1.05           C  
ATOM     50  CD  LYS A   3       2.158   5.740  -5.941  1.00  1.05           C  
ATOM     51  CE  LYS A   3       2.813   5.945  -7.294  1.00  1.05           C  
ATOM     52  NZ  LYS A   3       2.216   7.064  -8.047  1.00  1.05           N  
ATOM     53  H   LYS A   3       4.177   4.855  -2.021  1.00  1.05           H  
ATOM     54  HA  LYS A   3       5.271   3.408  -4.395  1.00  1.05           H  
ATOM     55 1HB  LYS A   3       4.080   6.196  -4.148  1.00  1.05           H  
ATOM     56 2HB  LYS A   3       4.827   5.564  -5.606  1.00  1.05           H  
ATOM     57 1HG  LYS A   3       3.079   3.814  -5.754  1.00  1.05           H  
ATOM     58 2HG  LYS A   3       2.337   4.420  -4.263  1.00  1.05           H  
ATOM     59 1HD  LYS A   3       1.127   5.422  -6.084  1.00  1.05           H  
ATOM     60 2HD  LYS A   3       2.161   6.694  -5.409  1.00  1.05           H  
ATOM     61 1HE  LYS A   3       3.869   6.165  -7.137  1.00  1.05           H  
ATOM     62 2HE  LYS A   3       2.726   5.036  -7.885  1.00  1.05           H  
ATOM     63 1HZ  LYS A   3       2.747   7.197  -8.915  1.00  1.05           H  
ATOM     64 2HZ  LYS A   3       1.248   6.927  -8.238  1.00  1.05           H  
ATOM     65 3HZ  LYS A   3       2.356   7.919  -7.503  1.00  1.05           H  
ATOM     66  N   ASN A   4       7.452   4.570  -4.484  1.00  0.89           N  
ATOM     67  CA  ASN A   4       8.777   5.171  -4.479  1.00  0.89           C  
ATOM     68  C   ASN A   4       8.670   6.595  -5.014  1.00  0.89           C  
ATOM     69  O   ASN A   4       7.939   6.810  -5.992  1.00  0.89           O  
ATOM     70  CB  ASN A   4       9.759   4.341  -5.303  1.00  0.89           C  
ATOM     71  CG  ASN A   4      11.222   4.803  -5.202  1.00  0.89           C  
ATOM     72  OD1 ASN A   4      11.637   5.832  -5.755  1.00  0.89           O  
ATOM     73  ND2 ASN A   4      12.015   4.005  -4.529  1.00  0.89           N  
ATOM     74  H   ASN A   4       7.250   3.833  -5.144  1.00  0.89           H  
ATOM     75  HA  ASN A   4       9.127   5.217  -3.456  1.00  0.89           H  
ATOM     76 1HB  ASN A   4       9.707   3.303  -4.977  1.00  0.89           H  
ATOM     77 2HB  ASN A   4       9.460   4.359  -6.351  1.00  0.89           H  
ATOM     78 1HD2 ASN A   4      12.990   4.211  -4.449  1.00  0.89           H  
ATOM     79 2HD2 ASN A   4      11.649   3.174  -4.109  1.00  0.89           H  
ATOM     80  N   ILE A   5       9.322   7.550  -4.352  1.00  0.77           N  
ATOM     81  CA  ILE A   5       9.345   8.936  -4.814  1.00  0.77           C  
ATOM     82  C   ILE A   5      10.765   9.495  -4.889  1.00  0.77           C  
ATOM     83  O   ILE A   5      11.528   9.351  -3.933  1.00  0.77           O  
ATOM     84  CB  ILE A   5       8.521   9.866  -3.897  1.00  0.77           C  
ATOM     85  CG1 ILE A   5       7.079   9.416  -3.828  1.00  0.77           C  
ATOM     86  CG2 ILE A   5       8.605  11.328  -4.373  1.00  0.77           C  
ATOM     87  CD1 ILE A   5       6.288  10.199  -2.854  1.00  0.77           C  
ATOM     88  H   ILE A   5       9.842   7.287  -3.520  1.00  0.77           H  
ATOM     89  HA  ILE A   5       8.915   8.968  -5.809  1.00  0.77           H  
ATOM     90  HB  ILE A   5       8.903   9.805  -2.933  1.00  0.77           H  
ATOM     91 1HG1 ILE A   5       6.622   9.498  -4.805  1.00  0.77           H  
ATOM     92 2HG1 ILE A   5       7.046   8.375  -3.516  1.00  0.77           H  
ATOM     93 1HG2 ILE A   5       8.031  11.956  -3.698  1.00  0.77           H  
ATOM     94 2HG2 ILE A   5       9.638  11.664  -4.376  1.00  0.77           H  
ATOM     95 3HG2 ILE A   5       8.196  11.407  -5.385  1.00  0.77           H  
ATOM     96 1HD1 ILE A   5       5.264   9.829  -2.831  1.00  0.77           H  
ATOM     97 2HD1 ILE A   5       6.730  10.111  -1.865  1.00  0.77           H  
ATOM     98 3HD1 ILE A   5       6.293  11.230  -3.167  1.00  0.77           H  
ATOM     99  N   VAL A   6      11.107  10.127  -6.007  1.00  0.69           N  
ATOM    100  CA  VAL A   6      12.398  10.801  -6.121  1.00  0.69           C  
ATOM    101  C   VAL A   6      12.173  12.292  -6.332  1.00  0.69           C  
ATOM    102  O   VAL A   6      11.724  12.699  -7.405  1.00  0.69           O  
ATOM    103  CB  VAL A   6      13.248  10.223  -7.253  1.00  0.69           C  
ATOM    104  CG1 VAL A   6      14.501  10.971  -7.334  1.00  0.69           C  
ATOM    105  CG2 VAL A   6      13.567   8.765  -6.971  1.00  0.69           C  
ATOM    106  H   VAL A   6      10.420  10.183  -6.761  1.00  0.69           H  
ATOM    107  HA  VAL A   6      12.947  10.663  -5.195  1.00  0.69           H  
ATOM    108  HB  VAL A   6      12.719  10.321  -8.203  1.00  0.69           H  
ATOM    109 1HG1 VAL A   6      15.122  10.575  -8.126  1.00  0.69           H  
ATOM    110 2HG1 VAL A   6      14.285  12.023  -7.534  1.00  0.69           H  
ATOM    111 3HG1 VAL A   6      15.021  10.878  -6.379  1.00  0.69           H  
ATOM    112 1HG2 VAL A   6      14.190   8.389  -7.767  1.00  0.69           H  
ATOM    113 2HG2 VAL A   6      14.104   8.690  -6.025  1.00  0.69           H  
ATOM    114 3HG2 VAL A   6      12.647   8.185  -6.907  1.00  0.69           H  
ATOM    115  N   ALA A   7      12.510  13.090  -5.314  1.00  0.65           N  
ATOM    116  CA  ALA A   7      12.237  14.528  -5.324  1.00  0.65           C  
ATOM    117  C   ALA A   7      13.489  15.383  -5.374  1.00  0.65           C  
ATOM    118  O   ALA A   7      14.213  15.496  -4.387  1.00  0.65           O  
ATOM    119  CB  ALA A   7      11.436  14.896  -4.085  1.00  0.65           C  
ATOM    120  H   ALA A   7      12.932  12.662  -4.488  1.00  0.65           H  
ATOM    121  HA  ALA A   7      11.667  14.748  -6.218  1.00  0.65           H  
ATOM    122 1HB  ALA A   7      11.198  15.962  -4.104  1.00  0.65           H  
ATOM    123 2HB  ALA A   7      10.519  14.320  -4.064  1.00  0.65           H  
ATOM    124 3HB  ALA A   7      12.015  14.667  -3.211  1.00  0.65           H  
ATOM    125  N   GLY A   8      13.727  16.019  -6.502  1.00  0.64           N  
ATOM    126  CA  GLY A   8      14.920  16.839  -6.629  1.00  0.64           C  
ATOM    127  C   GLY A   8      14.647  18.230  -6.132  1.00  0.64           C  
ATOM    128  O   GLY A   8      13.518  18.703  -6.220  1.00  0.64           O  
ATOM    129  H   GLY A   8      13.064  15.933  -7.275  1.00  0.64           H  
ATOM    130 1HA  GLY A   8      15.725  16.414  -6.048  1.00  0.64           H  
ATOM    131 2HA  GLY A   8      15.239  16.884  -7.666  1.00  0.64           H  
ATOM    132  N   ASN A   9      15.697  18.907  -5.699  1.00  0.66           N  
ATOM    133  CA  ASN A   9      15.633  20.286  -5.242  1.00  0.66           C  
ATOM    134  C   ASN A   9      16.739  21.103  -5.890  1.00  0.66           C  
ATOM    135  O   ASN A   9      17.916  20.916  -5.597  1.00  0.66           O  
ATOM    136  CB  ASN A   9      15.726  20.340  -3.731  1.00  0.66           C  
ATOM    137  CG  ASN A   9      15.559  21.722  -3.138  1.00  0.66           C  
ATOM    138  OD1 ASN A   9      15.664  22.781  -3.790  1.00  0.66           O  
ATOM    139  ND2 ASN A   9      15.316  21.719  -1.848  1.00  0.66           N  
ATOM    140  H   ASN A   9      16.583  18.409  -5.605  1.00  0.66           H  
ATOM    141  HA  ASN A   9      14.684  20.720  -5.560  1.00  0.66           H  
ATOM    142 1HB  ASN A   9      14.961  19.685  -3.307  1.00  0.66           H  
ATOM    143 2HB  ASN A   9      16.697  19.943  -3.423  1.00  0.66           H  
ATOM    144 1HD2 ASN A   9      15.200  22.581  -1.353  1.00  0.66           H  
ATOM    145 2HD2 ASN A   9      15.267  20.846  -1.361  1.00  0.66           H  
ATOM    146  N   TRP A  10      16.355  22.007  -6.785  1.00  0.69           N  
ATOM    147  CA  TRP A  10      17.339  22.797  -7.526  1.00  0.69           C  
ATOM    148  C   TRP A  10      18.097  23.849  -6.686  1.00  0.69           C  
ATOM    149  O   TRP A  10      19.023  24.497  -7.186  1.00  0.69           O  
ATOM    150  CB  TRP A  10      16.661  23.507  -8.686  1.00  0.69           C  
ATOM    151  CG  TRP A  10      16.185  22.590  -9.757  1.00  0.69           C  
ATOM    152  CD1 TRP A  10      16.401  21.248  -9.863  1.00  0.69           C  
ATOM    153  CD2 TRP A  10      15.399  22.964 -10.900  1.00  0.69           C  
ATOM    154  NE1 TRP A  10      15.794  20.765 -10.991  1.00  0.69           N  
ATOM    155  CE2 TRP A  10      15.173  21.806 -11.638  1.00  0.69           C  
ATOM    156  CE3 TRP A  10      14.879  24.170 -11.347  1.00  0.69           C  
ATOM    157  CZ2 TRP A  10      14.438  21.820 -12.813  1.00  0.69           C  
ATOM    158  CZ3 TRP A  10      14.136  24.181 -12.504  1.00  0.69           C  
ATOM    159  CH2 TRP A  10      13.920  23.034 -13.216  1.00  0.69           C  
ATOM    160  H   TRP A  10      15.357  22.112  -6.985  1.00  0.69           H  
ATOM    161  HA  TRP A  10      18.064  22.095  -7.929  1.00  0.69           H  
ATOM    162 1HB  TRP A  10      15.804  24.029  -8.312  1.00  0.69           H  
ATOM    163 2HB  TRP A  10      17.340  24.238  -9.123  1.00  0.69           H  
ATOM    164  HD1 TRP A  10      16.972  20.650  -9.158  1.00  0.69           H  
ATOM    165  HE1 TRP A  10      15.806  19.801 -11.301  1.00  0.69           H  
ATOM    166  HE3 TRP A  10      15.047  25.084 -10.785  1.00  0.69           H  
ATOM    167  HZ2 TRP A  10      14.260  20.919 -13.402  1.00  0.69           H  
ATOM    168  HZ3 TRP A  10      13.724  25.131 -12.839  1.00  0.69           H  
ATOM    169  HH2 TRP A  10      13.329  23.088 -14.121  1.00  0.69           H  
ATOM    170  N   LYS A  11      17.657  24.083  -5.448  1.00  0.73           N  
ATOM    171  CA  LYS A  11      18.333  24.962  -4.478  1.00  0.73           C  
ATOM    172  C   LYS A  11      18.797  26.343  -4.970  1.00  0.73           C  
ATOM    173  O   LYS A  11      19.848  26.823  -4.550  1.00  0.73           O  
ATOM    174  CB  LYS A  11      19.556  24.222  -3.946  1.00  0.73           C  
ATOM    175  CG  LYS A  11      19.235  22.995  -3.102  1.00  0.73           C  
ATOM    176  CD  LYS A  11      20.502  22.244  -2.720  1.00  0.73           C  
ATOM    177  CE  LYS A  11      21.316  23.040  -1.720  1.00  0.73           C  
ATOM    178  NZ  LYS A  11      20.634  23.126  -0.432  1.00  0.73           N  
ATOM    179  H   LYS A  11      16.856  23.552  -5.104  1.00  0.73           H  
ATOM    180  HA  LYS A  11      17.634  25.131  -3.656  1.00  0.73           H  
ATOM    181 1HB  LYS A  11      20.169  23.893  -4.783  1.00  0.73           H  
ATOM    182 2HB  LYS A  11      20.157  24.900  -3.344  1.00  0.73           H  
ATOM    183 1HG  LYS A  11      18.712  23.305  -2.197  1.00  0.73           H  
ATOM    184 2HG  LYS A  11      18.585  22.332  -3.660  1.00  0.73           H  
ATOM    185 1HD  LYS A  11      20.232  21.279  -2.285  1.00  0.73           H  
ATOM    186 2HD  LYS A  11      21.100  22.064  -3.614  1.00  0.73           H  
ATOM    187 1HE  LYS A  11      22.287  22.570  -1.578  1.00  0.73           H  
ATOM    188 2HE  LYS A  11      21.463  24.049  -2.106  1.00  0.73           H  
ATOM    189 1HZ  LYS A  11      21.174  23.680   0.231  1.00  0.73           H  
ATOM    190 2HZ  LYS A  11      19.733  23.571  -0.553  1.00  0.73           H  
ATOM    191 3HZ  LYS A  11      20.502  22.209  -0.056  1.00  0.73           H  
ATOM    192  N   MET A  12      18.031  26.979  -5.845  1.00  0.76           N  
ATOM    193  CA  MET A  12      18.372  28.293  -6.414  1.00  0.76           C  
ATOM    194  C   MET A  12      19.774  28.353  -7.054  1.00  0.76           C  
ATOM    195  O   MET A  12      20.370  29.426  -7.140  1.00  0.76           O  
ATOM    196  CB  MET A  12      18.257  29.386  -5.344  1.00  0.76           C  
ATOM    197  CG  MET A  12      18.417  30.818  -5.876  1.00  0.76           C  
ATOM    198  SD  MET A  12      17.073  31.320  -6.993  1.00  0.76           S  
ATOM    199  CE  MET A  12      15.785  31.675  -5.794  1.00  0.76           C  
ATOM    200  H   MET A  12      17.176  26.528  -6.129  1.00  0.76           H  
ATOM    201  HA  MET A  12      17.663  28.515  -7.205  1.00  0.76           H  
ATOM    202 1HB  MET A  12      17.281  29.312  -4.855  1.00  0.76           H  
ATOM    203 2HB  MET A  12      19.018  29.234  -4.578  1.00  0.76           H  
ATOM    204 1HG  MET A  12      18.442  31.510  -5.037  1.00  0.76           H  
ATOM    205 2HG  MET A  12      19.359  30.904  -6.414  1.00  0.76           H  
ATOM    206 1HE  MET A  12      14.883  32.000  -6.308  1.00  0.76           H  
ATOM    207 2HE  MET A  12      15.572  30.774  -5.209  1.00  0.76           H  
ATOM    208 3HE  MET A  12      16.122  32.466  -5.125  1.00  0.76           H  
ATOM    209  N   ASN A  13      20.267  27.223  -7.577  1.00  0.78           N  
ATOM    210  CA  ASN A  13      21.581  27.166  -8.223  1.00  0.78           C  
ATOM    211  C   ASN A  13      21.531  27.242  -9.748  1.00  0.78           C  
ATOM    212  O   ASN A  13      22.525  26.965 -10.423  1.00  0.78           O  
ATOM    213  CB  ASN A  13      22.320  25.923  -7.787  1.00  0.78           C  
ATOM    214  CG  ASN A  13      22.792  25.995  -6.353  1.00  0.78           C  
ATOM    215  OD1 ASN A  13      23.247  27.053  -5.901  1.00  0.78           O  
ATOM    216  ND2 ASN A  13      22.717  24.904  -5.638  1.00  0.78           N  
ATOM    217  H   ASN A  13      19.742  26.354  -7.468  1.00  0.78           H  
ATOM    218  HA  ASN A  13      22.156  28.029  -7.886  1.00  0.78           H  
ATOM    219 1HB  ASN A  13      21.644  25.075  -7.885  1.00  0.78           H  
ATOM    220 2HB  ASN A  13      23.170  25.746  -8.441  1.00  0.78           H  
ATOM    221 1HD2 ASN A  13      23.034  24.917  -4.692  1.00  0.78           H  
ATOM    222 2HD2 ASN A  13      22.345  24.067  -6.036  1.00  0.78           H  
ATOM    223  N   LYS A  14      20.365  27.592 -10.276  1.00  0.78           N  
ATOM    224  CA  LYS A  14      20.100  27.694 -11.713  1.00  0.78           C  
ATOM    225  C   LYS A  14      19.381  28.974 -12.089  1.00  0.78           C  
ATOM    226  O   LYS A  14      18.628  29.518 -11.283  1.00  0.78           O  
ATOM    227  CB  LYS A  14      19.256  26.500 -12.177  1.00  0.78           C  
ATOM    228  CG  LYS A  14      19.939  25.168 -12.047  1.00  0.78           C  
ATOM    229  CD  LYS A  14      21.037  25.065 -13.103  1.00  0.78           C  
ATOM    230  CE  LYS A  14      21.802  23.758 -13.073  1.00  0.78           C  
ATOM    231  NZ  LYS A  14      22.851  23.713 -14.147  1.00  0.78           N  
ATOM    232  H   LYS A  14      19.619  27.809  -9.634  1.00  0.78           H  
ATOM    233  HA  LYS A  14      21.053  27.684 -12.248  1.00  0.78           H  
ATOM    234 1HB  LYS A  14      18.334  26.459 -11.598  1.00  0.78           H  
ATOM    235 2HB  LYS A  14      18.977  26.641 -13.226  1.00  0.78           H  
ATOM    236 1HG  LYS A  14      20.375  25.102 -11.069  1.00  0.78           H  
ATOM    237 2HG  LYS A  14      19.219  24.355 -12.176  1.00  0.78           H  
ATOM    238 1HD  LYS A  14      20.576  25.153 -14.065  1.00  0.78           H  
ATOM    239 2HD  LYS A  14      21.741  25.895 -12.983  1.00  0.78           H  
ATOM    240 1HE  LYS A  14      22.293  23.669 -12.111  1.00  0.78           H  
ATOM    241 2HE  LYS A  14      21.114  22.920 -13.205  1.00  0.78           H  
ATOM    242 1HZ  LYS A  14      23.362  22.842 -14.101  1.00  0.78           H  
ATOM    243 2HZ  LYS A  14      22.411  23.794 -15.054  1.00  0.78           H  
ATOM    244 3HZ  LYS A  14      23.490  24.487 -14.016  1.00  0.78           H  
ATOM    245  N   THR A  15      19.590  29.433 -13.322  1.00  0.77           N  
ATOM    246  CA  THR A  15      18.831  30.547 -13.880  1.00  0.77           C  
ATOM    247  C   THR A  15      17.518  30.032 -14.431  1.00  0.77           C  
ATOM    248  O   THR A  15      17.355  28.823 -14.596  1.00  0.77           O  
ATOM    249  CB  THR A  15      19.601  31.235 -15.010  1.00  0.77           C  
ATOM    250  OG1 THR A  15      19.814  30.276 -16.076  1.00  0.77           O  
ATOM    251  CG2 THR A  15      20.945  31.743 -14.511  1.00  0.77           C  
ATOM    252  H   THR A  15      20.287  28.974 -13.924  1.00  0.77           H  
ATOM    253  HA  THR A  15      18.619  31.270 -13.090  1.00  0.77           H  
ATOM    254  HB  THR A  15      19.017  32.068 -15.393  1.00  0.77           H  
ATOM    255  HG1 THR A  15      20.483  29.611 -15.754  1.00  0.77           H  
ATOM    256 1HG2 THR A  15      21.481  32.221 -15.329  1.00  0.77           H  
ATOM    257 2HG2 THR A  15      20.787  32.463 -13.709  1.00  0.77           H  
ATOM    258 3HG2 THR A  15      21.531  30.902 -14.135  1.00  0.77           H  
ATOM    259  N   LEU A  16      16.604  30.930 -14.783  1.00  0.75           N  
ATOM    260  CA  LEU A  16      15.340  30.492 -15.362  1.00  0.75           C  
ATOM    261  C   LEU A  16      15.535  29.640 -16.595  1.00  0.75           C  
ATOM    262  O   LEU A  16      14.964  28.555 -16.705  1.00  0.75           O  
ATOM    263  CB  LEU A  16      14.473  31.689 -15.743  1.00  0.75           C  
ATOM    264  CG  LEU A  16      13.183  31.325 -16.455  1.00  0.75           C  
ATOM    265  CD1 LEU A  16      12.334  30.499 -15.556  1.00  0.75           C  
ATOM    266  CD2 LEU A  16      12.453  32.574 -16.860  1.00  0.75           C  
ATOM    267  H   LEU A  16      16.772  31.912 -14.625  1.00  0.75           H  
ATOM    268  HA  LEU A  16      14.815  29.892 -14.623  1.00  0.75           H  
ATOM    269 1HB  LEU A  16      14.217  32.240 -14.841  1.00  0.75           H  
ATOM    270 2HB  LEU A  16      15.044  32.343 -16.398  1.00  0.75           H  
ATOM    271  HG  LEU A  16      13.416  30.740 -17.337  1.00  0.75           H  
ATOM    272 1HD1 LEU A  16      11.439  30.247 -16.070  1.00  0.75           H  
ATOM    273 2HD1 LEU A  16      12.863  29.592 -15.268  1.00  0.75           H  
ATOM    274 3HD1 LEU A  16      12.092  31.076 -14.686  1.00  0.75           H  
ATOM    275 1HD2 LEU A  16      11.530  32.299 -17.375  1.00  0.75           H  
ATOM    276 2HD2 LEU A  16      12.214  33.159 -15.970  1.00  0.75           H  
ATOM    277 3HD2 LEU A  16      13.081  33.162 -17.527  1.00  0.75           H  
ATOM    278  N   GLN A  17      16.345  30.115 -17.536  1.00  0.73           N  
ATOM    279  CA  GLN A  17      16.519  29.364 -18.766  1.00  0.73           C  
ATOM    280  C   GLN A  17      17.170  28.015 -18.516  1.00  0.73           C  
ATOM    281  O   GLN A  17      16.776  27.017 -19.128  1.00  0.73           O  
ATOM    282  CB  GLN A  17      17.337  30.166 -19.769  1.00  0.73           C  
ATOM    283  CG  GLN A  17      16.603  31.378 -20.322  1.00  0.73           C  
ATOM    284  CD  GLN A  17      17.464  32.207 -21.266  1.00  0.73           C  
ATOM    285  OE1 GLN A  17      18.695  32.208 -21.169  1.00  0.73           O  
ATOM    286  NE2 GLN A  17      16.817  32.916 -22.186  1.00  0.73           N  
ATOM    287  H   GLN A  17      16.821  30.994 -17.400  1.00  0.73           H  
ATOM    288  HA  GLN A  17      15.536  29.184 -19.196  1.00  0.73           H  
ATOM    289 1HB  GLN A  17      18.257  30.509 -19.293  1.00  0.73           H  
ATOM    290 2HB  GLN A  17      17.620  29.526 -20.604  1.00  0.73           H  
ATOM    291 1HG  GLN A  17      15.725  31.035 -20.869  1.00  0.73           H  
ATOM    292 2HG  GLN A  17      16.299  32.011 -19.488  1.00  0.73           H  
ATOM    293 1HE2 GLN A  17      17.330  33.481 -22.835  1.00  0.73           H  
ATOM    294 2HE2 GLN A  17      15.819  32.887 -22.231  1.00  0.73           H  
ATOM    295  N   GLU A  18      18.150  27.958 -17.604  1.00  0.71           N  
ATOM    296  CA  GLU A  18      18.769  26.668 -17.319  1.00  0.71           C  
ATOM    297  C   GLU A  18      17.776  25.724 -16.657  1.00  0.71           C  
ATOM    298  O   GLU A  18      17.755  24.528 -16.953  1.00  0.71           O  
ATOM    299  CB  GLU A  18      19.975  26.834 -16.426  1.00  0.71           C  
ATOM    300  CG  GLU A  18      21.171  27.491 -17.058  1.00  0.71           C  
ATOM    301  CD  GLU A  18      22.173  27.858 -16.029  1.00  0.71           C  
ATOM    302  OE1 GLU A  18      21.751  28.440 -15.045  1.00  0.71           O  
ATOM    303  OE2 GLU A  18      23.330  27.544 -16.175  1.00  0.71           O  
ATOM    304  H   GLU A  18      18.473  28.796 -17.107  1.00  0.71           H  
ATOM    305  HA  GLU A  18      19.089  26.223 -18.261  1.00  0.71           H  
ATOM    306 1HB  GLU A  18      19.697  27.397 -15.535  1.00  0.71           H  
ATOM    307 2HB  GLU A  18      20.296  25.856 -16.114  1.00  0.71           H  
ATOM    308 1HG  GLU A  18      21.623  26.801 -17.768  1.00  0.71           H  
ATOM    309 2HG  GLU A  18      20.851  28.378 -17.601  1.00  0.71           H  
ATOM    310  N   GLY A  19      16.937  26.275 -15.776  1.00  0.70           N  
ATOM    311  CA  GLY A  19      15.918  25.524 -15.067  1.00  0.70           C  
ATOM    312  C   GLY A  19      14.968  24.894 -16.070  1.00  0.70           C  
ATOM    313  O   GLY A  19      14.701  23.690 -16.034  1.00  0.70           O  
ATOM    314  H   GLY A  19      17.024  27.268 -15.567  1.00  0.70           H  
ATOM    315 1HA  GLY A  19      16.385  24.756 -14.449  1.00  0.70           H  
ATOM    316 2HA  GLY A  19      15.372  26.201 -14.410  1.00  0.70           H  
ATOM    317  N   ILE A  20      14.499  25.703 -17.008  1.00  0.68           N  
ATOM    318  CA  ILE A  20      13.612  25.218 -18.041  1.00  0.68           C  
ATOM    319  C   ILE A  20      14.276  24.129 -18.862  1.00  0.68           C  
ATOM    320  O   ILE A  20      13.680  23.073 -19.089  1.00  0.68           O  
ATOM    321  CB  ILE A  20      13.220  26.367 -18.967  1.00  0.68           C  
ATOM    322  CG1 ILE A  20      12.309  27.358 -18.227  1.00  0.68           C  
ATOM    323  CG2 ILE A  20      12.622  25.842 -20.212  1.00  0.68           C  
ATOM    324  CD1 ILE A  20      12.149  28.650 -18.975  1.00  0.68           C  
ATOM    325  H   ILE A  20      14.757  26.692 -16.987  1.00  0.68           H  
ATOM    326  HA  ILE A  20      12.718  24.810 -17.575  1.00  0.68           H  
ATOM    327  HB  ILE A  20      14.119  26.925 -19.227  1.00  0.68           H  
ATOM    328 1HG1 ILE A  20      11.323  26.910 -18.079  1.00  0.68           H  
ATOM    329 2HG1 ILE A  20      12.737  27.574 -17.250  1.00  0.68           H  
ATOM    330 1HG2 ILE A  20      12.366  26.665 -20.872  1.00  0.68           H  
ATOM    331 2HG2 ILE A  20      13.323  25.181 -20.712  1.00  0.68           H  
ATOM    332 3HG2 ILE A  20      11.769  25.308 -19.950  1.00  0.68           H  
ATOM    333 1HD1 ILE A  20      11.522  29.329 -18.421  1.00  0.68           H  
ATOM    334 2HD1 ILE A  20      13.128  29.104 -19.108  1.00  0.68           H  
ATOM    335 3HD1 ILE A  20      11.704  28.455 -19.947  1.00  0.68           H  
ATOM    336  N   ALA A  21      15.524  24.357 -19.283  1.00  0.67           N  
ATOM    337  CA  ALA A  21      16.217  23.353 -20.070  1.00  0.67           C  
ATOM    338  C   ALA A  21      16.351  22.048 -19.300  1.00  0.67           C  
ATOM    339  O   ALA A  21      16.103  20.976 -19.849  1.00  0.67           O  
ATOM    340  CB  ALA A  21      17.590  23.863 -20.454  1.00  0.67           C  
ATOM    341  H   ALA A  21      15.986  25.244 -19.077  1.00  0.67           H  
ATOM    342  HA  ALA A  21      15.635  23.162 -20.969  1.00  0.67           H  
ATOM    343 1HB  ALA A  21      18.100  23.116 -21.060  1.00  0.67           H  
ATOM    344 2HB  ALA A  21      17.486  24.790 -21.018  1.00  0.67           H  
ATOM    345 3HB  ALA A  21      18.166  24.054 -19.549  1.00  0.67           H  
ATOM    346  N   LEU A  22      16.658  22.139 -18.008  1.00  0.66           N  
ATOM    347  CA  LEU A  22      16.797  20.964 -17.166  1.00  0.66           C  
ATOM    348  C   LEU A  22      15.486  20.218 -17.099  1.00  0.66           C  
ATOM    349  O   LEU A  22      15.445  19.009 -17.315  1.00  0.66           O  
ATOM    350  CB  LEU A  22      17.305  21.394 -15.785  1.00  0.66           C  
ATOM    351  CG  LEU A  22      17.447  20.365 -14.674  1.00  0.66           C  
ATOM    352  CD1 LEU A  22      18.375  19.233 -15.074  1.00  0.66           C  
ATOM    353  CD2 LEU A  22      18.043  21.092 -13.481  1.00  0.66           C  
ATOM    354  H   LEU A  22      16.845  23.054 -17.599  1.00  0.66           H  
ATOM    355  HA  LEU A  22      17.542  20.307 -17.615  1.00  0.66           H  
ATOM    356 1HB  LEU A  22      18.280  21.859 -15.919  1.00  0.66           H  
ATOM    357 2HB  LEU A  22      16.632  22.162 -15.410  1.00  0.66           H  
ATOM    358  HG  LEU A  22      16.469  19.957 -14.425  1.00  0.66           H  
ATOM    359 1HD1 LEU A  22      18.470  18.526 -14.243  1.00  0.66           H  
ATOM    360 2HD1 LEU A  22      17.958  18.729 -15.937  1.00  0.66           H  
ATOM    361 3HD1 LEU A  22      19.359  19.633 -15.320  1.00  0.66           H  
ATOM    362 1HD2 LEU A  22      18.140  20.401 -12.662  1.00  0.66           H  
ATOM    363 2HD2 LEU A  22      19.022  21.485 -13.748  1.00  0.66           H  
ATOM    364 3HD2 LEU A  22      17.404  21.911 -13.193  1.00  0.66           H  
ATOM    365  N   ALA A  23      14.392  20.921 -16.829  1.00  0.66           N  
ATOM    366  CA  ALA A  23      13.124  20.226 -16.770  1.00  0.66           C  
ATOM    367  C   ALA A  23      12.811  19.555 -18.101  1.00  0.66           C  
ATOM    368  O   ALA A  23      12.383  18.397 -18.125  1.00  0.66           O  
ATOM    369  CB  ALA A  23      12.015  21.180 -16.415  1.00  0.66           C  
ATOM    370  H   ALA A  23      14.453  21.927 -16.662  1.00  0.66           H  
ATOM    371  HA  ALA A  23      13.195  19.454 -16.009  1.00  0.66           H  
ATOM    372 1HB  ALA A  23      11.086  20.646 -16.359  1.00  0.66           H  
ATOM    373 2HB  ALA A  23      12.237  21.631 -15.459  1.00  0.66           H  
ATOM    374 3HB  ALA A  23      11.946  21.957 -17.181  1.00  0.66           H  
ATOM    375  N   LYS A  24      13.091  20.230 -19.223  1.00  0.66           N  
ATOM    376  CA  LYS A  24      12.779  19.617 -20.505  1.00  0.66           C  
ATOM    377  C   LYS A  24      13.612  18.361 -20.728  1.00  0.66           C  
ATOM    378  O   LYS A  24      13.081  17.330 -21.155  1.00  0.66           O  
ATOM    379  CB  LYS A  24      13.019  20.593 -21.664  1.00  0.66           C  
ATOM    380  CG  LYS A  24      12.021  21.763 -21.809  1.00  0.66           C  
ATOM    381  CD  LYS A  24      12.423  22.632 -23.015  1.00  0.66           C  
ATOM    382  CE  LYS A  24      11.461  23.782 -23.271  1.00  0.66           C  
ATOM    383  NZ  LYS A  24      11.877  24.601 -24.451  1.00  0.66           N  
ATOM    384  H   LYS A  24      13.472  21.177 -19.181  1.00  0.66           H  
ATOM    385  HA  LYS A  24      11.728  19.330 -20.503  1.00  0.66           H  
ATOM    386 1HB  LYS A  24      14.011  21.034 -21.546  1.00  0.66           H  
ATOM    387 2HB  LYS A  24      13.024  20.040 -22.602  1.00  0.66           H  
ATOM    388 1HG  LYS A  24      11.013  21.376 -21.960  1.00  0.66           H  
ATOM    389 2HG  LYS A  24      12.030  22.368 -20.904  1.00  0.66           H  
ATOM    390 1HD  LYS A  24      13.415  23.048 -22.828  1.00  0.66           H  
ATOM    391 2HD  LYS A  24      12.475  22.011 -23.908  1.00  0.66           H  
ATOM    392 1HE  LYS A  24      10.466  23.384 -23.448  1.00  0.66           H  
ATOM    393 2HE  LYS A  24      11.436  24.423 -22.406  1.00  0.66           H  
ATOM    394 1HZ  LYS A  24      11.216  25.353 -24.587  1.00  0.66           H  
ATOM    395 2HZ  LYS A  24      12.797  24.986 -24.291  1.00  0.66           H  
ATOM    396 3HZ  LYS A  24      11.897  24.018 -25.277  1.00  0.66           H  
ATOM    397  N   GLU A  25      14.903  18.417 -20.396  1.00  0.67           N  
ATOM    398  CA  GLU A  25      15.767  17.259 -20.579  1.00  0.67           C  
ATOM    399  C   GLU A  25      15.344  16.102 -19.672  1.00  0.67           C  
ATOM    400  O   GLU A  25      15.380  14.938 -20.085  1.00  0.67           O  
ATOM    401  CB  GLU A  25      17.227  17.632 -20.349  1.00  0.67           C  
ATOM    402  CG  GLU A  25      17.846  18.540 -21.422  1.00  0.67           C  
ATOM    403  CD  GLU A  25      19.298  18.912 -21.138  1.00  0.67           C  
ATOM    404  OE1 GLU A  25      19.797  18.574 -20.087  1.00  0.67           O  
ATOM    405  OE2 GLU A  25      19.904  19.529 -21.985  1.00  0.67           O  
ATOM    406  H   GLU A  25      15.296  19.289 -20.039  1.00  0.67           H  
ATOM    407  HA  GLU A  25      15.669  16.926 -21.612  1.00  0.67           H  
ATOM    408 1HB  GLU A  25      17.325  18.131 -19.382  1.00  0.67           H  
ATOM    409 2HB  GLU A  25      17.815  16.723 -20.334  1.00  0.67           H  
ATOM    410 1HG  GLU A  25      17.797  18.026 -22.382  1.00  0.67           H  
ATOM    411 2HG  GLU A  25      17.252  19.446 -21.503  1.00  0.67           H  
ATOM    412  N   LEU A  26      14.899  16.417 -18.450  1.00  0.69           N  
ATOM    413  CA  LEU A  26      14.433  15.387 -17.530  1.00  0.69           C  
ATOM    414  C   LEU A  26      13.205  14.692 -18.098  1.00  0.69           C  
ATOM    415  O   LEU A  26      13.093  13.463 -18.038  1.00  0.69           O  
ATOM    416  CB  LEU A  26      14.111  15.999 -16.161  1.00  0.69           C  
ATOM    417  CG  LEU A  26      15.329  16.466 -15.370  1.00  0.69           C  
ATOM    418  CD1 LEU A  26      14.907  17.222 -14.119  1.00  0.69           C  
ATOM    419  CD2 LEU A  26      16.089  15.280 -15.035  1.00  0.69           C  
ATOM    420  H   LEU A  26      14.909  17.392 -18.147  1.00  0.69           H  
ATOM    421  HA  LEU A  26      15.222  14.649 -17.409  1.00  0.69           H  
ATOM    422 1HB  LEU A  26      13.467  16.861 -16.313  1.00  0.69           H  
ATOM    423 2HB  LEU A  26      13.572  15.266 -15.562  1.00  0.69           H  
ATOM    424  HG  LEU A  26      15.937  17.123 -15.965  1.00  0.69           H  
ATOM    425 1HD1 LEU A  26      15.794  17.529 -13.564  1.00  0.69           H  
ATOM    426 2HD1 LEU A  26      14.340  18.101 -14.402  1.00  0.69           H  
ATOM    427 3HD1 LEU A  26      14.296  16.576 -13.493  1.00  0.69           H  
ATOM    428 1HD2 LEU A  26      16.972  15.554 -14.458  1.00  0.69           H  
ATOM    429 2HD2 LEU A  26      15.444  14.651 -14.470  1.00  0.69           H  
ATOM    430 3HD2 LEU A  26      16.379  14.773 -15.939  1.00  0.69           H  
ATOM    431  N   ASN A  27      12.336  15.465 -18.751  1.00  0.73           N  
ATOM    432  CA  ASN A  27      11.151  14.896 -19.359  1.00  0.73           C  
ATOM    433  C   ASN A  27      11.497  14.030 -20.546  1.00  0.73           C  
ATOM    434  O   ASN A  27      10.946  12.938 -20.679  1.00  0.73           O  
ATOM    435  CB  ASN A  27      10.191  15.995 -19.767  1.00  0.73           C  
ATOM    436  CG  ASN A  27       9.432  16.525 -18.654  1.00  0.73           C  
ATOM    437  OD1 ASN A  27       8.379  15.961 -18.336  1.00  0.73           O  
ATOM    438  ND2 ASN A  27       9.918  17.533 -18.026  1.00  0.73           N  
ATOM    439  H   ASN A  27      12.479  16.477 -18.774  1.00  0.73           H  
ATOM    440  HA  ASN A  27      10.662  14.254 -18.635  1.00  0.73           H  
ATOM    441 1HB  ASN A  27      10.750  16.811 -20.220  1.00  0.73           H  
ATOM    442 2HB  ASN A  27       9.500  15.617 -20.518  1.00  0.73           H  
ATOM    443 1HD2 ASN A  27       9.441  17.915 -17.246  1.00  0.73           H  
ATOM    444 2HD2 ASN A  27      10.795  17.937 -18.317  1.00  0.73           H  
ATOM    445  N   GLU A  28      12.427  14.460 -21.393  1.00  0.79           N  
ATOM    446  CA  GLU A  28      12.771  13.606 -22.520  1.00  0.79           C  
ATOM    447  C   GLU A  28      13.430  12.306 -22.043  1.00  0.79           C  
ATOM    448  O   GLU A  28      13.122  11.217 -22.542  1.00  0.79           O  
ATOM    449  CB  GLU A  28      13.687  14.330 -23.514  1.00  0.79           C  
ATOM    450  CG  GLU A  28      13.015  15.457 -24.320  1.00  0.79           C  
ATOM    451  CD  GLU A  28      13.947  16.116 -25.340  1.00  0.79           C  
ATOM    452  OE1 GLU A  28      15.115  15.796 -25.356  1.00  0.79           O  
ATOM    453  OE2 GLU A  28      13.476  16.928 -26.106  1.00  0.79           O  
ATOM    454  H   GLU A  28      12.860  15.377 -21.264  1.00  0.79           H  
ATOM    455  HA  GLU A  28      11.852  13.345 -23.042  1.00  0.79           H  
ATOM    456 1HB  GLU A  28      14.524  14.772 -22.967  1.00  0.79           H  
ATOM    457 2HB  GLU A  28      14.101  13.610 -24.219  1.00  0.79           H  
ATOM    458 1HG  GLU A  28      12.150  15.050 -24.842  1.00  0.79           H  
ATOM    459 2HG  GLU A  28      12.659  16.215 -23.620  1.00  0.79           H  
ATOM    460  N   ALA A  29      14.295  12.404 -21.026  1.00  0.87           N  
ATOM    461  CA  ALA A  29      14.979  11.223 -20.514  1.00  0.87           C  
ATOM    462  C   ALA A  29      13.998  10.197 -19.973  1.00  0.87           C  
ATOM    463  O   ALA A  29      14.111   8.999 -20.259  1.00  0.87           O  
ATOM    464  CB  ALA A  29      15.936  11.629 -19.403  1.00  0.87           C  
ATOM    465  H   ALA A  29      14.518  13.319 -20.634  1.00  0.87           H  
ATOM    466  HA  ALA A  29      15.534  10.771 -21.334  1.00  0.87           H  
ATOM    467 1HB  ALA A  29      16.462  10.753 -19.034  1.00  0.87           H  
ATOM    468 2HB  ALA A  29      16.653  12.353 -19.789  1.00  0.87           H  
ATOM    469 3HB  ALA A  29      15.370  12.083 -18.588  1.00  0.87           H  
ATOM    470  N   LEU A  30      13.006  10.677 -19.233  1.00  0.96           N  
ATOM    471  CA  LEU A  30      12.023   9.809 -18.622  1.00  0.96           C  
ATOM    472  C   LEU A  30      10.915   9.412 -19.600  1.00  0.96           C  
ATOM    473  O   LEU A  30      10.284   8.372 -19.432  1.00  0.96           O  
ATOM    474  CB  LEU A  30      11.557  10.483 -17.331  1.00  0.96           C  
ATOM    475  CG  LEU A  30      12.746  10.571 -16.259  1.00  0.96           C  
ATOM    476  CD1 LEU A  30      12.364  11.387 -15.049  1.00  0.96           C  
ATOM    477  CD2 LEU A  30      13.109   9.161 -15.818  1.00  0.96           C  
ATOM    478  H   LEU A  30      12.960  11.680 -19.037  1.00  0.96           H  
ATOM    479  HA  LEU A  30      12.530   8.894 -18.324  1.00  0.96           H  
ATOM    480 1HB  LEU A  30      11.238  11.495 -17.572  1.00  0.96           H  
ATOM    481 2HB  LEU A  30      10.724   9.940 -16.907  1.00  0.96           H  
ATOM    482  HG  LEU A  30      13.615  11.039 -16.726  1.00  0.96           H  
ATOM    483 1HD1 LEU A  30      13.196  11.409 -14.352  1.00  0.96           H  
ATOM    484 2HD1 LEU A  30      12.146  12.384 -15.345  1.00  0.96           H  
ATOM    485 3HD1 LEU A  30      11.498  10.945 -14.575  1.00  0.96           H  
ATOM    486 1HD2 LEU A  30      13.932   9.199 -15.108  1.00  0.96           H  
ATOM    487 2HD2 LEU A  30      12.263   8.703 -15.348  1.00  0.96           H  
ATOM    488 3HD2 LEU A  30      13.401   8.570 -16.685  1.00  0.96           H  
ATOM    489  N   ALA A  31      10.668  10.222 -20.636  1.00  1.05           N  
ATOM    490  CA  ALA A  31       9.705   9.833 -21.661  1.00  1.05           C  
ATOM    491  C   ALA A  31      10.205   8.595 -22.379  1.00  1.05           C  
ATOM    492  O   ALA A  31       9.436   7.675 -22.660  1.00  1.05           O  
ATOM    493  CB  ALA A  31       9.486  10.950 -22.662  1.00  1.05           C  
ATOM    494  H   ALA A  31      11.148  11.112 -20.727  1.00  1.05           H  
ATOM    495  HA  ALA A  31       8.768   9.578 -21.183  1.00  1.05           H  
ATOM    496 1HB  ALA A  31       8.765  10.632 -23.411  1.00  1.05           H  
ATOM    497 2HB  ALA A  31       9.112  11.833 -22.145  1.00  1.05           H  
ATOM    498 3HB  ALA A  31      10.434  11.187 -23.145  1.00  1.05           H  
ATOM    499  N   ASN A  32      11.512   8.555 -22.638  1.00  1.11           N  
ATOM    500  CA  ASN A  32      12.107   7.409 -23.303  1.00  1.11           C  
ATOM    501  C   ASN A  32      12.189   6.210 -22.361  1.00  1.11           C  
ATOM    502  O   ASN A  32      11.896   5.078 -22.757  1.00  1.11           O  
ATOM    503  CB  ASN A  32      13.477   7.778 -23.824  1.00  1.11           C  
ATOM    504  CG  ASN A  32      13.408   8.696 -25.014  1.00  1.11           C  
ATOM    505  OD1 ASN A  32      12.397   8.753 -25.727  1.00  1.11           O  
ATOM    506  ND2 ASN A  32      14.468   9.423 -25.245  1.00  1.11           N  
ATOM    507  H   ASN A  32      12.097   9.361 -22.403  1.00  1.11           H  
ATOM    508  HA  ASN A  32      11.472   7.126 -24.142  1.00  1.11           H  
ATOM    509 1HB  ASN A  32      14.036   8.281 -23.027  1.00  1.11           H  
ATOM    510 2HB  ASN A  32      14.025   6.876 -24.091  1.00  1.11           H  
ATOM    511 1HD2 ASN A  32      14.482  10.055 -26.020  1.00  1.11           H  
ATOM    512 2HD2 ASN A  32      15.261   9.353 -24.642  1.00  1.11           H  
ATOM    513  N   GLU A  33      12.578   6.460 -21.107  1.00  1.13           N  
ATOM    514  CA  GLU A  33      12.681   5.398 -20.117  1.00  1.13           C  
ATOM    515  C   GLU A  33      11.808   5.675 -18.897  1.00  1.13           C  
ATOM    516  O   GLU A  33      12.262   6.268 -17.915  1.00  1.13           O  
ATOM    517  CB  GLU A  33      14.148   5.202 -19.727  1.00  1.13           C  
ATOM    518  CG  GLU A  33      15.008   4.709 -20.913  1.00  1.13           C  
ATOM    519  CD  GLU A  33      16.459   4.446 -20.601  1.00  1.13           C  
ATOM    520  OE1 GLU A  33      16.886   4.685 -19.491  1.00  1.13           O  
ATOM    521  OE2 GLU A  33      17.152   4.000 -21.485  1.00  1.13           O  
ATOM    522  H   GLU A  33      12.835   7.408 -20.833  1.00  1.13           H  
ATOM    523  HA  GLU A  33      12.327   4.472 -20.568  1.00  1.13           H  
ATOM    524 1HB  GLU A  33      14.556   6.150 -19.384  1.00  1.13           H  
ATOM    525 2HB  GLU A  33      14.224   4.486 -18.910  1.00  1.13           H  
ATOM    526 1HG  GLU A  33      14.563   3.793 -21.302  1.00  1.13           H  
ATOM    527 2HG  GLU A  33      14.959   5.457 -21.700  1.00  1.13           H  
ATOM    528  N   LYS A  34      10.561   5.209 -18.955  1.00  1.10           N  
ATOM    529  CA  LYS A  34       9.587   5.489 -17.908  1.00  1.10           C  
ATOM    530  C   LYS A  34      10.082   4.939 -16.568  1.00  1.10           C  
ATOM    531  O   LYS A  34      10.439   3.762 -16.503  1.00  1.10           O  
ATOM    532  CB  LYS A  34       8.238   4.851 -18.256  1.00  1.10           C  
ATOM    533  CG  LYS A  34       7.125   5.150 -17.258  1.00  1.10           C  
ATOM    534  CD  LYS A  34       5.807   4.525 -17.673  1.00  1.10           C  
ATOM    535  CE  LYS A  34       4.719   4.824 -16.652  1.00  1.10           C  
ATOM    536  NZ  LYS A  34       3.415   4.212 -17.035  1.00  1.10           N  
ATOM    537  H   LYS A  34      10.274   4.702 -19.782  1.00  1.10           H  
ATOM    538  HA  LYS A  34       9.454   6.563 -17.869  1.00  1.10           H  
ATOM    539 1HB  LYS A  34       7.915   5.204 -19.236  1.00  1.10           H  
ATOM    540 2HB  LYS A  34       8.352   3.769 -18.316  1.00  1.10           H  
ATOM    541 1HG  LYS A  34       7.407   4.775 -16.268  1.00  1.10           H  
ATOM    542 2HG  LYS A  34       6.987   6.224 -17.191  1.00  1.10           H  
ATOM    543 1HD  LYS A  34       5.504   4.919 -18.644  1.00  1.10           H  
ATOM    544 2HD  LYS A  34       5.928   3.446 -17.757  1.00  1.10           H  
ATOM    545 1HE  LYS A  34       5.025   4.432 -15.683  1.00  1.10           H  
ATOM    546 2HE  LYS A  34       4.593   5.905 -16.572  1.00  1.10           H  
ATOM    547 1HZ  LYS A  34       2.721   4.431 -16.334  1.00  1.10           H  
ATOM    548 2HZ  LYS A  34       3.119   4.579 -17.928  1.00  1.10           H  
ATOM    549 3HZ  LYS A  34       3.521   3.210 -17.101  1.00  1.10           H  
ATOM    550  N   PRO A  35      10.137   5.745 -15.493  1.00  1.03           N  
ATOM    551  CA  PRO A  35      10.598   5.343 -14.181  1.00  1.03           C  
ATOM    552  C   PRO A  35       9.589   4.481 -13.448  1.00  1.03           C  
ATOM    553  O   PRO A  35       8.381   4.651 -13.605  1.00  1.03           O  
ATOM    554  CB  PRO A  35      10.792   6.688 -13.476  1.00  1.03           C  
ATOM    555  CG  PRO A  35       9.782   7.612 -14.115  1.00  1.03           C  
ATOM    556  CD  PRO A  35       9.703   7.160 -15.573  1.00  1.03           C  
ATOM    557  HA  PRO A  35      11.557   4.812 -14.284  1.00  1.03           H  
ATOM    558 1HB  PRO A  35      10.651   6.575 -12.390  1.00  1.03           H  
ATOM    559 2HB  PRO A  35      11.803   7.024 -13.635  1.00  1.03           H  
ATOM    560 1HG  PRO A  35       8.816   7.539 -13.581  1.00  1.03           H  
ATOM    561 2HG  PRO A  35      10.111   8.657 -14.015  1.00  1.03           H  
ATOM    562 1HD  PRO A  35       8.664   7.244 -15.896  1.00  1.03           H  
ATOM    563 2HD  PRO A  35      10.386   7.731 -16.211  1.00  1.03           H  
ATOM    564  N   ASN A  36      10.088   3.675 -12.525  1.00  0.94           N  
ATOM    565  CA  ASN A  36       9.276   2.911 -11.570  1.00  0.94           C  
ATOM    566  C   ASN A  36       9.031   3.718 -10.274  1.00  0.94           C  
ATOM    567  O   ASN A  36       8.993   3.153  -9.180  1.00  0.94           O  
ATOM    568  CB  ASN A  36       9.969   1.566 -11.292  1.00  0.94           C  
ATOM    569  CG  ASN A  36       9.174   0.520 -10.604  1.00  0.94           C  
ATOM    570  OD1 ASN A  36       7.966   0.361 -10.818  1.00  0.94           O  
ATOM    571  ND2 ASN A  36       9.861  -0.249  -9.763  1.00  0.94           N  
ATOM    572  H   ASN A  36      11.098   3.529 -12.499  1.00  0.94           H  
ATOM    573  HA  ASN A  36       8.303   2.718 -12.022  1.00  0.94           H  
ATOM    574 1HB  ASN A  36      10.305   1.150 -12.241  1.00  0.94           H  
ATOM    575 2HB  ASN A  36      10.834   1.709 -10.706  1.00  0.94           H  
ATOM    576 1HD2 ASN A  36       9.398  -0.984  -9.269  1.00  0.94           H  
ATOM    577 2HD2 ASN A  36      10.875  -0.102  -9.620  1.00  0.94           H  
ATOM    578  N   CYS A  37       8.863   5.045 -10.408  1.00  0.84           N  
ATOM    579  CA  CYS A  37       8.580   5.918  -9.260  1.00  0.84           C  
ATOM    580  C   CYS A  37       7.903   7.188  -9.719  1.00  0.84           C  
ATOM    581  O   CYS A  37       7.861   7.493 -10.911  1.00  0.84           O  
ATOM    582  CB  CYS A  37       9.825   6.443  -8.538  1.00  0.84           C  
ATOM    583  SG  CYS A  37      10.752   7.694  -9.418  1.00  0.84           S  
ATOM    584  H   CYS A  37       8.899   5.440 -11.337  1.00  0.84           H  
ATOM    585  HA  CYS A  37       7.929   5.397  -8.557  1.00  0.84           H  
ATOM    586 1HB  CYS A  37       9.546   6.899  -7.634  1.00  0.84           H  
ATOM    587 2HB  CYS A  37      10.460   5.626  -8.272  1.00  0.84           H  
ATOM    588  HG  CYS A  37      11.541   8.017  -8.395  1.00  0.84           H  
ATOM    589  N   ASP A  38       7.442   7.961  -8.748  1.00  0.76           N  
ATOM    590  CA  ASP A  38       6.953   9.299  -9.026  1.00  0.76           C  
ATOM    591  C   ASP A  38       8.151  10.228  -8.894  1.00  0.76           C  
ATOM    592  O   ASP A  38       8.823  10.201  -7.860  1.00  0.76           O  
ATOM    593  CB  ASP A  38       5.863   9.733  -8.048  1.00  0.76           C  
ATOM    594  CG  ASP A  38       4.535   8.973  -8.184  1.00  0.76           C  
ATOM    595  OD1 ASP A  38       4.313   8.252  -9.147  1.00  0.76           O  
ATOM    596  OD2 ASP A  38       3.697   9.111  -7.315  1.00  0.76           O  
ATOM    597  H   ASP A  38       7.494   7.625  -7.785  1.00  0.76           H  
ATOM    598  HA  ASP A  38       6.577   9.353 -10.048  1.00  0.76           H  
ATOM    599 1HB  ASP A  38       6.230   9.597  -7.039  1.00  0.76           H  
ATOM    600 2HB  ASP A  38       5.671  10.801  -8.179  1.00  0.76           H  
ATOM    601  N   VAL A  39       8.453  10.984  -9.935  1.00  0.70           N  
ATOM    602  CA  VAL A  39       9.595  11.886  -9.915  1.00  0.70           C  
ATOM    603  C   VAL A  39       9.082  13.296  -9.675  1.00  0.70           C  
ATOM    604  O   VAL A  39       8.050  13.649 -10.223  1.00  0.70           O  
ATOM    605  CB  VAL A  39      10.350  11.801 -11.248  1.00  0.70           C  
ATOM    606  CG1 VAL A  39      11.473  12.751 -11.269  1.00  0.70           C  
ATOM    607  CG2 VAL A  39      10.833  10.412 -11.458  1.00  0.70           C  
ATOM    608  H   VAL A  39       7.881  10.947 -10.786  1.00  0.70           H  
ATOM    609  HA  VAL A  39      10.267  11.601  -9.106  1.00  0.70           H  
ATOM    610  HB  VAL A  39       9.673  12.060 -12.044  1.00  0.70           H  
ATOM    611 1HG1 VAL A  39      11.973  12.673 -12.225  1.00  0.70           H  
ATOM    612 2HG1 VAL A  39      11.113  13.767 -11.132  1.00  0.70           H  
ATOM    613 3HG1 VAL A  39      12.158  12.492 -10.462  1.00  0.70           H  
ATOM    614 1HG2 VAL A  39      11.340  10.336 -12.398  1.00  0.70           H  
ATOM    615 2HG2 VAL A  39      11.517  10.159 -10.657  1.00  0.70           H  
ATOM    616 3HG2 VAL A  39       9.980   9.728 -11.457  1.00  0.70           H  
ATOM    617  N   ILE A  40       9.717  14.060  -8.801  1.00  0.66           N  
ATOM    618  CA  ILE A  40       9.279  15.430  -8.541  1.00  0.66           C  
ATOM    619  C   ILE A  40      10.419  16.413  -8.810  1.00  0.66           C  
ATOM    620  O   ILE A  40      11.560  16.183  -8.392  1.00  0.66           O  
ATOM    621  CB  ILE A  40       8.816  15.612  -7.075  1.00  0.66           C  
ATOM    622  CG1 ILE A  40       7.694  14.652  -6.741  1.00  0.66           C  
ATOM    623  CG2 ILE A  40       8.347  17.061  -6.838  1.00  0.66           C  
ATOM    624  CD1 ILE A  40       7.424  14.584  -5.259  1.00  0.66           C  
ATOM    625  H   ILE A  40      10.534  13.685  -8.327  1.00  0.66           H  
ATOM    626  HA  ILE A  40       8.456  15.674  -9.207  1.00  0.66           H  
ATOM    627  HB  ILE A  40       9.618  15.406  -6.412  1.00  0.66           H  
ATOM    628 1HG1 ILE A  40       6.798  14.965  -7.260  1.00  0.66           H  
ATOM    629 2HG1 ILE A  40       7.956  13.651  -7.076  1.00  0.66           H  
ATOM    630 1HG2 ILE A  40       8.032  17.174  -5.804  1.00  0.66           H  
ATOM    631 2HG2 ILE A  40       9.158  17.751  -7.038  1.00  0.66           H  
ATOM    632 3HG2 ILE A  40       7.511  17.290  -7.500  1.00  0.66           H  
ATOM    633 1HD1 ILE A  40       6.615  13.882  -5.066  1.00  0.66           H  
ATOM    634 2HD1 ILE A  40       8.313  14.252  -4.746  1.00  0.66           H  
ATOM    635 3HD1 ILE A  40       7.155  15.564  -4.898  1.00  0.66           H  
ATOM    636  N   ILE A  41      10.127  17.493  -9.524  1.00  0.64           N  
ATOM    637  CA  ILE A  41      11.116  18.540  -9.724  1.00  0.64           C  
ATOM    638  C   ILE A  41      10.766  19.767  -8.888  1.00  0.64           C  
ATOM    639  O   ILE A  41       9.851  20.512  -9.240  1.00  0.64           O  
ATOM    640  CB  ILE A  41      11.164  18.979 -11.204  1.00  0.64           C  
ATOM    641  CG1 ILE A  41      11.548  17.835 -12.127  1.00  0.64           C  
ATOM    642  CG2 ILE A  41      12.058  20.115 -11.360  1.00  0.64           C  
ATOM    643  CD1 ILE A  41      11.408  18.200 -13.607  1.00  0.64           C  
ATOM    644  H   ILE A  41       9.194  17.600  -9.915  1.00  0.64           H  
ATOM    645  HA  ILE A  41      12.097  18.178  -9.416  1.00  0.64           H  
ATOM    646  HB  ILE A  41      10.159  19.288 -11.500  1.00  0.64           H  
ATOM    647 1HG1 ILE A  41      12.582  17.559 -11.931  1.00  0.64           H  
ATOM    648 2HG1 ILE A  41      10.920  16.980 -11.910  1.00  0.64           H  
ATOM    649 1HG2 ILE A  41      12.040  20.439 -12.396  1.00  0.64           H  
ATOM    650 2HG2 ILE A  41      11.722  20.911 -10.721  1.00  0.64           H  
ATOM    651 3HG2 ILE A  41      13.062  19.818 -11.074  1.00  0.64           H  
ATOM    652 1HD1 ILE A  41      11.703  17.353 -14.226  1.00  0.64           H  
ATOM    653 2HD1 ILE A  41      10.373  18.460 -13.819  1.00  0.64           H  
ATOM    654 3HD1 ILE A  41      12.048  19.049 -13.832  1.00  0.64           H  
ATOM    655  N   CYS A  42      11.501  20.013  -7.801  1.00  0.64           N  
ATOM    656  CA  CYS A  42      11.211  21.178  -6.984  1.00  0.64           C  
ATOM    657  C   CYS A  42      12.132  22.311  -7.398  1.00  0.64           C  
ATOM    658  O   CYS A  42      13.359  22.143  -7.483  1.00  0.64           O  
ATOM    659  CB  CYS A  42      11.327  20.896  -5.491  1.00  0.64           C  
ATOM    660  SG  CYS A  42      10.114  19.674  -4.874  1.00  0.64           S  
ATOM    661  H   CYS A  42      12.247  19.388  -7.503  1.00  0.64           H  
ATOM    662  HA  CYS A  42      10.199  21.473  -7.176  1.00  0.64           H  
ATOM    663 1HB  CYS A  42      12.317  20.552  -5.243  1.00  0.64           H  
ATOM    664 2HB  CYS A  42      11.165  21.826  -4.943  1.00  0.64           H  
ATOM    665  HG  CYS A  42      10.574  19.658  -3.620  1.00  0.64           H  
ATOM    666  N   THR A  43      11.535  23.462  -7.662  1.00  0.65           N  
ATOM    667  CA  THR A  43      12.301  24.575  -8.184  1.00  0.65           C  
ATOM    668  C   THR A  43      12.108  25.797  -7.292  1.00  0.65           C  
ATOM    669  O   THR A  43      11.256  25.782  -6.391  1.00  0.65           O  
ATOM    670  CB  THR A  43      11.781  24.940  -9.595  1.00  0.65           C  
ATOM    671  OG1 THR A  43      10.541  25.601  -9.467  1.00  0.65           O  
ATOM    672  CG2 THR A  43      11.510  23.685 -10.363  1.00  0.65           C  
ATOM    673  H   THR A  43      10.520  23.526  -7.540  1.00  0.65           H  
ATOM    674  HA  THR A  43      13.346  24.289  -8.229  1.00  0.65           H  
ATOM    675  HB  THR A  43      12.480  25.549 -10.133  1.00  0.65           H  
ATOM    676  HG1 THR A  43      10.697  26.533  -9.177  1.00  0.65           H  
ATOM    677 1HG2 THR A  43      11.121  23.946 -11.337  1.00  0.65           H  
ATOM    678 2HG2 THR A  43      12.418  23.120 -10.469  1.00  0.65           H  
ATOM    679 3HG2 THR A  43      10.772  23.083  -9.832  1.00  0.65           H  
ATOM    680  N   PRO A  44      12.910  26.852  -7.470  1.00  0.66           N  
ATOM    681  CA  PRO A  44      12.659  28.143  -6.910  1.00  0.66           C  
ATOM    682  C   PRO A  44      11.290  28.543  -7.397  1.00  0.66           C  
ATOM    683  O   PRO A  44      10.956  28.305  -8.565  1.00  0.66           O  
ATOM    684  CB  PRO A  44      13.794  28.986  -7.490  1.00  0.66           C  
ATOM    685  CG  PRO A  44      14.893  28.003  -7.736  1.00  0.66           C  
ATOM    686  CD  PRO A  44      14.199  26.744  -8.174  1.00  0.66           C  
ATOM    687  HA  PRO A  44      12.695  28.091  -5.813  1.00  0.66           H  
ATOM    688 1HB  PRO A  44      13.464  29.486  -8.409  1.00  0.66           H  
ATOM    689 2HB  PRO A  44      14.063  29.757  -6.781  1.00  0.66           H  
ATOM    690 1HG  PRO A  44      15.606  28.403  -8.477  1.00  0.66           H  
ATOM    691 2HG  PRO A  44      15.435  27.867  -6.790  1.00  0.66           H  
ATOM    692 1HD  PRO A  44      14.086  26.751  -9.255  1.00  0.66           H  
ATOM    693 2HD  PRO A  44      14.769  25.901  -7.806  1.00  0.66           H  
ATOM    694  N   PHE A  45      10.516  29.190  -6.543  1.00  0.68           N  
ATOM    695  CA  PHE A  45       9.177  29.621  -6.912  1.00  0.68           C  
ATOM    696  C   PHE A  45       9.144  30.402  -8.200  1.00  0.68           C  
ATOM    697  O   PHE A  45       8.289  30.194  -9.061  1.00  0.68           O  
ATOM    698  CB  PHE A  45       8.549  30.472  -5.845  1.00  0.68           C  
ATOM    699  CG  PHE A  45       7.220  31.014  -6.326  1.00  0.68           C  
ATOM    700  CD1 PHE A  45       6.083  30.231  -6.334  1.00  0.68           C  
ATOM    701  CD2 PHE A  45       7.124  32.315  -6.787  1.00  0.68           C  
ATOM    702  CE1 PHE A  45       4.890  30.729  -6.787  1.00  0.68           C  
ATOM    703  CE2 PHE A  45       5.931  32.813  -7.240  1.00  0.68           C  
ATOM    704  CZ  PHE A  45       4.812  32.014  -7.242  1.00  0.68           C  
ATOM    705  H   PHE A  45      10.853  29.363  -5.604  1.00  0.68           H  
ATOM    706  HA  PHE A  45       8.568  28.731  -7.037  1.00  0.68           H  
ATOM    707 1HB  PHE A  45       8.381  29.885  -4.940  1.00  0.68           H  
ATOM    708 2HB  PHE A  45       9.199  31.309  -5.598  1.00  0.68           H  
ATOM    709  HD1 PHE A  45       6.142  29.212  -5.970  1.00  0.68           H  
ATOM    710  HD2 PHE A  45       8.013  32.945  -6.788  1.00  0.68           H  
ATOM    711  HE1 PHE A  45       4.007  30.107  -6.794  1.00  0.68           H  
ATOM    712  HE2 PHE A  45       5.869  33.838  -7.601  1.00  0.68           H  
ATOM    713  HZ  PHE A  45       3.861  32.403  -7.604  1.00  0.68           H  
ATOM    714  N   ILE A  46      10.088  31.311  -8.323  1.00  0.69           N  
ATOM    715  CA  ILE A  46      10.196  32.225  -9.437  1.00  0.69           C  
ATOM    716  C   ILE A  46      10.327  31.572 -10.825  1.00  0.69           C  
ATOM    717  O   ILE A  46      10.177  32.254 -11.841  1.00  0.69           O  
ATOM    718  CB  ILE A  46      11.389  33.151  -9.145  1.00  0.69           C  
ATOM    719  CG1 ILE A  46      12.661  32.313  -9.000  1.00  0.69           C  
ATOM    720  CG2 ILE A  46      11.119  33.916  -7.862  1.00  0.69           C  
ATOM    721  CD1 ILE A  46      13.936  33.101  -8.973  1.00  0.69           C  
ATOM    722  H   ILE A  46      10.765  31.385  -7.581  1.00  0.69           H  
ATOM    723  HA  ILE A  46       9.294  32.835  -9.446  1.00  0.69           H  
ATOM    724  HB  ILE A  46      11.533  33.844  -9.974  1.00  0.69           H  
ATOM    725 1HG1 ILE A  46      12.593  31.755  -8.070  1.00  0.69           H  
ATOM    726 2HG1 ILE A  46      12.708  31.619  -9.792  1.00  0.69           H  
ATOM    727 1HG2 ILE A  46      11.961  34.574  -7.644  1.00  0.69           H  
ATOM    728 2HG2 ILE A  46      10.214  34.511  -7.979  1.00  0.69           H  
ATOM    729 3HG2 ILE A  46      10.987  33.211  -7.040  1.00  0.69           H  
ATOM    730 1HD1 ILE A  46      14.777  32.416  -8.863  1.00  0.69           H  
ATOM    731 2HD1 ILE A  46      14.040  33.650  -9.909  1.00  0.69           H  
ATOM    732 3HD1 ILE A  46      13.922  33.798  -8.140  1.00  0.69           H  
ATOM    733  N   HIS A  47      10.601  30.265 -10.884  1.00  0.69           N  
ATOM    734  CA  HIS A  47      10.704  29.573 -12.160  1.00  0.69           C  
ATOM    735  C   HIS A  47       9.520  28.625 -12.401  1.00  0.69           C  
ATOM    736  O   HIS A  47       9.361  28.093 -13.507  1.00  0.69           O  
ATOM    737  CB  HIS A  47      12.009  28.775 -12.196  1.00  0.69           C  
ATOM    738  CG  HIS A  47      13.232  29.634 -12.060  1.00  0.69           C  
ATOM    739  ND1 HIS A  47      14.451  29.126 -11.700  1.00  0.69           N  
ATOM    740  CD2 HIS A  47      13.422  30.963 -12.241  1.00  0.69           C  
ATOM    741  CE1 HIS A  47      15.330  30.102 -11.645  1.00  0.69           C  
ATOM    742  NE2 HIS A  47      14.732  31.226 -11.971  1.00  0.69           N  
ATOM    743  H   HIS A  47      10.719  29.727 -10.026  1.00  0.69           H  
ATOM    744  HA  HIS A  47      10.715  30.298 -12.969  1.00  0.69           H  
ATOM    745 1HB  HIS A  47      12.007  28.049 -11.376  1.00  0.69           H  
ATOM    746 2HB  HIS A  47      12.075  28.218 -13.130  1.00  0.69           H  
ATOM    747  HD1 HIS A  47      14.664  28.170 -11.513  1.00  0.69           H  
ATOM    748  HD2 HIS A  47      12.760  31.780 -12.529  1.00  0.69           H  
ATOM    749  HE1 HIS A  47      16.338  29.903 -11.365  1.00  0.69           H  
ATOM    750  N   LEU A  48       8.644  28.454 -11.401  1.00  0.69           N  
ATOM    751  CA  LEU A  48       7.552  27.484 -11.516  1.00  0.69           C  
ATOM    752  C   LEU A  48       6.585  27.793 -12.625  1.00  0.69           C  
ATOM    753  O   LEU A  48       6.098  26.889 -13.309  1.00  0.69           O  
ATOM    754  CB  LEU A  48       6.757  27.392 -10.219  1.00  0.69           C  
ATOM    755  CG  LEU A  48       7.416  26.744  -9.121  1.00  0.69           C  
ATOM    756  CD1 LEU A  48       6.584  26.887  -7.914  1.00  0.69           C  
ATOM    757  CD2 LEU A  48       7.578  25.323  -9.460  1.00  0.69           C  
ATOM    758  H   LEU A  48       8.742  28.983 -10.535  1.00  0.69           H  
ATOM    759  HA  LEU A  48       7.996  26.509 -11.708  1.00  0.69           H  
ATOM    760 1HB  LEU A  48       6.504  28.404  -9.894  1.00  0.69           H  
ATOM    761 2HB  LEU A  48       5.826  26.853 -10.412  1.00  0.69           H  
ATOM    762  HG  LEU A  48       8.390  27.204  -8.944  1.00  0.69           H  
ATOM    763 1HD1 LEU A  48       7.085  26.398  -7.113  1.00  0.69           H  
ATOM    764 2HD1 LEU A  48       6.465  27.921  -7.709  1.00  0.69           H  
ATOM    765 3HD1 LEU A  48       5.613  26.441  -8.079  1.00  0.69           H  
ATOM    766 1HD2 LEU A  48       8.063  24.829  -8.651  1.00  0.69           H  
ATOM    767 2HD2 LEU A  48       6.592  24.893  -9.626  1.00  0.69           H  
ATOM    768 3HD2 LEU A  48       8.181  25.217 -10.362  1.00  0.69           H  
ATOM    769  N   ALA A  49       6.337  29.073 -12.849  1.00  0.68           N  
ATOM    770  CA  ALA A  49       5.421  29.509 -13.885  1.00  0.68           C  
ATOM    771  C   ALA A  49       5.875  29.055 -15.277  1.00  0.68           C  
ATOM    772  O   ALA A  49       5.053  28.955 -16.190  1.00  0.68           O  
ATOM    773  CB  ALA A  49       5.278  31.013 -13.847  1.00  0.68           C  
ATOM    774  H   ALA A  49       6.789  29.763 -12.265  1.00  0.68           H  
ATOM    775  HA  ALA A  49       4.449  29.055 -13.686  1.00  0.68           H  
ATOM    776 1HB  ALA A  49       4.564  31.328 -14.607  1.00  0.68           H  
ATOM    777 2HB  ALA A  49       4.925  31.320 -12.863  1.00  0.68           H  
ATOM    778 3HB  ALA A  49       6.247  31.471 -14.046  1.00  0.68           H  
ATOM    779  N   SER A  50       7.188  28.844 -15.463  1.00  0.68           N  
ATOM    780  CA  SER A  50       7.708  28.443 -16.761  1.00  0.68           C  
ATOM    781  C   SER A  50       7.991  26.946 -16.817  1.00  0.68           C  
ATOM    782  O   SER A  50       7.830  26.313 -17.858  1.00  0.68           O  
ATOM    783  CB  SER A  50       8.979  29.183 -17.044  1.00  0.68           C  
ATOM    784  OG  SER A  50       8.761  30.567 -17.107  1.00  0.68           O  
ATOM    785  H   SER A  50       7.837  28.905 -14.683  1.00  0.68           H  
ATOM    786  HA  SER A  50       6.969  28.684 -17.525  1.00  0.68           H  
ATOM    787 1HB  SER A  50       9.701  28.939 -16.274  1.00  0.68           H  
ATOM    788 2HB  SER A  50       9.364  28.831 -17.989  1.00  0.68           H  
ATOM    789  HG  SER A  50       7.950  30.681 -17.606  1.00  0.68           H  
ATOM    790  N   VAL A  51       8.388  26.374 -15.683  1.00  0.68           N  
ATOM    791  CA  VAL A  51       8.706  24.954 -15.602  1.00  0.68           C  
ATOM    792  C   VAL A  51       7.470  24.075 -15.572  1.00  0.68           C  
ATOM    793  O   VAL A  51       7.398  23.078 -16.279  1.00  0.68           O  
ATOM    794  CB  VAL A  51       9.572  24.671 -14.361  1.00  0.68           C  
ATOM    795  CG1 VAL A  51       9.746  23.160 -14.163  1.00  0.68           C  
ATOM    796  CG2 VAL A  51      10.949  25.336 -14.559  1.00  0.68           C  
ATOM    797  H   VAL A  51       8.512  26.951 -14.854  1.00  0.68           H  
ATOM    798  HA  VAL A  51       9.290  24.692 -16.485  1.00  0.68           H  
ATOM    799  HB  VAL A  51       9.085  25.082 -13.476  1.00  0.68           H  
ATOM    800 1HG1 VAL A  51      10.363  22.963 -13.291  1.00  0.68           H  
ATOM    801 2HG1 VAL A  51       8.768  22.699 -14.023  1.00  0.68           H  
ATOM    802 3HG1 VAL A  51      10.214  22.749 -15.035  1.00  0.68           H  
ATOM    803 1HG2 VAL A  51      11.557  25.152 -13.685  1.00  0.68           H  
ATOM    804 2HG2 VAL A  51      11.436  24.916 -15.440  1.00  0.68           H  
ATOM    805 3HG2 VAL A  51      10.823  26.409 -14.694  1.00  0.68           H  
ATOM    806  N   THR A  52       6.485  24.433 -14.762  1.00  0.69           N  
ATOM    807  CA  THR A  52       5.281  23.633 -14.631  1.00  0.69           C  
ATOM    808  C   THR A  52       4.688  23.092 -15.958  1.00  0.69           C  
ATOM    809  O   THR A  52       4.569  21.874 -16.093  1.00  0.69           O  
ATOM    810  CB  THR A  52       4.236  24.373 -13.793  1.00  0.69           C  
ATOM    811  OG1 THR A  52       4.808  24.663 -12.519  1.00  0.69           O  
ATOM    812  CG2 THR A  52       3.035  23.498 -13.610  1.00  0.69           C  
ATOM    813  H   THR A  52       6.554  25.285 -14.206  1.00  0.69           H  
ATOM    814  HA  THR A  52       5.543  22.763 -14.045  1.00  0.69           H  
ATOM    815  HB  THR A  52       3.945  25.299 -14.248  1.00  0.69           H  
ATOM    816  HG1 THR A  52       5.410  25.426 -12.628  1.00  0.69           H  
ATOM    817 1HG2 THR A  52       2.318  24.016 -12.998  1.00  0.69           H  
ATOM    818 2HG2 THR A  52       2.594  23.276 -14.580  1.00  0.69           H  
ATOM    819 3HG2 THR A  52       3.329  22.571 -13.120  1.00  0.69           H  
ATOM    820  N   PRO A  53       4.331  23.923 -16.977  1.00  0.70           N  
ATOM    821  CA  PRO A  53       3.727  23.499 -18.236  1.00  0.70           C  
ATOM    822  C   PRO A  53       4.628  22.621 -19.096  1.00  0.70           C  
ATOM    823  O   PRO A  53       4.168  22.031 -20.074  1.00  0.70           O  
ATOM    824  CB  PRO A  53       3.429  24.825 -18.949  1.00  0.70           C  
ATOM    825  CG  PRO A  53       4.387  25.813 -18.349  1.00  0.70           C  
ATOM    826  CD  PRO A  53       4.499  25.413 -16.908  1.00  0.70           C  
ATOM    827  HA  PRO A  53       2.791  22.966 -18.011  1.00  0.70           H  
ATOM    828 1HB  PRO A  53       3.582  24.702 -20.031  1.00  0.70           H  
ATOM    829 2HB  PRO A  53       2.376  25.104 -18.802  1.00  0.70           H  
ATOM    830 1HG  PRO A  53       5.358  25.768 -18.867  1.00  0.70           H  
ATOM    831 2HG  PRO A  53       4.017  26.843 -18.468  1.00  0.70           H  
ATOM    832 1HD  PRO A  53       5.453  25.742 -16.578  1.00  0.70           H  
ATOM    833 2HD  PRO A  53       3.684  25.883 -16.352  1.00  0.70           H  
ATOM    834  N   LEU A  54       5.919  22.584 -18.789  1.00  0.73           N  
ATOM    835  CA  LEU A  54       6.859  21.807 -19.563  1.00  0.73           C  
ATOM    836  C   LEU A  54       7.090  20.439 -18.958  1.00  0.73           C  
ATOM    837  O   LEU A  54       7.848  19.636 -19.509  1.00  0.73           O  
ATOM    838  CB  LEU A  54       8.169  22.560 -19.606  1.00  0.73           C  
ATOM    839  CG  LEU A  54       8.031  23.917 -20.217  1.00  0.73           C  
ATOM    840  CD1 LEU A  54       9.301  24.594 -20.112  1.00  0.73           C  
ATOM    841  CD2 LEU A  54       7.582  23.782 -21.654  1.00  0.73           C  
ATOM    842  H   LEU A  54       6.286  23.056 -17.965  1.00  0.73           H  
ATOM    843  HA  LEU A  54       6.467  21.684 -20.571  1.00  0.73           H  
ATOM    844 1HB  LEU A  54       8.536  22.682 -18.586  1.00  0.73           H  
ATOM    845 2HB  LEU A  54       8.897  21.989 -20.178  1.00  0.73           H  
ATOM    846  HG  LEU A  54       7.295  24.497 -19.661  1.00  0.73           H  
ATOM    847 1HD1 LEU A  54       9.227  25.593 -20.538  1.00  0.73           H  
ATOM    848 2HD1 LEU A  54       9.580  24.670 -19.058  1.00  0.73           H  
ATOM    849 3HD1 LEU A  54      10.034  24.015 -20.642  1.00  0.73           H  
ATOM    850 1HD2 LEU A  54       7.482  24.773 -22.096  1.00  0.73           H  
ATOM    851 2HD2 LEU A  54       8.314  23.204 -22.212  1.00  0.73           H  
ATOM    852 3HD2 LEU A  54       6.617  23.271 -21.684  1.00  0.73           H  
ATOM    853  N   VAL A  55       6.453  20.170 -17.822  1.00  0.75           N  
ATOM    854  CA  VAL A  55       6.683  18.917 -17.144  1.00  0.75           C  
ATOM    855  C   VAL A  55       5.499  17.959 -17.233  1.00  0.75           C  
ATOM    856  O   VAL A  55       4.340  18.284 -16.956  1.00  0.75           O  
ATOM    857  CB  VAL A  55       7.100  19.178 -15.695  1.00  0.75           C  
ATOM    858  CG1 VAL A  55       7.289  17.903 -14.999  1.00  0.75           C  
ATOM    859  CG2 VAL A  55       8.395  19.961 -15.668  1.00  0.75           C  
ATOM    860  H   VAL A  55       5.816  20.850 -17.402  1.00  0.75           H  
ATOM    861  HA  VAL A  55       7.515  18.434 -17.627  1.00  0.75           H  
ATOM    862  HB  VAL A  55       6.312  19.740 -15.195  1.00  0.75           H  
ATOM    863 1HG1 VAL A  55       7.577  18.073 -13.969  1.00  0.75           H  
ATOM    864 2HG1 VAL A  55       6.360  17.363 -15.031  1.00  0.75           H  
ATOM    865 3HG1 VAL A  55       8.065  17.333 -15.502  1.00  0.75           H  
ATOM    866 1HG2 VAL A  55       8.692  20.153 -14.646  1.00  0.75           H  
ATOM    867 2HG2 VAL A  55       9.161  19.396 -16.158  1.00  0.75           H  
ATOM    868 3HG2 VAL A  55       8.264  20.891 -16.180  1.00  0.75           H  
ATOM    869  N   ASP A  56       5.807  16.744 -17.650  1.00  0.77           N  
ATOM    870  CA  ASP A  56       4.797  15.735 -17.866  1.00  0.77           C  
ATOM    871  C   ASP A  56       4.387  15.071 -16.583  1.00  0.77           C  
ATOM    872  O   ASP A  56       4.960  14.045 -16.198  1.00  0.77           O  
ATOM    873  CB  ASP A  56       5.315  14.669 -18.829  1.00  0.77           C  
ATOM    874  CG  ASP A  56       4.275  13.574 -19.191  1.00  0.77           C  
ATOM    875  OD1 ASP A  56       3.268  13.445 -18.509  1.00  0.77           O  
ATOM    876  OD2 ASP A  56       4.533  12.827 -20.140  1.00  0.77           O  
ATOM    877  H   ASP A  56       6.778  16.525 -17.839  1.00  0.77           H  
ATOM    878  HA  ASP A  56       3.921  16.213 -18.304  1.00  0.77           H  
ATOM    879 1HB  ASP A  56       5.654  15.154 -19.748  1.00  0.77           H  
ATOM    880 2HB  ASP A  56       6.189  14.188 -18.381  1.00  0.77           H  
ATOM    881  N   ALA A  57       3.297  15.592 -16.025  1.00  0.79           N  
ATOM    882  CA  ALA A  57       2.720  15.202 -14.737  1.00  0.79           C  
ATOM    883  C   ALA A  57       2.415  13.707 -14.639  1.00  0.79           C  
ATOM    884  O   ALA A  57       2.241  13.186 -13.538  1.00  0.79           O  
ATOM    885  CB  ALA A  57       1.454  15.995 -14.488  1.00  0.79           C  
ATOM    886  H   ALA A  57       2.950  16.432 -16.485  1.00  0.79           H  
ATOM    887  HA  ALA A  57       3.424  15.449 -13.960  1.00  0.79           H  
ATOM    888 1HB  ALA A  57       1.049  15.733 -13.511  1.00  0.79           H  
ATOM    889 2HB  ALA A  57       1.686  17.060 -14.515  1.00  0.79           H  
ATOM    890 3HB  ALA A  57       0.725  15.760 -15.260  1.00  0.79           H  
ATOM    891  N   ALA A  58       2.273  13.014 -15.772  1.00  0.78           N  
ATOM    892  CA  ALA A  58       1.998  11.581 -15.747  1.00  0.78           C  
ATOM    893  C   ALA A  58       3.152  10.808 -15.089  1.00  0.78           C  
ATOM    894  O   ALA A  58       2.959   9.714 -14.556  1.00  0.78           O  
ATOM    895  CB  ALA A  58       1.774  11.058 -17.152  1.00  0.78           C  
ATOM    896  H   ALA A  58       2.455  13.457 -16.684  1.00  0.78           H  
ATOM    897  HA  ALA A  58       1.098  11.420 -15.156  1.00  0.78           H  
ATOM    898 1HB  ALA A  58       1.549   9.995 -17.113  1.00  0.78           H  
ATOM    899 2HB  ALA A  58       0.947  11.592 -17.613  1.00  0.78           H  
ATOM    900 3HB  ALA A  58       2.676  11.215 -17.739  1.00  0.78           H  
ATOM    901  N   LYS A  59       4.367  11.358 -15.210  1.00  0.75           N  
ATOM    902  CA  LYS A  59       5.602  10.740 -14.730  1.00  0.75           C  
ATOM    903  C   LYS A  59       6.369  11.614 -13.734  1.00  0.75           C  
ATOM    904  O   LYS A  59       6.982  11.105 -12.780  1.00  0.75           O  
ATOM    905  CB  LYS A  59       6.521  10.506 -15.934  1.00  0.75           C  
ATOM    906  CG  LYS A  59       6.036   9.500 -16.962  1.00  0.75           C  
ATOM    907  CD  LYS A  59       7.037   9.422 -18.104  1.00  0.75           C  
ATOM    908  CE  LYS A  59       6.913  10.675 -18.998  1.00  0.75           C  
ATOM    909  NZ  LYS A  59       5.666  10.644 -19.838  1.00  0.75           N  
ATOM    910  H   LYS A  59       4.433  12.274 -15.650  1.00  0.75           H  
ATOM    911  HA  LYS A  59       5.358   9.795 -14.244  1.00  0.75           H  
ATOM    912 1HB  LYS A  59       6.661  11.457 -16.456  1.00  0.75           H  
ATOM    913 2HB  LYS A  59       7.502  10.182 -15.583  1.00  0.75           H  
ATOM    914 1HG  LYS A  59       5.927   8.518 -16.498  1.00  0.75           H  
ATOM    915 2HG  LYS A  59       5.069   9.815 -17.356  1.00  0.75           H  
ATOM    916 1HD  LYS A  59       8.056   9.362 -17.710  1.00  0.75           H  
ATOM    917 2HD  LYS A  59       6.850   8.534 -18.708  1.00  0.75           H  
ATOM    918 1HE  LYS A  59       6.881  11.561 -18.365  1.00  0.75           H  
ATOM    919 2HE  LYS A  59       7.770  10.747 -19.635  1.00  0.75           H  
ATOM    920 1HZ  LYS A  59       5.592  11.498 -20.417  1.00  0.75           H  
ATOM    921 2HZ  LYS A  59       5.675   9.845 -20.438  1.00  0.75           H  
ATOM    922 3HZ  LYS A  59       4.849  10.614 -19.247  1.00  0.75           H  
ATOM    923  N   ILE A  60       6.374  12.921 -14.009  1.00  0.72           N  
ATOM    924  CA  ILE A  60       7.173  13.881 -13.270  1.00  0.72           C  
ATOM    925  C   ILE A  60       6.311  15.033 -12.745  1.00  0.72           C  
ATOM    926  O   ILE A  60       5.656  15.703 -13.531  1.00  0.72           O  
ATOM    927  CB  ILE A  60       8.231  14.515 -14.188  1.00  0.72           C  
ATOM    928  CG1 ILE A  60       9.130  13.500 -14.827  1.00  0.72           C  
ATOM    929  CG2 ILE A  60       9.088  15.425 -13.368  1.00  0.72           C  
ATOM    930  CD1 ILE A  60       9.974  14.137 -15.880  1.00  0.72           C  
ATOM    931  H   ILE A  60       5.814  13.268 -14.779  1.00  0.72           H  
ATOM    932  HA  ILE A  60       7.651  13.371 -12.454  1.00  0.72           H  
ATOM    933  HB  ILE A  60       7.735  15.061 -14.981  1.00  0.72           H  
ATOM    934 1HG1 ILE A  60       9.774  13.048 -14.089  1.00  0.72           H  
ATOM    935 2HG1 ILE A  60       8.535  12.729 -15.294  1.00  0.72           H  
ATOM    936 1HG2 ILE A  60       9.824  15.878 -14.010  1.00  0.72           H  
ATOM    937 2HG2 ILE A  60       8.485  16.191 -12.910  1.00  0.72           H  
ATOM    938 3HG2 ILE A  60       9.580  14.851 -12.591  1.00  0.72           H  
ATOM    939 1HD1 ILE A  60      10.591  13.413 -16.361  1.00  0.72           H  
ATOM    940 2HD1 ILE A  60       9.322  14.564 -16.602  1.00  0.72           H  
ATOM    941 3HD1 ILE A  60      10.600  14.916 -15.444  1.00  0.72           H  
ATOM    942  N   GLY A  61       6.306  15.285 -11.447  1.00  0.68           N  
ATOM    943  CA  GLY A  61       5.538  16.397 -10.919  1.00  0.68           C  
ATOM    944  C   GLY A  61       6.462  17.577 -10.685  1.00  0.68           C  
ATOM    945  O   GLY A  61       7.670  17.464 -10.894  1.00  0.68           O  
ATOM    946  H   GLY A  61       6.860  14.708 -10.836  1.00  0.68           H  
ATOM    947 1HA  GLY A  61       4.745  16.671 -11.614  1.00  0.68           H  
ATOM    948 2HA  GLY A  61       5.067  16.104  -9.984  1.00  0.68           H  
ATOM    949  N   VAL A  62       5.898  18.691 -10.240  1.00  0.64           N  
ATOM    950  CA  VAL A  62       6.661  19.905  -9.971  1.00  0.64           C  
ATOM    951  C   VAL A  62       6.322  20.447  -8.596  1.00  0.64           C  
ATOM    952  O   VAL A  62       5.149  20.446  -8.188  1.00  0.64           O  
ATOM    953  CB  VAL A  62       6.422  20.987 -11.061  1.00  0.64           C  
ATOM    954  CG1 VAL A  62       7.188  22.237 -10.741  1.00  0.64           C  
ATOM    955  CG2 VAL A  62       6.883  20.459 -12.388  1.00  0.64           C  
ATOM    956  H   VAL A  62       4.900  18.700 -10.095  1.00  0.64           H  
ATOM    957  HA  VAL A  62       7.719  19.654  -9.989  1.00  0.64           H  
ATOM    958  HB  VAL A  62       5.363  21.245 -11.102  1.00  0.64           H  
ATOM    959 1HG1 VAL A  62       7.010  22.984 -11.517  1.00  0.64           H  
ATOM    960 2HG1 VAL A  62       6.854  22.620  -9.789  1.00  0.64           H  
ATOM    961 3HG1 VAL A  62       8.257  22.014 -10.691  1.00  0.64           H  
ATOM    962 1HG2 VAL A  62       6.740  21.196 -13.152  1.00  0.64           H  
ATOM    963 2HG2 VAL A  62       7.944  20.212 -12.323  1.00  0.64           H  
ATOM    964 3HG2 VAL A  62       6.319  19.573 -12.642  1.00  0.64           H  
ATOM    965  N   GLY A  63       7.333  20.862  -7.858  1.00  0.62           N  
ATOM    966  CA  GLY A  63       7.054  21.450  -6.568  1.00  0.62           C  
ATOM    967  C   GLY A  63       7.841  22.713  -6.306  1.00  0.62           C  
ATOM    968  O   GLY A  63       8.634  23.153  -7.136  1.00  0.62           O  
ATOM    969  H   GLY A  63       8.281  20.812  -8.232  1.00  0.62           H  
ATOM    970 1HA  GLY A  63       5.996  21.675  -6.507  1.00  0.62           H  
ATOM    971 2HA  GLY A  63       7.277  20.728  -5.790  1.00  0.62           H  
ATOM    972  N   ALA A  64       7.642  23.276  -5.132  1.00  0.62           N  
ATOM    973  CA  ALA A  64       8.392  24.461  -4.743  1.00  0.62           C  
ATOM    974  C   ALA A  64       9.345  24.111  -3.618  1.00  0.62           C  
ATOM    975  O   ALA A  64       9.016  23.309  -2.743  1.00  0.62           O  
ATOM    976  CB  ALA A  64       7.464  25.578  -4.298  1.00  0.62           C  
ATOM    977  H   ALA A  64       6.929  22.866  -4.528  1.00  0.62           H  
ATOM    978  HA  ALA A  64       8.976  24.803  -5.598  1.00  0.62           H  
ATOM    979 1HB  ALA A  64       8.049  26.455  -4.021  1.00  0.62           H  
ATOM    980 2HB  ALA A  64       6.789  25.834  -5.078  1.00  0.62           H  
ATOM    981 3HB  ALA A  64       6.887  25.248  -3.437  1.00  0.62           H  
ATOM    982  N   GLU A  65      10.512  24.733  -3.613  1.00  0.62           N  
ATOM    983  CA  GLU A  65      11.448  24.539  -2.505  1.00  0.62           C  
ATOM    984  C   GLU A  65      10.952  25.037  -1.130  1.00  0.62           C  
ATOM    985  O   GLU A  65      11.526  24.664  -0.108  1.00  0.62           O  
ATOM    986  CB  GLU A  65      12.803  25.161  -2.816  1.00  0.62           C  
ATOM    987  CG  GLU A  65      12.848  26.691  -2.905  1.00  0.62           C  
ATOM    988  CD  GLU A  65      14.273  27.233  -3.200  1.00  0.62           C  
ATOM    989  OE1 GLU A  65      15.172  26.967  -2.418  1.00  0.62           O  
ATOM    990  OE2 GLU A  65      14.440  27.938  -4.159  1.00  0.62           O  
ATOM    991  H   GLU A  65      10.761  25.327  -4.409  1.00  0.62           H  
ATOM    992  HA  GLU A  65      11.611  23.465  -2.411  1.00  0.62           H  
ATOM    993 1HB  GLU A  65      13.518  24.856  -2.053  1.00  0.62           H  
ATOM    994 2HB  GLU A  65      13.164  24.770  -3.772  1.00  0.62           H  
ATOM    995 1HG  GLU A  65      12.166  27.016  -3.692  1.00  0.62           H  
ATOM    996 2HG  GLU A  65      12.498  27.101  -1.970  1.00  0.62           H  
ATOM    997  N   ASN A  66       9.958  25.941  -1.104  1.00  0.62           N  
ATOM    998  CA  ASN A  66       9.430  26.455   0.167  1.00  0.62           C  
ATOM    999  C   ASN A  66       8.025  27.079   0.062  1.00  0.62           C  
ATOM   1000  O   ASN A  66       7.421  27.126  -1.014  1.00  0.62           O  
ATOM   1001  CB  ASN A  66      10.417  27.413   0.837  1.00  0.62           C  
ATOM   1002  CG  ASN A  66      10.787  28.636   0.010  1.00  0.62           C  
ATOM   1003  OD1 ASN A  66      11.980  28.913  -0.177  1.00  0.62           O  
ATOM   1004  ND2 ASN A  66       9.809  29.363  -0.476  1.00  0.62           N  
ATOM   1005  H   ASN A  66       9.542  26.227  -1.974  1.00  0.62           H  
ATOM   1006  HA  ASN A  66       9.325  25.608   0.841  1.00  0.62           H  
ATOM   1007 1HB  ASN A  66      10.011  27.753   1.786  1.00  0.62           H  
ATOM   1008 2HB  ASN A  66      11.331  26.873   1.070  1.00  0.62           H  
ATOM   1009 1HD2 ASN A  66      10.008  30.178  -1.021  1.00  0.62           H  
ATOM   1010 2HD2 ASN A  66       8.856  29.100  -0.298  1.00  0.62           H  
ATOM   1011  N   CYS A  67       7.534  27.555   1.216  1.00  0.63           N  
ATOM   1012  CA  CYS A  67       6.230  28.202   1.415  1.00  0.63           C  
ATOM   1013  C   CYS A  67       6.157  29.026   2.707  1.00  0.63           C  
ATOM   1014  O   CYS A  67       6.748  28.665   3.728  1.00  0.63           O  
ATOM   1015  CB  CYS A  67       5.107  27.181   1.442  1.00  0.63           C  
ATOM   1016  SG  CYS A  67       3.514  27.852   1.699  1.00  0.63           S  
ATOM   1017  H   CYS A  67       8.114  27.450   2.031  1.00  0.63           H  
ATOM   1018  HA  CYS A  67       6.053  28.872   0.572  1.00  0.63           H  
ATOM   1019 1HB  CYS A  67       5.079  26.683   0.496  1.00  0.63           H  
ATOM   1020 2HB  CYS A  67       5.291  26.461   2.212  1.00  0.63           H  
ATOM   1021  HG  CYS A  67       3.805  28.524   2.846  1.00  0.63           H  
ATOM   1022  N   ALA A  68       5.450  30.152   2.629  1.00  0.65           N  
ATOM   1023  CA  ALA A  68       5.147  31.061   3.744  1.00  0.65           C  
ATOM   1024  C   ALA A  68       4.177  30.406   4.707  1.00  0.65           C  
ATOM   1025  O   ALA A  68       3.476  29.473   4.329  1.00  0.65           O  
ATOM   1026  CB  ALA A  68       4.533  32.362   3.248  1.00  0.65           C  
ATOM   1027  H   ALA A  68       5.074  30.390   1.719  1.00  0.65           H  
ATOM   1028  HA  ALA A  68       6.078  31.281   4.270  1.00  0.65           H  
ATOM   1029 1HB  ALA A  68       4.344  33.021   4.096  1.00  0.65           H  
ATOM   1030 2HB  ALA A  68       5.213  32.850   2.565  1.00  0.65           H  
ATOM   1031 3HB  ALA A  68       3.608  32.164   2.748  1.00  0.65           H  
ATOM   1032  N   ASP A  69       4.120  30.876   5.954  1.00  0.68           N  
ATOM   1033  CA  ASP A  69       3.149  30.316   6.901  1.00  0.68           C  
ATOM   1034  C   ASP A  69       1.749  30.925   6.765  1.00  0.68           C  
ATOM   1035  O   ASP A  69       0.816  30.494   7.441  1.00  0.68           O  
ATOM   1036  CB  ASP A  69       3.631  30.448   8.352  1.00  0.68           C  
ATOM   1037  CG  ASP A  69       3.776  31.878   8.847  1.00  0.68           C  
ATOM   1038  OD1 ASP A  69       4.454  32.636   8.220  1.00  0.68           O  
ATOM   1039  OD2 ASP A  69       3.166  32.211   9.861  1.00  0.68           O  
ATOM   1040  H   ASP A  69       4.730  31.630   6.240  1.00  0.68           H  
ATOM   1041  HA  ASP A  69       3.038  29.257   6.693  1.00  0.68           H  
ATOM   1042 1HB  ASP A  69       2.932  29.921   9.006  1.00  0.68           H  
ATOM   1043 2HB  ASP A  69       4.594  29.951   8.455  1.00  0.68           H  
ATOM   1044  N   LYS A  70       1.605  31.944   5.920  1.00  0.73           N  
ATOM   1045  CA  LYS A  70       0.311  32.591   5.726  1.00  0.73           C  
ATOM   1046  C   LYS A  70      -0.123  32.521   4.267  1.00  0.73           C  
ATOM   1047  O   LYS A  70       0.701  32.565   3.356  1.00  0.73           O  
ATOM   1048  CB  LYS A  70       0.357  34.034   6.222  1.00  0.73           C  
ATOM   1049  CG  LYS A  70       0.698  34.174   7.723  1.00  0.73           C  
ATOM   1050  CD  LYS A  70      -0.408  33.607   8.616  1.00  0.73           C  
ATOM   1051  CE  LYS A  70      -0.137  33.880  10.103  1.00  0.73           C  
ATOM   1052  NZ  LYS A  70       1.020  33.092  10.627  1.00  0.73           N  
ATOM   1053  H   LYS A  70       2.412  32.266   5.408  1.00  0.73           H  
ATOM   1054  HA  LYS A  70      -0.436  32.056   6.313  1.00  0.73           H  
ATOM   1055 1HB  LYS A  70       1.118  34.574   5.664  1.00  0.73           H  
ATOM   1056 2HB  LYS A  70      -0.599  34.524   6.036  1.00  0.73           H  
ATOM   1057 1HG  LYS A  70       1.631  33.656   7.943  1.00  0.73           H  
ATOM   1058 2HG  LYS A  70       0.830  35.211   7.972  1.00  0.73           H  
ATOM   1059 1HD  LYS A  70      -1.365  34.046   8.339  1.00  0.73           H  
ATOM   1060 2HD  LYS A  70      -0.467  32.528   8.470  1.00  0.73           H  
ATOM   1061 1HE  LYS A  70       0.073  34.939  10.234  1.00  0.73           H  
ATOM   1062 2HE  LYS A  70      -1.025  33.619  10.676  1.00  0.73           H  
ATOM   1063 1HZ  LYS A  70       1.173  33.290  11.591  1.00  0.73           H  
ATOM   1064 2HZ  LYS A  70       0.852  32.102  10.519  1.00  0.73           H  
ATOM   1065 3HZ  LYS A  70       1.889  33.313  10.111  1.00  0.73           H  
ATOM   1066  N   ALA A  71      -1.435  32.418   4.049  1.00  0.82           N  
ATOM   1067  CA  ALA A  71      -2.008  32.325   2.704  1.00  0.82           C  
ATOM   1068  C   ALA A  71      -1.734  33.530   1.805  1.00  0.82           C  
ATOM   1069  O   ALA A  71      -1.572  33.362   0.591  1.00  0.82           O  
ATOM   1070  CB  ALA A  71      -3.509  32.142   2.804  1.00  0.82           C  
ATOM   1071  H   ALA A  71      -2.057  32.390   4.845  1.00  0.82           H  
ATOM   1072  HA  ALA A  71      -1.577  31.448   2.225  1.00  0.82           H  
ATOM   1073 1HB  ALA A  71      -3.923  32.022   1.800  1.00  0.82           H  
ATOM   1074 2HB  ALA A  71      -3.737  31.260   3.398  1.00  0.82           H  
ATOM   1075 3HB  ALA A  71      -3.949  33.019   3.275  1.00  0.82           H  
ATOM   1076  N   SER A  72      -1.762  34.737   2.377  1.00  0.96           N  
ATOM   1077  CA  SER A  72      -1.562  35.954   1.593  1.00  0.96           C  
ATOM   1078  C   SER A  72      -1.467  37.226   2.444  1.00  0.96           C  
ATOM   1079  O   SER A  72      -1.863  37.236   3.610  1.00  0.96           O  
ATOM   1080  CB  SER A  72      -2.697  36.123   0.590  1.00  0.96           C  
ATOM   1081  OG  SER A  72      -3.917  36.361   1.243  1.00  0.96           O  
ATOM   1082  H   SER A  72      -1.901  34.807   3.373  1.00  0.96           H  
ATOM   1083  HA  SER A  72      -0.626  35.846   1.044  1.00  0.96           H  
ATOM   1084 1HB  SER A  72      -2.471  36.965  -0.059  1.00  0.96           H  
ATOM   1085 2HB  SER A  72      -2.796  35.259  -0.052  1.00  0.96           H  
ATOM   1086  HG  SER A  72      -4.588  36.354   0.555  1.00  0.96           H  
ATOM   1087  N   GLY A  73      -1.015  38.312   1.803  1.00  1.12           N  
ATOM   1088  CA  GLY A  73      -1.067  39.682   2.336  1.00  1.12           C  
ATOM   1089  C   GLY A  73       0.253  40.321   2.779  1.00  1.12           C  
ATOM   1090  O   GLY A  73       0.733  40.098   3.884  1.00  1.12           O  
ATOM   1091  H   GLY A  73      -0.666  38.184   0.865  1.00  1.12           H  
ATOM   1092 1HA  GLY A  73      -1.526  40.323   1.583  1.00  1.12           H  
ATOM   1093 2HA  GLY A  73      -1.753  39.691   3.182  1.00  1.12           H  
ATOM   1094  N   ALA A  74       0.765  41.213   1.924  1.00  1.28           N  
ATOM   1095  CA  ALA A  74       1.983  42.019   2.122  1.00  1.28           C  
ATOM   1096  C   ALA A  74       3.279  41.241   2.376  1.00  1.28           C  
ATOM   1097  O   ALA A  74       4.295  41.833   2.765  1.00  1.28           O  
ATOM   1098  CB  ALA A  74       1.778  42.966   3.291  1.00  1.28           C  
ATOM   1099  H   ALA A  74       0.278  41.338   1.050  1.00  1.28           H  
ATOM   1100  HA  ALA A  74       2.127  42.607   1.215  1.00  1.28           H  
ATOM   1101 1HB  ALA A  74       2.655  43.605   3.392  1.00  1.28           H  
ATOM   1102 2HB  ALA A  74       0.899  43.583   3.111  1.00  1.28           H  
ATOM   1103 3HB  ALA A  74       1.641  42.401   4.211  1.00  1.28           H  
ATOM   1104  N   TYR A  75       3.327  39.960   2.054  1.00  1.37           N  
ATOM   1105  CA  TYR A  75       4.562  39.235   2.294  1.00  1.37           C  
ATOM   1106  C   TYR A  75       5.497  39.394   1.114  1.00  1.37           C  
ATOM   1107  O   TYR A  75       5.694  38.484   0.318  1.00  1.37           O  
ATOM   1108  CB  TYR A  75       4.271  37.777   2.619  1.00  1.37           C  
ATOM   1109  CG  TYR A  75       3.525  37.651   3.908  1.00  1.37           C  
ATOM   1110  CD1 TYR A  75       2.161  37.449   3.910  1.00  1.37           C  
ATOM   1111  CD2 TYR A  75       4.209  37.797   5.100  1.00  1.37           C  
ATOM   1112  CE1 TYR A  75       1.476  37.400   5.109  1.00  1.37           C  
ATOM   1113  CE2 TYR A  75       3.531  37.748   6.295  1.00  1.37           C  
ATOM   1114  CZ  TYR A  75       2.172  37.560   6.305  1.00  1.37           C  
ATOM   1115  OH  TYR A  75       1.500  37.543   7.501  1.00  1.37           O  
ATOM   1116  H   TYR A  75       2.506  39.488   1.707  1.00  1.37           H  
ATOM   1117  HA  TYR A  75       5.057  39.670   3.163  1.00  1.37           H  
ATOM   1118 1HB  TYR A  75       3.690  37.315   1.822  1.00  1.37           H  
ATOM   1119 2HB  TYR A  75       5.198  37.245   2.715  1.00  1.37           H  
ATOM   1120  HD1 TYR A  75       1.620  37.344   2.972  1.00  1.37           H  
ATOM   1121  HD2 TYR A  75       5.287  37.962   5.092  1.00  1.37           H  
ATOM   1122  HE1 TYR A  75       0.394  37.256   5.112  1.00  1.37           H  
ATOM   1123  HE2 TYR A  75       4.071  37.874   7.233  1.00  1.37           H  
ATOM   1124  HH  TYR A  75       0.558  37.455   7.329  1.00  1.37           H  
ATOM   1125  N   THR A  76       6.115  40.561   1.057  1.00  1.35           N  
ATOM   1126  CA  THR A  76       6.951  40.985  -0.060  1.00  1.35           C  
ATOM   1127  C   THR A  76       8.071  40.001  -0.382  1.00  1.35           C  
ATOM   1128  O   THR A  76       8.369  39.747  -1.548  1.00  1.35           O  
ATOM   1129  CB  THR A  76       7.567  42.364   0.233  1.00  1.35           C  
ATOM   1130  OG1 THR A  76       6.517  43.328   0.423  1.00  1.35           O  
ATOM   1131  CG2 THR A  76       8.454  42.800  -0.919  1.00  1.35           C  
ATOM   1132  H   THR A  76       5.881  41.219   1.801  1.00  1.35           H  
ATOM   1133  HA  THR A  76       6.318  41.070  -0.943  1.00  1.35           H  
ATOM   1134  HB  THR A  76       8.164  42.308   1.142  1.00  1.35           H  
ATOM   1135  HG1 THR A  76       5.987  43.077   1.195  1.00  1.35           H  
ATOM   1136 1HG2 THR A  76       8.885  43.776  -0.697  1.00  1.35           H  
ATOM   1137 2HG2 THR A  76       9.254  42.072  -1.056  1.00  1.35           H  
ATOM   1138 3HG2 THR A  76       7.862  42.863  -1.830  1.00  1.35           H  
ATOM   1139  N   GLY A  77       8.726  39.491   0.653  1.00  1.23           N  
ATOM   1140  CA  GLY A  77       9.845  38.573   0.476  1.00  1.23           C  
ATOM   1141  C   GLY A  77       9.478  37.081   0.517  1.00  1.23           C  
ATOM   1142  O   GLY A  77      10.382  36.243   0.562  1.00  1.23           O  
ATOM   1143  H   GLY A  77       8.425  39.736   1.583  1.00  1.23           H  
ATOM   1144 1HA  GLY A  77      10.332  38.791  -0.474  1.00  1.23           H  
ATOM   1145 2HA  GLY A  77      10.583  38.774   1.250  1.00  1.23           H  
ATOM   1146  N   GLU A  78       8.183  36.734   0.555  1.00  1.06           N  
ATOM   1147  CA  GLU A  78       7.814  35.322   0.699  1.00  1.06           C  
ATOM   1148  C   GLU A  78       6.715  34.859  -0.262  1.00  1.06           C  
ATOM   1149  O   GLU A  78       5.961  35.649  -0.821  1.00  1.06           O  
ATOM   1150  CB  GLU A  78       7.381  35.007   2.131  1.00  1.06           C  
ATOM   1151  CG  GLU A  78       8.402  35.275   3.227  1.00  1.06           C  
ATOM   1152  CD  GLU A  78       7.881  34.895   4.591  1.00  1.06           C  
ATOM   1153  OE1 GLU A  78       6.762  34.448   4.666  1.00  1.06           O  
ATOM   1154  OE2 GLU A  78       8.597  35.045   5.552  1.00  1.06           O  
ATOM   1155  H   GLU A  78       7.446  37.437   0.478  1.00  1.06           H  
ATOM   1156  HA  GLU A  78       8.696  34.721   0.484  1.00  1.06           H  
ATOM   1157 1HB  GLU A  78       6.477  35.527   2.363  1.00  1.06           H  
ATOM   1158 2HB  GLU A  78       7.160  33.949   2.190  1.00  1.06           H  
ATOM   1159 1HG  GLU A  78       9.310  34.709   3.018  1.00  1.06           H  
ATOM   1160 2HG  GLU A  78       8.655  36.333   3.229  1.00  1.06           H  
ATOM   1161  N   VAL A  79       6.635  33.550  -0.445  1.00  0.89           N  
ATOM   1162  CA  VAL A  79       5.620  32.940  -1.294  1.00  0.89           C  
ATOM   1163  C   VAL A  79       4.634  32.061  -0.543  1.00  0.89           C  
ATOM   1164  O   VAL A  79       5.042  31.114   0.119  1.00  0.89           O  
ATOM   1165  CB  VAL A  79       6.315  32.066  -2.316  1.00  0.89           C  
ATOM   1166  CG1 VAL A  79       5.319  31.393  -3.137  1.00  0.89           C  
ATOM   1167  CG2 VAL A  79       7.225  32.921  -3.161  1.00  0.89           C  
ATOM   1168  H   VAL A  79       7.298  32.958   0.031  1.00  0.89           H  
ATOM   1169  HA  VAL A  79       5.072  33.734  -1.799  1.00  0.89           H  
ATOM   1170  HB  VAL A  79       6.891  31.299  -1.798  1.00  0.89           H  
ATOM   1171 1HG1 VAL A  79       5.816  30.761  -3.814  1.00  0.89           H  
ATOM   1172 2HG1 VAL A  79       4.684  30.803  -2.499  1.00  0.89           H  
ATOM   1173 3HG1 VAL A  79       4.731  32.115  -3.664  1.00  0.89           H  
ATOM   1174 1HG2 VAL A  79       7.726  32.308  -3.875  1.00  0.89           H  
ATOM   1175 2HG2 VAL A  79       6.634  33.677  -3.678  1.00  0.89           H  
ATOM   1176 3HG2 VAL A  79       7.965  33.407  -2.531  1.00  0.89           H  
ATOM   1177  N   SER A  80       3.343  32.348  -0.657  1.00  0.76           N  
ATOM   1178  CA  SER A  80       2.330  31.542   0.024  1.00  0.76           C  
ATOM   1179  C   SER A  80       1.985  30.270  -0.715  1.00  0.76           C  
ATOM   1180  O   SER A  80       2.250  30.151  -1.910  1.00  0.76           O  
ATOM   1181  CB  SER A  80       1.072  32.326   0.205  1.00  0.76           C  
ATOM   1182  OG  SER A  80       0.408  32.588  -1.017  1.00  0.76           O  
ATOM   1183  H   SER A  80       3.059  33.146  -1.210  1.00  0.76           H  
ATOM   1184  HA  SER A  80       2.707  31.254   1.000  1.00  0.76           H  
ATOM   1185 1HB  SER A  80       0.418  31.754   0.852  1.00  0.76           H  
ATOM   1186 2HB  SER A  80       1.288  33.263   0.715  1.00  0.76           H  
ATOM   1187  HG  SER A  80      -0.481  32.929  -0.721  1.00  0.76           H  
ATOM   1188  N   ALA A  81       1.308  29.345  -0.038  1.00  0.67           N  
ATOM   1189  CA  ALA A  81       0.861  28.110  -0.666  1.00  0.67           C  
ATOM   1190  C   ALA A  81      -0.076  28.381  -1.806  1.00  0.67           C  
ATOM   1191  O   ALA A  81      -0.064  27.672  -2.805  1.00  0.67           O  
ATOM   1192  CB  ALA A  81       0.154  27.231   0.312  1.00  0.67           C  
ATOM   1193  H   ALA A  81       1.120  29.495   0.946  1.00  0.67           H  
ATOM   1194  HA  ALA A  81       1.740  27.593  -1.053  1.00  0.67           H  
ATOM   1195 1HB  ALA A  81      -0.157  26.323  -0.183  1.00  0.67           H  
ATOM   1196 2HB  ALA A  81       0.799  26.984   1.145  1.00  0.67           H  
ATOM   1197 3HB  ALA A  81      -0.716  27.762   0.660  1.00  0.67           H  
ATOM   1198  N   GLU A  82      -0.917  29.403  -1.646  1.00  0.62           N  
ATOM   1199  CA  GLU A  82      -1.862  29.735  -2.691  1.00  0.62           C  
ATOM   1200  C   GLU A  82      -1.082  30.091  -3.946  1.00  0.62           C  
ATOM   1201  O   GLU A  82      -1.414  29.630  -5.038  1.00  0.62           O  
ATOM   1202  CB  GLU A  82      -2.788  30.878  -2.267  1.00  0.62           C  
ATOM   1203  CG  GLU A  82      -3.872  31.214  -3.305  1.00  0.62           C  
ATOM   1204  CD  GLU A  82      -4.837  32.306  -2.864  1.00  0.62           C  
ATOM   1205  OE1 GLU A  82      -4.657  32.845  -1.802  1.00  0.62           O  
ATOM   1206  OE2 GLU A  82      -5.755  32.588  -3.598  1.00  0.62           O  
ATOM   1207  H   GLU A  82      -0.881  29.956  -0.803  1.00  0.62           H  
ATOM   1208  HA  GLU A  82      -2.475  28.858  -2.904  1.00  0.62           H  
ATOM   1209 1HB  GLU A  82      -3.284  30.614  -1.331  1.00  0.62           H  
ATOM   1210 2HB  GLU A  82      -2.198  31.777  -2.083  1.00  0.62           H  
ATOM   1211 1HG  GLU A  82      -3.382  31.530  -4.227  1.00  0.62           H  
ATOM   1212 2HG  GLU A  82      -4.435  30.306  -3.521  1.00  0.62           H  
ATOM   1213  N   MET A  83      -0.010  30.887  -3.798  1.00  0.60           N  
ATOM   1214  CA  MET A  83       0.808  31.233  -4.966  1.00  0.60           C  
ATOM   1215  C   MET A  83       1.440  29.980  -5.582  1.00  0.60           C  
ATOM   1216  O   MET A  83       1.436  29.789  -6.803  1.00  0.60           O  
ATOM   1217  CB  MET A  83       1.901  32.206  -4.562  1.00  0.60           C  
ATOM   1218  CG  MET A  83       1.437  33.589  -4.194  1.00  0.60           C  
ATOM   1219  SD  MET A  83       2.760  34.581  -3.460  1.00  0.60           S  
ATOM   1220  CE  MET A  83       3.883  34.795  -4.823  1.00  0.60           C  
ATOM   1221  H   MET A  83       0.225  31.269  -2.872  1.00  0.60           H  
ATOM   1222  HA  MET A  83       0.170  31.697  -5.713  1.00  0.60           H  
ATOM   1223 1HB  MET A  83       2.420  31.810  -3.706  1.00  0.60           H  
ATOM   1224 2HB  MET A  83       2.620  32.296  -5.363  1.00  0.60           H  
ATOM   1225 1HG  MET A  83       1.069  34.100  -5.081  1.00  0.60           H  
ATOM   1226 2HG  MET A  83       0.619  33.514  -3.476  1.00  0.60           H  
ATOM   1227 1HE  MET A  83       4.741  35.387  -4.498  1.00  0.60           H  
ATOM   1228 2HE  MET A  83       4.222  33.831  -5.155  1.00  0.60           H  
ATOM   1229 3HE  MET A  83       3.376  35.304  -5.642  1.00  0.60           H  
ATOM   1230  N   VAL A  84       1.942  29.087  -4.738  1.00  0.60           N  
ATOM   1231  CA  VAL A  84       2.581  27.876  -5.241  1.00  0.60           C  
ATOM   1232  C   VAL A  84       1.575  27.035  -6.036  1.00  0.60           C  
ATOM   1233  O   VAL A  84       1.846  26.621  -7.178  1.00  0.60           O  
ATOM   1234  CB  VAL A  84       3.167  27.091  -4.046  1.00  0.60           C  
ATOM   1235  CG1 VAL A  84       3.647  25.734  -4.463  1.00  0.60           C  
ATOM   1236  CG2 VAL A  84       4.306  27.862  -3.454  1.00  0.60           C  
ATOM   1237  H   VAL A  84       1.916  29.278  -3.732  1.00  0.60           H  
ATOM   1238  HA  VAL A  84       3.398  28.156  -5.901  1.00  0.60           H  
ATOM   1239  HB  VAL A  84       2.403  26.966  -3.301  1.00  0.60           H  
ATOM   1240 1HG1 VAL A  84       4.053  25.205  -3.600  1.00  0.60           H  
ATOM   1241 2HG1 VAL A  84       2.810  25.185  -4.854  1.00  0.60           H  
ATOM   1242 3HG1 VAL A  84       4.418  25.835  -5.221  1.00  0.60           H  
ATOM   1243 1HG2 VAL A  84       4.712  27.327  -2.592  1.00  0.60           H  
ATOM   1244 2HG2 VAL A  84       5.087  27.996  -4.197  1.00  0.60           H  
ATOM   1245 3HG2 VAL A  84       3.936  28.816  -3.140  1.00  0.60           H  
ATOM   1246  N   ALA A  85       0.393  26.841  -5.453  1.00  0.60           N  
ATOM   1247  CA  ALA A  85      -0.693  26.114  -6.088  1.00  0.60           C  
ATOM   1248  C   ALA A  85      -1.186  26.815  -7.361  1.00  0.60           C  
ATOM   1249  O   ALA A  85      -1.489  26.159  -8.356  1.00  0.60           O  
ATOM   1250  CB  ALA A  85      -1.829  25.954  -5.099  1.00  0.60           C  
ATOM   1251  H   ALA A  85       0.239  27.216  -4.520  1.00  0.60           H  
ATOM   1252  HA  ALA A  85      -0.323  25.130  -6.373  1.00  0.60           H  
ATOM   1253 1HB  ALA A  85      -2.636  25.381  -5.550  1.00  0.60           H  
ATOM   1254 2HB  ALA A  85      -1.468  25.432  -4.213  1.00  0.60           H  
ATOM   1255 3HB  ALA A  85      -2.196  26.939  -4.810  1.00  0.60           H  
ATOM   1256  N   SER A  86      -1.229  28.155  -7.352  1.00  0.60           N  
ATOM   1257  CA  SER A  86      -1.704  28.951  -8.487  1.00  0.60           C  
ATOM   1258  C   SER A  86      -0.847  28.736  -9.722  1.00  0.60           C  
ATOM   1259  O   SER A  86      -1.353  28.735 -10.845  1.00  0.60           O  
ATOM   1260  CB  SER A  86      -1.738  30.426  -8.142  1.00  0.60           C  
ATOM   1261  OG  SER A  86      -2.685  30.684  -7.140  1.00  0.60           O  
ATOM   1262  H   SER A  86      -0.973  28.654  -6.505  1.00  0.60           H  
ATOM   1263  HA  SER A  86      -2.720  28.634  -8.721  1.00  0.60           H  
ATOM   1264 1HB  SER A  86      -0.756  30.740  -7.806  1.00  0.60           H  
ATOM   1265 2HB  SER A  86      -1.978  31.002  -9.032  1.00  0.60           H  
ATOM   1266  HG  SER A  86      -2.384  30.167  -6.362  1.00  0.60           H  
ATOM   1267  N   THR A  87       0.451  28.506  -9.514  1.00  0.60           N  
ATOM   1268  CA  THR A  87       1.369  28.265 -10.622  1.00  0.60           C  
ATOM   1269  C   THR A  87       1.230  26.843 -11.179  1.00  0.60           C  
ATOM   1270  O   THR A  87       1.854  26.509 -12.186  1.00  0.60           O  
ATOM   1271  CB  THR A  87       2.844  28.501 -10.231  1.00  0.60           C  
ATOM   1272  OG1 THR A  87       3.229  27.631  -9.161  1.00  0.60           O  
ATOM   1273  CG2 THR A  87       3.093  29.940  -9.842  1.00  0.60           C  
ATOM   1274  H   THR A  87       0.810  28.557  -8.557  1.00  0.60           H  
ATOM   1275  HA  THR A  87       1.123  28.960 -11.423  1.00  0.60           H  
ATOM   1276  HB  THR A  87       3.472  28.276 -11.093  1.00  0.60           H  
ATOM   1277  HG1 THR A  87       2.468  27.451  -8.575  1.00  0.60           H  
ATOM   1278 1HG2 THR A  87       4.148  30.066  -9.600  1.00  0.60           H  
ATOM   1279 2HG2 THR A  87       2.830  30.591 -10.673  1.00  0.60           H  
ATOM   1280 3HG2 THR A  87       2.490  30.195  -8.981  1.00  0.60           H  
ATOM   1281  N   GLY A  88       0.424  26.004 -10.518  1.00  0.59           N  
ATOM   1282  CA  GLY A  88       0.212  24.628 -10.922  1.00  0.59           C  
ATOM   1283  C   GLY A  88       1.131  23.632 -10.223  1.00  0.59           C  
ATOM   1284  O   GLY A  88       1.188  22.464 -10.619  1.00  0.59           O  
ATOM   1285  H   GLY A  88      -0.099  26.324  -9.708  1.00  0.59           H  
ATOM   1286 1HA  GLY A  88      -0.823  24.366 -10.701  1.00  0.59           H  
ATOM   1287 2HA  GLY A  88       0.325  24.546 -11.999  1.00  0.59           H  
ATOM   1288  N   ALA A  89       1.878  24.079  -9.208  1.00  0.58           N  
ATOM   1289  CA  ALA A  89       2.755  23.164  -8.490  1.00  0.58           C  
ATOM   1290  C   ALA A  89       1.898  22.158  -7.755  1.00  0.58           C  
ATOM   1291  O   ALA A  89       0.769  22.459  -7.358  1.00  0.58           O  
ATOM   1292  CB  ALA A  89       3.659  23.892  -7.529  1.00  0.58           C  
ATOM   1293  H   ALA A  89       1.808  25.042  -8.881  1.00  0.58           H  
ATOM   1294  HA  ALA A  89       3.369  22.626  -9.215  1.00  0.58           H  
ATOM   1295 1HB  ALA A  89       4.296  23.184  -7.008  1.00  0.58           H  
ATOM   1296 2HB  ALA A  89       4.269  24.599  -8.075  1.00  0.58           H  
ATOM   1297 3HB  ALA A  89       3.043  24.400  -6.841  1.00  0.58           H  
ATOM   1298  N   LYS A  90       2.422  20.961  -7.582  1.00  0.58           N  
ATOM   1299  CA  LYS A  90       1.712  19.926  -6.859  1.00  0.58           C  
ATOM   1300  C   LYS A  90       2.351  19.652  -5.507  1.00  0.58           C  
ATOM   1301  O   LYS A  90       1.673  19.195  -4.586  1.00  0.58           O  
ATOM   1302  CB  LYS A  90       1.662  18.656  -7.697  1.00  0.58           C  
ATOM   1303  CG  LYS A  90       0.965  18.825  -9.055  1.00  0.58           C  
ATOM   1304  CD  LYS A  90      -0.508  19.187  -8.909  1.00  0.58           C  
ATOM   1305  CE  LYS A  90      -1.186  19.290 -10.273  1.00  0.58           C  
ATOM   1306  NZ  LYS A  90      -2.634  19.642 -10.156  1.00  0.58           N  
ATOM   1307  H   LYS A  90       3.350  20.765  -7.946  1.00  0.58           H  
ATOM   1308  HA  LYS A  90       0.691  20.263  -6.680  1.00  0.58           H  
ATOM   1309 1HB  LYS A  90       2.673  18.335  -7.906  1.00  0.58           H  
ATOM   1310 2HB  LYS A  90       1.169  17.860  -7.139  1.00  0.58           H  
ATOM   1311 1HG  LYS A  90       1.461  19.623  -9.617  1.00  0.58           H  
ATOM   1312 2HG  LYS A  90       1.050  17.902  -9.624  1.00  0.58           H  
ATOM   1313 1HD  LYS A  90      -1.016  18.433  -8.308  1.00  0.58           H  
ATOM   1314 2HD  LYS A  90      -0.593  20.152  -8.400  1.00  0.58           H  
ATOM   1315 1HE  LYS A  90      -0.681  20.062 -10.857  1.00  0.58           H  
ATOM   1316 2HE  LYS A  90      -1.094  18.336 -10.792  1.00  0.58           H  
ATOM   1317 1HZ  LYS A  90      -3.038  19.706 -11.079  1.00  0.58           H  
ATOM   1318 2HZ  LYS A  90      -3.115  18.930  -9.625  1.00  0.58           H  
ATOM   1319 3HZ  LYS A  90      -2.723  20.532  -9.686  1.00  0.58           H  
ATOM   1320  N   TYR A  91       3.654  19.922  -5.391  1.00  0.57           N  
ATOM   1321  CA  TYR A  91       4.378  19.600  -4.161  1.00  0.57           C  
ATOM   1322  C   TYR A  91       5.090  20.801  -3.560  1.00  0.57           C  
ATOM   1323  O   TYR A  91       5.343  21.800  -4.238  1.00  0.57           O  
ATOM   1324  CB  TYR A  91       5.428  18.509  -4.420  1.00  0.57           C  
ATOM   1325  CG  TYR A  91       4.863  17.255  -4.954  1.00  0.57           C  
ATOM   1326  CD1 TYR A  91       4.692  17.120  -6.322  1.00  0.57           C  
ATOM   1327  CD2 TYR A  91       4.518  16.239  -4.109  1.00  0.57           C  
ATOM   1328  CE1 TYR A  91       4.163  15.962  -6.834  1.00  0.57           C  
ATOM   1329  CE2 TYR A  91       3.986  15.079  -4.620  1.00  0.57           C  
ATOM   1330  CZ  TYR A  91       3.807  14.939  -5.971  1.00  0.57           C  
ATOM   1331  OH  TYR A  91       3.276  13.776  -6.467  1.00  0.57           O  
ATOM   1332  H   TYR A  91       4.156  20.295  -6.196  1.00  0.57           H  
ATOM   1333  HA  TYR A  91       3.662  19.243  -3.429  1.00  0.57           H  
ATOM   1334 1HB  TYR A  91       6.162  18.867  -5.128  1.00  0.57           H  
ATOM   1335 2HB  TYR A  91       5.951  18.279  -3.490  1.00  0.57           H  
ATOM   1336  HD1 TYR A  91       4.977  17.935  -6.990  1.00  0.57           H  
ATOM   1337  HD2 TYR A  91       4.662  16.353  -3.032  1.00  0.57           H  
ATOM   1338  HE1 TYR A  91       4.024  15.850  -7.904  1.00  0.57           H  
ATOM   1339  HE2 TYR A  91       3.705  14.270  -3.958  1.00  0.57           H  
ATOM   1340  HH  TYR A  91       3.259  13.812  -7.425  1.00  0.57           H  
ATOM   1341  N   VAL A  92       5.395  20.711  -2.277  1.00  0.58           N  
ATOM   1342  CA  VAL A  92       6.217  21.744  -1.650  1.00  0.58           C  
ATOM   1343  C   VAL A  92       7.110  21.175  -0.557  1.00  0.58           C  
ATOM   1344  O   VAL A  92       6.645  20.414   0.282  1.00  0.58           O  
ATOM   1345  CB  VAL A  92       5.320  22.862  -1.091  1.00  0.58           C  
ATOM   1346  CG1 VAL A  92       4.351  22.313  -0.060  1.00  0.58           C  
ATOM   1347  CG2 VAL A  92       6.184  23.944  -0.488  1.00  0.58           C  
ATOM   1348  H   VAL A  92       5.083  19.883  -1.763  1.00  0.58           H  
ATOM   1349  HA  VAL A  92       6.857  22.180  -2.413  1.00  0.58           H  
ATOM   1350  HB  VAL A  92       4.734  23.283  -1.909  1.00  0.58           H  
ATOM   1351 1HG1 VAL A  92       3.725  23.124   0.304  1.00  0.58           H  
ATOM   1352 2HG1 VAL A  92       3.724  21.543  -0.515  1.00  0.58           H  
ATOM   1353 3HG1 VAL A  92       4.910  21.891   0.766  1.00  0.58           H  
ATOM   1354 1HG2 VAL A  92       5.553  24.712  -0.132  1.00  0.58           H  
ATOM   1355 2HG2 VAL A  92       6.766  23.549   0.332  1.00  0.58           H  
ATOM   1356 3HG2 VAL A  92       6.859  24.344  -1.243  1.00  0.58           H  
ATOM   1357  N   ILE A  93       8.367  21.588  -0.523  1.00  0.60           N  
ATOM   1358  CA  ILE A  93       9.258  21.139   0.544  1.00  0.60           C  
ATOM   1359  C   ILE A  93       9.154  22.114   1.702  1.00  0.60           C  
ATOM   1360  O   ILE A  93       9.282  23.314   1.497  1.00  0.60           O  
ATOM   1361  CB  ILE A  93      10.717  21.026   0.055  1.00  0.60           C  
ATOM   1362  CG1 ILE A  93      10.802  19.986  -1.086  1.00  0.60           C  
ATOM   1363  CG2 ILE A  93      11.580  20.581   1.215  1.00  0.60           C  
ATOM   1364  CD1 ILE A  93      12.132  19.957  -1.816  1.00  0.60           C  
ATOM   1365  H   ILE A  93       8.703  22.222  -1.250  1.00  0.60           H  
ATOM   1366  HA  ILE A  93       8.934  20.165   0.896  1.00  0.60           H  
ATOM   1367  HB  ILE A  93      11.061  21.987  -0.326  1.00  0.60           H  
ATOM   1368 1HG1 ILE A  93      10.632  19.001  -0.663  1.00  0.60           H  
ATOM   1369 2HG1 ILE A  93      10.014  20.198  -1.807  1.00  0.60           H  
ATOM   1370 1HG2 ILE A  93      12.615  20.483   0.895  1.00  0.60           H  
ATOM   1371 2HG2 ILE A  93      11.515  21.313   2.016  1.00  0.60           H  
ATOM   1372 3HG2 ILE A  93      11.211  19.621   1.568  1.00  0.60           H  
ATOM   1373 1HD1 ILE A  93      12.114  19.193  -2.595  1.00  0.60           H  
ATOM   1374 2HD1 ILE A  93      12.320  20.932  -2.270  1.00  0.60           H  
ATOM   1375 3HD1 ILE A  93      12.928  19.726  -1.110  1.00  0.60           H  
ATOM   1376  N   LEU A  94       8.855  21.626   2.908  1.00  0.63           N  
ATOM   1377  CA  LEU A  94       8.673  22.577   4.003  1.00  0.63           C  
ATOM   1378  C   LEU A  94       9.766  22.609   5.083  1.00  0.63           C  
ATOM   1379  O   LEU A  94      10.573  23.533   5.104  1.00  0.63           O  
ATOM   1380  CB  LEU A  94       7.299  22.335   4.629  1.00  0.63           C  
ATOM   1381  CG  LEU A  94       6.112  22.580   3.652  1.00  0.63           C  
ATOM   1382  CD1 LEU A  94       4.830  22.265   4.329  1.00  0.63           C  
ATOM   1383  CD2 LEU A  94       6.115  24.008   3.188  1.00  0.63           C  
ATOM   1384  H   LEU A  94       8.754  20.620   3.040  1.00  0.63           H  
ATOM   1385  HA  LEU A  94       8.640  23.573   3.566  1.00  0.63           H  
ATOM   1386 1HB  LEU A  94       7.242  21.299   4.964  1.00  0.63           H  
ATOM   1387 2HB  LEU A  94       7.177  22.992   5.492  1.00  0.63           H  
ATOM   1388  HG  LEU A  94       6.211  21.919   2.789  1.00  0.63           H  
ATOM   1389 1HD1 LEU A  94       4.000  22.431   3.642  1.00  0.63           H  
ATOM   1390 2HD1 LEU A  94       4.853  21.236   4.631  1.00  0.63           H  
ATOM   1391 3HD1 LEU A  94       4.709  22.902   5.199  1.00  0.63           H  
ATOM   1392 1HD2 LEU A  94       5.281  24.152   2.505  1.00  0.63           H  
ATOM   1393 2HD2 LEU A  94       6.011  24.667   4.037  1.00  0.63           H  
ATOM   1394 3HD2 LEU A  94       7.052  24.232   2.674  1.00  0.63           H  
ATOM   1395  N   GLY A  95       9.886  21.587   5.934  1.00  0.66           N  
ATOM   1396  CA  GLY A  95      10.864  21.676   7.049  1.00  0.66           C  
ATOM   1397  C   GLY A  95      12.314  21.359   6.682  1.00  0.66           C  
ATOM   1398  O   GLY A  95      13.000  20.611   7.384  1.00  0.66           O  
ATOM   1399  H   GLY A  95       9.263  20.799   5.865  1.00  0.66           H  
ATOM   1400 1HA  GLY A  95      10.831  22.679   7.469  1.00  0.66           H  
ATOM   1401 2HA  GLY A  95      10.549  21.001   7.844  1.00  0.66           H  
ATOM   1402  N   HIS A  96      12.799  21.938   5.593  1.00  0.71           N  
ATOM   1403  CA  HIS A  96      14.141  21.621   5.112  1.00  0.71           C  
ATOM   1404  C   HIS A  96      15.176  22.079   6.120  1.00  0.71           C  
ATOM   1405  O   HIS A  96      15.018  23.126   6.760  1.00  0.71           O  
ATOM   1406  CB  HIS A  96      14.427  22.182   3.718  1.00  0.71           C  
ATOM   1407  CG  HIS A  96      15.688  21.616   3.120  1.00  0.71           C  
ATOM   1408  ND1 HIS A  96      16.960  22.074   3.442  1.00  0.71           N  
ATOM   1409  CD2 HIS A  96      15.863  20.593   2.256  1.00  0.71           C  
ATOM   1410  CE1 HIS A  96      17.857  21.350   2.783  1.00  0.71           C  
ATOM   1411  NE2 HIS A  96      17.215  20.448   2.060  1.00  0.71           N  
ATOM   1412  H   HIS A  96      12.198  22.600   5.110  1.00  0.71           H  
ATOM   1413  HA  HIS A  96      14.248  20.541   5.029  1.00  0.71           H  
ATOM   1414 1HB  HIS A  96      13.596  21.961   3.054  1.00  0.71           H  
ATOM   1415 2HB  HIS A  96      14.527  23.242   3.769  1.00  0.71           H  
ATOM   1416  HD2 HIS A  96      15.077  19.982   1.805  1.00  0.71           H  
ATOM   1417  HE1 HIS A  96      18.938  21.470   2.833  1.00  0.71           H  
ATOM   1418  HE2 HIS A  96      17.636  19.746   1.463  1.00  0.71           H  
ATOM   1419  N   SER A  97      16.256  21.315   6.235  1.00  0.76           N  
ATOM   1420  CA  SER A  97      17.335  21.627   7.160  1.00  0.76           C  
ATOM   1421  C   SER A  97      17.803  23.072   7.076  1.00  0.76           C  
ATOM   1422  O   SER A  97      18.057  23.687   8.109  1.00  0.76           O  
ATOM   1423  CB  SER A  97      18.503  20.729   6.861  1.00  0.76           C  
ATOM   1424  OG  SER A  97      18.185  19.396   7.140  1.00  0.76           O  
ATOM   1425  H   SER A  97      16.326  20.482   5.664  1.00  0.76           H  
ATOM   1426  HA  SER A  97      16.982  21.436   8.172  1.00  0.76           H  
ATOM   1427 1HB  SER A  97      18.756  20.829   5.808  1.00  0.76           H  
ATOM   1428 2HB  SER A  97      19.372  21.040   7.433  1.00  0.76           H  
ATOM   1429  HG  SER A  97      18.849  18.859   6.692  1.00  0.76           H  
ATOM   1430  N   GLU A  98      17.912  23.622   5.866  1.00  0.82           N  
ATOM   1431  CA  GLU A  98      18.357  25.005   5.702  1.00  0.82           C  
ATOM   1432  C   GLU A  98      17.373  26.018   6.282  1.00  0.82           C  
ATOM   1433  O   GLU A  98      17.748  27.108   6.697  1.00  0.82           O  
ATOM   1434  CB  GLU A  98      18.635  25.315   4.241  1.00  0.82           C  
ATOM   1435  CG  GLU A  98      19.870  24.610   3.708  1.00  0.82           C  
ATOM   1436  CD  GLU A  98      20.130  24.878   2.262  1.00  0.82           C  
ATOM   1437  OE1 GLU A  98      19.279  25.441   1.608  1.00  0.82           O  
ATOM   1438  OE2 GLU A  98      21.193  24.515   1.794  1.00  0.82           O  
ATOM   1439  H   GLU A  98      17.660  23.070   5.044  1.00  0.82           H  
ATOM   1440  HA  GLU A  98      19.298  25.114   6.236  1.00  0.82           H  
ATOM   1441 1HB  GLU A  98      17.785  24.995   3.642  1.00  0.82           H  
ATOM   1442 2HB  GLU A  98      18.754  26.385   4.101  1.00  0.82           H  
ATOM   1443 1HG  GLU A  98      20.731  24.922   4.284  1.00  0.82           H  
ATOM   1444 2HG  GLU A  98      19.747  23.542   3.858  1.00  0.82           H  
ATOM   1445  N   ARG A  99      16.093  25.694   6.294  1.00  0.89           N  
ATOM   1446  CA  ARG A  99      15.125  26.644   6.798  1.00  0.89           C  
ATOM   1447  C   ARG A  99      15.165  26.605   8.315  1.00  0.89           C  
ATOM   1448  O   ARG A  99      15.102  27.631   9.013  1.00  0.89           O  
ATOM   1449  CB  ARG A  99      13.745  26.306   6.274  1.00  0.89           C  
ATOM   1450  CG  ARG A  99      13.400  26.896   4.913  1.00  0.89           C  
ATOM   1451  CD  ARG A  99      14.369  26.474   3.890  1.00  0.89           C  
ATOM   1452  NE  ARG A  99      14.037  26.964   2.573  1.00  0.89           N  
ATOM   1453  CZ  ARG A  99      14.798  26.769   1.479  1.00  0.89           C  
ATOM   1454  NH1 ARG A  99      15.925  26.102   1.572  1.00  0.89           N  
ATOM   1455  NH2 ARG A  99      14.408  27.245   0.322  1.00  0.89           N  
ATOM   1456  H   ARG A  99      15.788  24.771   6.006  1.00  0.89           H  
ATOM   1457  HA  ARG A  99      15.409  27.631   6.455  1.00  0.89           H  
ATOM   1458 1HB  ARG A  99      13.627  25.225   6.208  1.00  0.89           H  
ATOM   1459 2HB  ARG A  99      13.027  26.656   6.970  1.00  0.89           H  
ATOM   1460 1HG  ARG A  99      12.417  26.528   4.616  1.00  0.89           H  
ATOM   1461 2HG  ARG A  99      13.377  27.975   4.957  1.00  0.89           H  
ATOM   1462 1HD  ARG A  99      15.357  26.851   4.150  1.00  0.89           H  
ATOM   1463 2HD  ARG A  99      14.398  25.407   3.853  1.00  0.89           H  
ATOM   1464  HE  ARG A  99      13.175  27.479   2.457  1.00  0.89           H  
ATOM   1465 1HH1 ARG A  99      16.224  25.740   2.464  1.00  0.89           H  
ATOM   1466 2HH1 ARG A  99      16.501  25.955   0.750  1.00  0.89           H  
ATOM   1467 1HH2 ARG A  99      13.531  27.768   0.242  1.00  0.89           H  
ATOM   1468 2HH2 ARG A  99      14.970  27.093  -0.521  1.00  0.89           H  
ATOM   1469  N   ARG A 100      15.366  25.404   8.831  1.00  0.95           N  
ATOM   1470  CA  ARG A 100      15.473  25.238  10.261  1.00  0.95           C  
ATOM   1471  C   ARG A 100      16.757  25.946  10.738  1.00  0.95           C  
ATOM   1472  O   ARG A 100      16.758  26.678  11.731  1.00  0.95           O  
ATOM   1473  CB  ARG A 100      15.532  23.751  10.564  1.00  0.95           C  
ATOM   1474  CG  ARG A 100      14.231  22.988  10.293  1.00  0.95           C  
ATOM   1475  CD  ARG A 100      14.409  21.540  10.551  1.00  0.95           C  
ATOM   1476  NE  ARG A 100      13.237  20.754  10.219  1.00  0.95           N  
ATOM   1477  CZ  ARG A 100      12.199  20.577  11.035  1.00  0.95           C  
ATOM   1478  NH1 ARG A 100      12.186  21.169  12.212  1.00  0.95           N  
ATOM   1479  NH2 ARG A 100      11.193  19.823  10.668  1.00  0.95           N  
ATOM   1480  H   ARG A 100      15.414  24.592   8.211  1.00  0.95           H  
ATOM   1481  HA  ARG A 100      14.605  25.680  10.748  1.00  0.95           H  
ATOM   1482 1HB  ARG A 100      16.309  23.289   9.964  1.00  0.95           H  
ATOM   1483 2HB  ARG A 100      15.793  23.605  11.610  1.00  0.95           H  
ATOM   1484 1HG  ARG A 100      13.435  23.375  10.938  1.00  0.95           H  
ATOM   1485 2HG  ARG A 100      13.946  23.117   9.243  1.00  0.95           H  
ATOM   1486 1HD  ARG A 100      15.236  21.170   9.947  1.00  0.95           H  
ATOM   1487 2HD  ARG A 100      14.634  21.382  11.604  1.00  0.95           H  
ATOM   1488  HE  ARG A 100      13.190  20.329   9.278  1.00  0.95           H  
ATOM   1489 1HH1 ARG A 100      12.963  21.755  12.489  1.00  0.95           H  
ATOM   1490 2HH1 ARG A 100      11.400  21.045  12.829  1.00  0.95           H  
ATOM   1491 1HH2 ARG A 100      11.216  19.327   9.757  1.00  0.95           H  
ATOM   1492 2HH2 ARG A 100      10.408  19.722  11.282  1.00  0.95           H  
ATOM   1493  N   ALA A 101      17.846  25.753   9.978  1.00  1.00           N  
ATOM   1494  CA  ALA A 101      19.162  26.325  10.253  1.00  1.00           C  
ATOM   1495  C   ALA A 101      19.264  27.839  10.107  1.00  1.00           C  
ATOM   1496  O   ALA A 101      19.957  28.482  10.900  1.00  1.00           O  
ATOM   1497  CB  ALA A 101      20.190  25.712   9.320  1.00  1.00           C  
ATOM   1498  H   ALA A 101      17.775  25.136   9.176  1.00  1.00           H  
ATOM   1499  HA  ALA A 101      19.416  26.070  11.281  1.00  1.00           H  
ATOM   1500 1HB  ALA A 101      21.177  26.102   9.559  1.00  1.00           H  
ATOM   1501 2HB  ALA A 101      20.185  24.629   9.430  1.00  1.00           H  
ATOM   1502 3HB  ALA A 101      19.938  25.974   8.300  1.00  1.00           H  
ATOM   1503  N   TYR A 102      18.601  28.418   9.099  1.00  1.01           N  
ATOM   1504  CA  TYR A 102      18.790  29.839   8.845  1.00  1.01           C  
ATOM   1505  C   TYR A 102      17.619  30.747   9.200  1.00  1.01           C  
ATOM   1506  O   TYR A 102      17.826  31.945   9.404  1.00  1.01           O  
ATOM   1507  CB  TYR A 102      19.197  30.039   7.387  1.00  1.01           C  
ATOM   1508  CG  TYR A 102      20.486  29.298   7.066  1.00  1.01           C  
ATOM   1509  CD1 TYR A 102      20.505  28.303   6.106  1.00  1.01           C  
ATOM   1510  CD2 TYR A 102      21.637  29.580   7.785  1.00  1.01           C  
ATOM   1511  CE1 TYR A 102      21.659  27.606   5.850  1.00  1.01           C  
ATOM   1512  CE2 TYR A 102      22.797  28.878   7.530  1.00  1.01           C  
ATOM   1513  CZ  TYR A 102      22.808  27.893   6.564  1.00  1.01           C  
ATOM   1514  OH  TYR A 102      23.962  27.189   6.305  1.00  1.01           O  
ATOM   1515  H   TYR A 102      18.045  27.865   8.452  1.00  1.01           H  
ATOM   1516  HA  TYR A 102      19.628  30.171   9.454  1.00  1.01           H  
ATOM   1517 1HB  TYR A 102      18.406  29.668   6.728  1.00  1.01           H  
ATOM   1518 2HB  TYR A 102      19.338  31.097   7.179  1.00  1.01           H  
ATOM   1519  HD1 TYR A 102      19.606  28.075   5.546  1.00  1.01           H  
ATOM   1520  HD2 TYR A 102      21.623  30.352   8.554  1.00  1.01           H  
ATOM   1521  HE1 TYR A 102      21.666  26.832   5.090  1.00  1.01           H  
ATOM   1522  HE2 TYR A 102      23.703  29.098   8.096  1.00  1.01           H  
ATOM   1523  HH  TYR A 102      23.799  26.559   5.597  1.00  1.01           H  
ATOM   1524  N   TYR A 103      16.398  30.219   9.295  1.00  1.00           N  
ATOM   1525  CA  TYR A 103      15.274  31.084   9.626  1.00  1.00           C  
ATOM   1526  C   TYR A 103      14.769  30.760  11.026  1.00  1.00           C  
ATOM   1527  O   TYR A 103      13.896  31.445  11.561  1.00  1.00           O  
ATOM   1528  CB  TYR A 103      14.163  30.952   8.590  1.00  1.00           C  
ATOM   1529  CG  TYR A 103      14.626  31.318   7.211  1.00  1.00           C  
ATOM   1530  CD1 TYR A 103      14.602  30.367   6.242  1.00  1.00           C  
ATOM   1531  CD2 TYR A 103      15.113  32.584   6.932  1.00  1.00           C  
ATOM   1532  CE1 TYR A 103      15.051  30.640   4.969  1.00  1.00           C  
ATOM   1533  CE2 TYR A 103      15.567  32.878   5.661  1.00  1.00           C  
ATOM   1534  CZ  TYR A 103      15.537  31.907   4.679  1.00  1.00           C  
ATOM   1535  OH  TYR A 103      15.989  32.192   3.410  1.00  1.00           O  
ATOM   1536  H   TYR A 103      16.213  29.235   9.119  1.00  1.00           H  
ATOM   1537  HA  TYR A 103      15.610  32.120   9.631  1.00  1.00           H  
ATOM   1538 1HB  TYR A 103      13.808  29.923   8.566  1.00  1.00           H  
ATOM   1539 2HB  TYR A 103      13.323  31.590   8.859  1.00  1.00           H  
ATOM   1540  HD1 TYR A 103      14.217  29.398   6.496  1.00  1.00           H  
ATOM   1541  HD2 TYR A 103      15.143  33.343   7.714  1.00  1.00           H  
ATOM   1542  HE1 TYR A 103      15.024  29.867   4.200  1.00  1.00           H  
ATOM   1543  HE2 TYR A 103      15.952  33.872   5.436  1.00  1.00           H  
ATOM   1544  HH  TYR A 103      16.278  33.107   3.373  1.00  1.00           H  
ATOM   1545  N   GLY A 104      15.332  29.709  11.622  1.00  0.96           N  
ATOM   1546  CA  GLY A 104      14.951  29.275  12.957  1.00  0.96           C  
ATOM   1547  C   GLY A 104      13.580  28.615  13.000  1.00  0.96           C  
ATOM   1548  O   GLY A 104      12.881  28.710  14.008  1.00  0.96           O  
ATOM   1549  H   GLY A 104      16.047  29.188  11.131  1.00  0.96           H  
ATOM   1550 1HA  GLY A 104      15.699  28.569  13.322  1.00  0.96           H  
ATOM   1551 2HA  GLY A 104      14.966  30.129  13.632  1.00  0.96           H  
ATOM   1552  N   GLU A 105      13.164  27.980  11.906  1.00  0.90           N  
ATOM   1553  CA  GLU A 105      11.826  27.397  11.900  1.00  0.90           C  
ATOM   1554  C   GLU A 105      11.606  26.375  13.007  1.00  0.90           C  
ATOM   1555  O   GLU A 105      12.427  25.483  13.239  1.00  0.90           O  
ATOM   1556  CB  GLU A 105      11.495  26.812  10.538  1.00  0.90           C  
ATOM   1557  CG  GLU A 105      11.295  27.896   9.521  1.00  0.90           C  
ATOM   1558  CD  GLU A 105      10.845  27.420   8.226  1.00  0.90           C  
ATOM   1559  OE1 GLU A 105      10.750  26.245   8.034  1.00  0.90           O  
ATOM   1560  OE2 GLU A 105      10.577  28.245   7.382  1.00  0.90           O  
ATOM   1561  H   GLU A 105      13.775  27.910  11.089  1.00  0.90           H  
ATOM   1562  HA  GLU A 105      11.121  28.208  12.066  1.00  0.90           H  
ATOM   1563 1HB  GLU A 105      12.297  26.157  10.201  1.00  0.90           H  
ATOM   1564 2HB  GLU A 105      10.580  26.219  10.601  1.00  0.90           H  
ATOM   1565 1HG  GLU A 105      10.570  28.611   9.910  1.00  0.90           H  
ATOM   1566 2HG  GLU A 105      12.241  28.416   9.399  1.00  0.90           H  
ATOM   1567  N   THR A 106      10.458  26.519  13.663  1.00  0.83           N  
ATOM   1568  CA  THR A 106      10.037  25.692  14.779  1.00  0.83           C  
ATOM   1569  C   THR A 106       8.965  24.704  14.390  1.00  0.83           C  
ATOM   1570  O   THR A 106       8.402  24.775  13.295  1.00  0.83           O  
ATOM   1571  CB  THR A 106       9.476  26.568  15.917  1.00  0.83           C  
ATOM   1572  OG1 THR A 106       8.222  27.196  15.505  1.00  0.83           O  
ATOM   1573  CG2 THR A 106      10.469  27.662  16.240  1.00  0.83           C  
ATOM   1574  H   THR A 106       9.861  27.278  13.383  1.00  0.83           H  
ATOM   1575  HA  THR A 106      10.902  25.137  15.147  1.00  0.83           H  
ATOM   1576  HB  THR A 106       9.302  25.961  16.803  1.00  0.83           H  
ATOM   1577  HG1 THR A 106       7.967  27.849  16.173  1.00  0.83           H  
ATOM   1578 1HG2 THR A 106      10.079  28.286  17.042  1.00  0.83           H  
ATOM   1579 2HG2 THR A 106      11.414  27.217  16.552  1.00  0.83           H  
ATOM   1580 3HG2 THR A 106      10.637  28.276  15.356  1.00  0.83           H  
ATOM   1581  N   VAL A 107       8.627  23.833  15.335  1.00  0.77           N  
ATOM   1582  CA  VAL A 107       7.588  22.843  15.130  1.00  0.77           C  
ATOM   1583  C   VAL A 107       6.262  23.527  14.819  1.00  0.77           C  
ATOM   1584  O   VAL A 107       5.594  23.169  13.851  1.00  0.77           O  
ATOM   1585  CB  VAL A 107       7.458  21.998  16.421  1.00  0.77           C  
ATOM   1586  CG1 VAL A 107       6.253  21.086  16.382  1.00  0.77           C  
ATOM   1587  CG2 VAL A 107       8.723  21.161  16.610  1.00  0.77           C  
ATOM   1588  H   VAL A 107       9.128  23.846  16.211  1.00  0.77           H  
ATOM   1589  HA  VAL A 107       7.869  22.201  14.294  1.00  0.77           H  
ATOM   1590  HB  VAL A 107       7.327  22.672  17.265  1.00  0.77           H  
ATOM   1591 1HG1 VAL A 107       6.192  20.522  17.316  1.00  0.77           H  
ATOM   1592 2HG1 VAL A 107       5.342  21.670  16.251  1.00  0.77           H  
ATOM   1593 3HG1 VAL A 107       6.365  20.402  15.584  1.00  0.77           H  
ATOM   1594 1HG2 VAL A 107       8.640  20.577  17.530  1.00  0.77           H  
ATOM   1595 2HG2 VAL A 107       8.833  20.483  15.765  1.00  0.77           H  
ATOM   1596 3HG2 VAL A 107       9.592  21.812  16.669  1.00  0.77           H  
ATOM   1597  N   ALA A 108       5.911  24.547  15.611  1.00  0.73           N  
ATOM   1598  CA  ALA A 108       4.669  25.293  15.404  1.00  0.73           C  
ATOM   1599  C   ALA A 108       4.634  25.997  14.047  1.00  0.73           C  
ATOM   1600  O   ALA A 108       3.607  26.012  13.362  1.00  0.73           O  
ATOM   1601  CB  ALA A 108       4.498  26.321  16.505  1.00  0.73           C  
ATOM   1602  H   ALA A 108       6.517  24.801  16.375  1.00  0.73           H  
ATOM   1603  HA  ALA A 108       3.839  24.585  15.439  1.00  0.73           H  
ATOM   1604 1HB  ALA A 108       3.556  26.851  16.361  1.00  0.73           H  
ATOM   1605 2HB  ALA A 108       4.489  25.818  17.471  1.00  0.73           H  
ATOM   1606 3HB  ALA A 108       5.324  27.030  16.469  1.00  0.73           H  
ATOM   1607  N   ILE A 109       5.762  26.558  13.611  1.00  0.69           N  
ATOM   1608  CA  ILE A 109       5.731  27.219  12.309  1.00  0.69           C  
ATOM   1609  C   ILE A 109       5.456  26.206  11.217  1.00  0.69           C  
ATOM   1610  O   ILE A 109       4.633  26.434  10.323  1.00  0.69           O  
ATOM   1611  CB  ILE A 109       7.037  27.957  12.003  1.00  0.69           C  
ATOM   1612  CG1 ILE A 109       7.191  29.159  12.942  1.00  0.69           C  
ATOM   1613  CG2 ILE A 109       7.064  28.378  10.544  1.00  0.69           C  
ATOM   1614  CD1 ILE A 109       8.573  29.785  12.928  1.00  0.69           C  
ATOM   1615  H   ILE A 109       6.617  26.554  14.177  1.00  0.69           H  
ATOM   1616  HA  ILE A 109       4.920  27.946  12.307  1.00  0.69           H  
ATOM   1617  HB  ILE A 109       7.877  27.284  12.193  1.00  0.69           H  
ATOM   1618 1HG1 ILE A 109       6.468  29.919  12.646  1.00  0.69           H  
ATOM   1619 2HG1 ILE A 109       6.961  28.844  13.957  1.00  0.69           H  
ATOM   1620 1HG2 ILE A 109       8.004  28.883  10.329  1.00  0.69           H  
ATOM   1621 2HG2 ILE A 109       6.977  27.490   9.917  1.00  0.69           H  
ATOM   1622 3HG2 ILE A 109       6.230  29.053  10.343  1.00  0.69           H  
ATOM   1623 1HD1 ILE A 109       8.592  30.633  13.613  1.00  0.69           H  
ATOM   1624 2HD1 ILE A 109       9.301  29.064  13.245  1.00  0.69           H  
ATOM   1625 3HD1 ILE A 109       8.813  30.127  11.921  1.00  0.69           H  
ATOM   1626  N   LEU A 110       6.147  25.079  11.288  1.00  0.66           N  
ATOM   1627  CA  LEU A 110       5.956  24.050  10.297  1.00  0.66           C  
ATOM   1628  C   LEU A 110       4.552  23.470  10.345  1.00  0.66           C  
ATOM   1629  O   LEU A 110       3.976  23.198   9.294  1.00  0.66           O  
ATOM   1630  CB  LEU A 110       7.050  23.016  10.448  1.00  0.66           C  
ATOM   1631  CG  LEU A 110       8.398  23.567  10.025  1.00  0.66           C  
ATOM   1632  CD1 LEU A 110       9.486  22.620  10.370  1.00  0.66           C  
ATOM   1633  CD2 LEU A 110       8.344  23.819   8.526  1.00  0.66           C  
ATOM   1634  H   LEU A 110       6.819  24.936  12.045  1.00  0.66           H  
ATOM   1635  HA  LEU A 110       6.089  24.507   9.321  1.00  0.66           H  
ATOM   1636 1HB  LEU A 110       7.108  22.704  11.494  1.00  0.66           H  
ATOM   1637 2HB  LEU A 110       6.803  22.169   9.832  1.00  0.66           H  
ATOM   1638  HG  LEU A 110       8.590  24.508  10.552  1.00  0.66           H  
ATOM   1639 1HD1 LEU A 110      10.445  23.042  10.058  1.00  0.66           H  
ATOM   1640 2HD1 LEU A 110       9.489  22.465  11.450  1.00  0.66           H  
ATOM   1641 3HD1 LEU A 110       9.317  21.686   9.864  1.00  0.66           H  
ATOM   1642 1HD2 LEU A 110       9.292  24.239   8.192  1.00  0.66           H  
ATOM   1643 2HD2 LEU A 110       8.151  22.883   8.004  1.00  0.66           H  
ATOM   1644 3HD2 LEU A 110       7.552  24.516   8.317  1.00  0.66           H  
ATOM   1645  N   GLU A 111       3.962  23.338  11.537  1.00  0.63           N  
ATOM   1646  CA  GLU A 111       2.595  22.832  11.631  1.00  0.63           C  
ATOM   1647  C   GLU A 111       1.671  23.710  10.799  1.00  0.63           C  
ATOM   1648  O   GLU A 111       0.858  23.217  10.003  1.00  0.63           O  
ATOM   1649  CB  GLU A 111       2.117  22.840  13.094  1.00  0.63           C  
ATOM   1650  CG  GLU A 111       0.703  22.301  13.334  1.00  0.63           C  
ATOM   1651  CD  GLU A 111       0.237  22.394  14.796  1.00  0.63           C  
ATOM   1652  OE1 GLU A 111       0.973  22.859  15.633  1.00  0.63           O  
ATOM   1653  OE2 GLU A 111      -0.870  21.977  15.055  1.00  0.63           O  
ATOM   1654  H   GLU A 111       4.478  23.555  12.388  1.00  0.63           H  
ATOM   1655  HA  GLU A 111       2.565  21.823  11.231  1.00  0.63           H  
ATOM   1656 1HB  GLU A 111       2.808  22.250  13.697  1.00  0.63           H  
ATOM   1657 2HB  GLU A 111       2.146  23.857  13.474  1.00  0.63           H  
ATOM   1658 1HG  GLU A 111       0.020  22.860  12.714  1.00  0.63           H  
ATOM   1659 2HG  GLU A 111       0.667  21.258  13.015  1.00  0.63           H  
ATOM   1660  N   GLU A 112       1.815  25.030  10.955  1.00  0.62           N  
ATOM   1661  CA  GLU A 112       0.973  25.949  10.209  1.00  0.62           C  
ATOM   1662  C   GLU A 112       1.256  25.881   8.701  1.00  0.62           C  
ATOM   1663  O   GLU A 112       0.320  25.903   7.893  1.00  0.62           O  
ATOM   1664  CB  GLU A 112       1.157  27.378  10.735  1.00  0.62           C  
ATOM   1665  CG  GLU A 112       0.593  27.647  12.156  1.00  0.62           C  
ATOM   1666  CD  GLU A 112      -0.924  27.509  12.263  1.00  0.62           C  
ATOM   1667  OE1 GLU A 112      -1.618  28.100  11.476  1.00  0.62           O  
ATOM   1668  OE2 GLU A 112      -1.386  26.812  13.147  1.00  0.62           O  
ATOM   1669  H   GLU A 112       2.504  25.386  11.626  1.00  0.62           H  
ATOM   1670  HA  GLU A 112      -0.063  25.662  10.366  1.00  0.62           H  
ATOM   1671 1HB  GLU A 112       2.226  27.609  10.762  1.00  0.62           H  
ATOM   1672 2HB  GLU A 112       0.693  28.083  10.045  1.00  0.62           H  
ATOM   1673 1HG  GLU A 112       1.058  26.940  12.848  1.00  0.62           H  
ATOM   1674 2HG  GLU A 112       0.885  28.651  12.460  1.00  0.62           H  
ATOM   1675  N   LYS A 113       2.530  25.722   8.309  1.00  0.60           N  
ATOM   1676  CA  LYS A 113       2.846  25.630   6.883  1.00  0.60           C  
ATOM   1677  C   LYS A 113       2.279  24.364   6.251  1.00  0.60           C  
ATOM   1678  O   LYS A 113       1.789  24.396   5.118  1.00  0.60           O  
ATOM   1679  CB  LYS A 113       4.346  25.689   6.623  1.00  0.60           C  
ATOM   1680  CG  LYS A 113       4.971  27.030   6.842  1.00  0.60           C  
ATOM   1681  CD  LYS A 113       6.435  27.026   6.527  1.00  0.60           C  
ATOM   1682  CE  LYS A 113       7.028  28.404   6.728  1.00  0.60           C  
ATOM   1683  NZ  LYS A 113       8.432  28.452   6.313  1.00  0.60           N  
ATOM   1684  H   LYS A 113       3.277  25.716   9.008  1.00  0.60           H  
ATOM   1685  HA  LYS A 113       2.389  26.484   6.381  1.00  0.60           H  
ATOM   1686 1HB  LYS A 113       4.851  24.963   7.260  1.00  0.60           H  
ATOM   1687 2HB  LYS A 113       4.532  25.410   5.598  1.00  0.60           H  
ATOM   1688 1HG  LYS A 113       4.510  27.723   6.158  1.00  0.60           H  
ATOM   1689 2HG  LYS A 113       4.805  27.365   7.865  1.00  0.60           H  
ATOM   1690 1HD  LYS A 113       6.952  26.337   7.173  1.00  0.60           H  
ATOM   1691 2HD  LYS A 113       6.589  26.723   5.492  1.00  0.60           H  
ATOM   1692 1HE  LYS A 113       6.464  29.127   6.158  1.00  0.60           H  
ATOM   1693 2HE  LYS A 113       6.966  28.666   7.768  1.00  0.60           H  
ATOM   1694 1HZ  LYS A 113       8.820  29.367   6.463  1.00  0.60           H  
ATOM   1695 2HZ  LYS A 113       9.001  27.786   6.851  1.00  0.60           H  
ATOM   1696 3HZ  LYS A 113       8.506  28.218   5.335  1.00  0.60           H  
ATOM   1697  N   VAL A 114       2.313  23.254   6.985  1.00  0.59           N  
ATOM   1698  CA  VAL A 114       1.772  22.007   6.470  1.00  0.59           C  
ATOM   1699  C   VAL A 114       0.267  22.125   6.295  1.00  0.59           C  
ATOM   1700  O   VAL A 114      -0.267  21.765   5.244  1.00  0.59           O  
ATOM   1701  CB  VAL A 114       2.106  20.827   7.400  1.00  0.59           C  
ATOM   1702  CG1 VAL A 114       1.361  19.602   6.947  1.00  0.59           C  
ATOM   1703  CG2 VAL A 114       3.615  20.527   7.363  1.00  0.59           C  
ATOM   1704  H   VAL A 114       2.742  23.275   7.910  1.00  0.59           H  
ATOM   1705  HA  VAL A 114       2.217  21.810   5.497  1.00  0.59           H  
ATOM   1706  HB  VAL A 114       1.799  21.080   8.421  1.00  0.59           H  
ATOM   1707 1HG1 VAL A 114       1.601  18.790   7.607  1.00  0.59           H  
ATOM   1708 2HG1 VAL A 114       0.292  19.796   6.976  1.00  0.59           H  
ATOM   1709 3HG1 VAL A 114       1.655  19.346   5.941  1.00  0.59           H  
ATOM   1710 1HG2 VAL A 114       3.845  19.707   8.024  1.00  0.59           H  
ATOM   1711 2HG2 VAL A 114       3.896  20.260   6.360  1.00  0.59           H  
ATOM   1712 3HG2 VAL A 114       4.173  21.399   7.677  1.00  0.59           H  
ATOM   1713  N   LYS A 115      -0.433  22.675   7.295  1.00  0.58           N  
ATOM   1714  CA  LYS A 115      -1.877  22.824   7.154  1.00  0.58           C  
ATOM   1715  C   LYS A 115      -2.225  23.723   5.971  1.00  0.58           C  
ATOM   1716  O   LYS A 115      -3.145  23.421   5.204  1.00  0.58           O  
ATOM   1717  CB  LYS A 115      -2.492  23.412   8.425  1.00  0.58           C  
ATOM   1718  CG  LYS A 115      -2.552  22.475   9.615  1.00  0.58           C  
ATOM   1719  CD  LYS A 115      -3.360  23.087  10.750  1.00  0.58           C  
ATOM   1720  CE  LYS A 115      -2.633  24.281  11.343  1.00  0.58           C  
ATOM   1721  NZ  LYS A 115      -3.322  24.843  12.542  1.00  0.58           N  
ATOM   1722  H   LYS A 115       0.035  22.969   8.157  1.00  0.58           H  
ATOM   1723  HA  LYS A 115      -2.310  21.840   6.971  1.00  0.58           H  
ATOM   1724 1HB  LYS A 115      -1.905  24.285   8.730  1.00  0.58           H  
ATOM   1725 2HB  LYS A 115      -3.502  23.757   8.213  1.00  0.58           H  
ATOM   1726 1HG  LYS A 115      -3.040  21.561   9.306  1.00  0.58           H  
ATOM   1727 2HG  LYS A 115      -1.543  22.240   9.962  1.00  0.58           H  
ATOM   1728 1HD  LYS A 115      -4.335  23.405  10.382  1.00  0.58           H  
ATOM   1729 2HD  LYS A 115      -3.506  22.340  11.534  1.00  0.58           H  
ATOM   1730 1HE  LYS A 115      -1.633  23.980  11.625  1.00  0.58           H  
ATOM   1731 2HE  LYS A 115      -2.560  25.064  10.586  1.00  0.58           H  
ATOM   1732 1HZ  LYS A 115      -2.750  25.640  12.866  1.00  0.58           H  
ATOM   1733 2HZ  LYS A 115      -4.245  25.160  12.302  1.00  0.58           H  
ATOM   1734 3HZ  LYS A 115      -3.375  24.147  13.268  1.00  0.58           H  
ATOM   1735  N   LEU A 116      -1.463  24.804   5.794  1.00  0.58           N  
ATOM   1736  CA  LEU A 116      -1.695  25.728   4.698  1.00  0.58           C  
ATOM   1737  C   LEU A 116      -1.479  25.034   3.348  1.00  0.58           C  
ATOM   1738  O   LEU A 116      -2.311  25.142   2.434  1.00  0.58           O  
ATOM   1739  CB  LEU A 116      -0.765  26.941   4.832  1.00  0.58           C  
ATOM   1740  CG  LEU A 116      -0.884  27.968   3.729  1.00  0.58           C  
ATOM   1741  CD1 LEU A 116      -2.267  28.562   3.733  1.00  0.58           C  
ATOM   1742  CD2 LEU A 116       0.189  29.039   3.881  1.00  0.58           C  
ATOM   1743  H   LEU A 116      -0.718  25.016   6.459  1.00  0.58           H  
ATOM   1744  HA  LEU A 116      -2.726  26.071   4.750  1.00  0.58           H  
ATOM   1745 1HB  LEU A 116      -0.960  27.434   5.785  1.00  0.58           H  
ATOM   1746 2HB  LEU A 116       0.266  26.585   4.843  1.00  0.58           H  
ATOM   1747  HG  LEU A 116      -0.758  27.471   2.819  1.00  0.58           H  
ATOM   1748 1HD1 LEU A 116      -2.354  29.265   2.912  1.00  0.58           H  
ATOM   1749 2HD1 LEU A 116      -3.006  27.771   3.614  1.00  0.58           H  
ATOM   1750 3HD1 LEU A 116      -2.436  29.077   4.678  1.00  0.58           H  
ATOM   1751 1HD2 LEU A 116       0.117  29.761   3.072  1.00  0.58           H  
ATOM   1752 2HD2 LEU A 116       0.054  29.544   4.831  1.00  0.58           H  
ATOM   1753 3HD2 LEU A 116       1.170  28.569   3.860  1.00  0.58           H  
ATOM   1754  N   ALA A 117      -0.361  24.318   3.211  1.00  0.57           N  
ATOM   1755  CA  ALA A 117      -0.073  23.639   1.961  1.00  0.57           C  
ATOM   1756  C   ALA A 117      -1.171  22.637   1.618  1.00  0.57           C  
ATOM   1757  O   ALA A 117      -1.649  22.593   0.477  1.00  0.57           O  
ATOM   1758  CB  ALA A 117       1.264  22.928   2.075  1.00  0.57           C  
ATOM   1759  H   ALA A 117       0.306  24.255   3.980  1.00  0.57           H  
ATOM   1760  HA  ALA A 117      -0.027  24.378   1.169  1.00  0.57           H  
ATOM   1761 1HB  ALA A 117       1.495  22.428   1.142  1.00  0.57           H  
ATOM   1762 2HB  ALA A 117       2.043  23.656   2.306  1.00  0.57           H  
ATOM   1763 3HB  ALA A 117       1.211  22.188   2.878  1.00  0.57           H  
ATOM   1764  N   LEU A 118      -1.637  21.885   2.621  1.00  0.57           N  
ATOM   1765  CA  LEU A 118      -2.676  20.893   2.381  1.00  0.57           C  
ATOM   1766  C   LEU A 118      -3.995  21.563   1.981  1.00  0.57           C  
ATOM   1767  O   LEU A 118      -4.687  21.107   1.063  1.00  0.57           O  
ATOM   1768  CB  LEU A 118      -2.862  20.029   3.642  1.00  0.57           C  
ATOM   1769  CG  LEU A 118      -1.671  19.073   3.995  1.00  0.57           C  
ATOM   1770  CD1 LEU A 118      -1.912  18.439   5.355  1.00  0.57           C  
ATOM   1771  CD2 LEU A 118      -1.555  18.004   2.940  1.00  0.57           C  
ATOM   1772  H   LEU A 118      -1.231  21.967   3.554  1.00  0.57           H  
ATOM   1773  HA  LEU A 118      -2.351  20.251   1.562  1.00  0.57           H  
ATOM   1774 1HB  LEU A 118      -3.008  20.698   4.494  1.00  0.57           H  
ATOM   1775 2HB  LEU A 118      -3.757  19.422   3.523  1.00  0.57           H  
ATOM   1776  HG  LEU A 118      -0.744  19.642   4.037  1.00  0.57           H  
ATOM   1777 1HD1 LEU A 118      -1.087  17.777   5.597  1.00  0.57           H  
ATOM   1778 2HD1 LEU A 118      -1.991  19.218   6.113  1.00  0.57           H  
ATOM   1779 3HD1 LEU A 118      -2.833  17.870   5.316  1.00  0.57           H  
ATOM   1780 1HD2 LEU A 118      -0.729  17.333   3.185  1.00  0.57           H  
ATOM   1781 2HD2 LEU A 118      -2.481  17.443   2.910  1.00  0.57           H  
ATOM   1782 3HD2 LEU A 118      -1.378  18.464   1.967  1.00  0.57           H  
ATOM   1783  N   ALA A 119      -4.310  22.696   2.624  1.00  0.57           N  
ATOM   1784  CA  ALA A 119      -5.533  23.457   2.363  1.00  0.57           C  
ATOM   1785  C   ALA A 119      -5.611  23.918   0.916  1.00  0.57           C  
ATOM   1786  O   ALA A 119      -6.694  23.995   0.334  1.00  0.57           O  
ATOM   1787  CB  ALA A 119      -5.607  24.670   3.275  1.00  0.57           C  
ATOM   1788  H   ALA A 119      -3.700  23.029   3.371  1.00  0.57           H  
ATOM   1789  HA  ALA A 119      -6.382  22.805   2.561  1.00  0.57           H  
ATOM   1790 1HB  ALA A 119      -6.533  25.210   3.089  1.00  0.57           H  
ATOM   1791 2HB  ALA A 119      -5.574  24.344   4.314  1.00  0.57           H  
ATOM   1792 3HB  ALA A 119      -4.762  25.322   3.077  1.00  0.57           H  
ATOM   1793  N   ASN A 120      -4.450  24.195   0.330  1.00  0.57           N  
ATOM   1794  CA  ASN A 120      -4.357  24.685  -1.035  1.00  0.57           C  
ATOM   1795  C   ASN A 120      -4.105  23.595  -2.077  1.00  0.57           C  
ATOM   1796  O   ASN A 120      -3.813  23.898  -3.236  1.00  0.57           O  
ATOM   1797  CB  ASN A 120      -3.294  25.746  -1.086  1.00  0.57           C  
ATOM   1798  CG  ASN A 120      -3.745  27.003  -0.412  1.00  0.57           C  
ATOM   1799  OD1 ASN A 120      -4.454  27.823  -1.010  1.00  0.57           O  
ATOM   1800  ND2 ASN A 120      -3.406  27.153   0.834  1.00  0.57           N  
ATOM   1801  H   ASN A 120      -3.596  24.126   0.890  1.00  0.57           H  
ATOM   1802  HA  ASN A 120      -5.310  25.149  -1.288  1.00  0.57           H  
ATOM   1803 1HB  ASN A 120      -2.397  25.373  -0.582  1.00  0.57           H  
ATOM   1804 2HB  ASN A 120      -3.025  25.964  -2.120  1.00  0.57           H  
ATOM   1805 1HD2 ASN A 120      -3.705  27.958   1.341  1.00  0.57           H  
ATOM   1806 2HD2 ASN A 120      -2.860  26.429   1.303  1.00  0.57           H  
ATOM   1807  N   GLY A 121      -4.251  22.328  -1.685  1.00  0.57           N  
ATOM   1808  CA  GLY A 121      -4.113  21.223  -2.628  1.00  0.57           C  
ATOM   1809  C   GLY A 121      -2.687  20.755  -2.909  1.00  0.57           C  
ATOM   1810  O   GLY A 121      -2.463  20.014  -3.870  1.00  0.57           O  
ATOM   1811  H   GLY A 121      -4.474  22.106  -0.712  1.00  0.57           H  
ATOM   1812 1HA  GLY A 121      -4.688  20.380  -2.245  1.00  0.57           H  
ATOM   1813 2HA  GLY A 121      -4.584  21.507  -3.567  1.00  0.57           H  
ATOM   1814  N   LEU A 122      -1.723  21.187  -2.109  1.00  0.58           N  
ATOM   1815  CA  LEU A 122      -0.343  20.787  -2.321  1.00  0.58           C  
ATOM   1816  C   LEU A 122      -0.005  19.602  -1.447  1.00  0.58           C  
ATOM   1817  O   LEU A 122      -0.530  19.468  -0.340  1.00  0.58           O  
ATOM   1818  CB  LEU A 122       0.596  21.940  -1.994  1.00  0.58           C  
ATOM   1819  CG  LEU A 122       0.430  23.191  -2.811  1.00  0.58           C  
ATOM   1820  CD1 LEU A 122       1.276  24.286  -2.217  1.00  0.58           C  
ATOM   1821  CD2 LEU A 122       0.877  22.900  -4.242  1.00  0.58           C  
ATOM   1822  H   LEU A 122      -1.935  21.785  -1.311  1.00  0.58           H  
ATOM   1823  HA  LEU A 122      -0.211  20.503  -3.366  1.00  0.58           H  
ATOM   1824 1HB  LEU A 122       0.461  22.205  -0.959  1.00  0.58           H  
ATOM   1825 2HB  LEU A 122       1.624  21.592  -2.129  1.00  0.58           H  
ATOM   1826  HG  LEU A 122      -0.616  23.508  -2.797  1.00  0.58           H  
ATOM   1827 1HD1 LEU A 122       1.141  25.182  -2.807  1.00  0.58           H  
ATOM   1828 2HD1 LEU A 122       0.958  24.475  -1.198  1.00  0.58           H  
ATOM   1829 3HD1 LEU A 122       2.320  23.986  -2.222  1.00  0.58           H  
ATOM   1830 1HD2 LEU A 122       0.773  23.790  -4.845  1.00  0.58           H  
ATOM   1831 2HD2 LEU A 122       1.922  22.585  -4.246  1.00  0.58           H  
ATOM   1832 3HD2 LEU A 122       0.259  22.105  -4.665  1.00  0.58           H  
ATOM   1833  N   THR A 123       0.903  18.765  -1.927  1.00  0.58           N  
ATOM   1834  CA  THR A 123       1.426  17.658  -1.150  1.00  0.58           C  
ATOM   1835  C   THR A 123       2.784  18.062  -0.577  1.00  0.58           C  
ATOM   1836  O   THR A 123       3.772  18.153  -1.311  1.00  0.58           O  
ATOM   1837  CB  THR A 123       1.592  16.410  -2.036  1.00  0.58           C  
ATOM   1838  OG1 THR A 123       0.315  15.984  -2.533  1.00  0.58           O  
ATOM   1839  CG2 THR A 123       2.308  15.288  -1.314  1.00  0.58           C  
ATOM   1840  H   THR A 123       1.255  18.919  -2.869  1.00  0.58           H  
ATOM   1841  HA  THR A 123       0.713  17.418  -0.372  1.00  0.58           H  
ATOM   1842  HB  THR A 123       2.174  16.703  -2.885  1.00  0.58           H  
ATOM   1843  HG1 THR A 123      -0.068  16.677  -3.075  1.00  0.58           H  
ATOM   1844 1HG2 THR A 123       2.435  14.443  -1.980  1.00  0.58           H  
ATOM   1845 2HG2 THR A 123       3.286  15.637  -0.977  1.00  0.58           H  
ATOM   1846 3HG2 THR A 123       1.743  14.982  -0.480  1.00  0.58           H  
ATOM   1847  N   PRO A 124       2.889  18.336   0.719  1.00  0.59           N  
ATOM   1848  CA  PRO A 124       4.100  18.770   1.324  1.00  0.59           C  
ATOM   1849  C   PRO A 124       5.068  17.628   1.463  1.00  0.59           C  
ATOM   1850  O   PRO A 124       4.658  16.478   1.669  1.00  0.59           O  
ATOM   1851  CB  PRO A 124       3.628  19.270   2.686  1.00  0.59           C  
ATOM   1852  CG  PRO A 124       2.433  18.463   2.973  1.00  0.59           C  
ATOM   1853  CD  PRO A 124       1.765  18.239   1.644  1.00  0.59           C  
ATOM   1854  HA  PRO A 124       4.522  19.574   0.729  1.00  0.59           H  
ATOM   1855 1HB  PRO A 124       4.431  19.140   3.429  1.00  0.59           H  
ATOM   1856 2HB  PRO A 124       3.406  20.341   2.628  1.00  0.59           H  
ATOM   1857 1HG  PRO A 124       2.770  17.540   3.406  1.00  0.59           H  
ATOM   1858 2HG  PRO A 124       1.781  18.958   3.697  1.00  0.59           H  
ATOM   1859 1HD  PRO A 124       1.333  17.239   1.656  1.00  0.59           H  
ATOM   1860 2HD  PRO A 124       1.025  19.026   1.460  1.00  0.59           H  
ATOM   1861  N   ILE A 125       6.340  17.982   1.472  1.00  0.60           N  
ATOM   1862  CA  ILE A 125       7.385  17.072   1.849  1.00  0.60           C  
ATOM   1863  C   ILE A 125       7.934  17.592   3.170  1.00  0.60           C  
ATOM   1864  O   ILE A 125       8.532  18.678   3.265  1.00  0.60           O  
ATOM   1865  CB  ILE A 125       8.486  16.948   0.776  1.00  0.60           C  
ATOM   1866  CG1 ILE A 125       7.893  16.451  -0.569  1.00  0.60           C  
ATOM   1867  CG2 ILE A 125       9.536  15.989   1.279  1.00  0.60           C  
ATOM   1868  CD1 ILE A 125       8.855  16.490  -1.747  1.00  0.60           C  
ATOM   1869  H   ILE A 125       6.577  18.934   1.225  1.00  0.60           H  
ATOM   1870  HA  ILE A 125       6.963  16.090   2.013  1.00  0.60           H  
ATOM   1871  HB  ILE A 125       8.934  17.908   0.601  1.00  0.60           H  
ATOM   1872 1HG1 ILE A 125       7.584  15.435  -0.443  1.00  0.60           H  
ATOM   1873 2HG1 ILE A 125       7.018  17.058  -0.817  1.00  0.60           H  
ATOM   1874 1HG2 ILE A 125      10.310  15.907   0.541  1.00  0.60           H  
ATOM   1875 2HG2 ILE A 125       9.958  16.363   2.215  1.00  0.60           H  
ATOM   1876 3HG2 ILE A 125       9.085  15.010   1.453  1.00  0.60           H  
ATOM   1877 1HD1 ILE A 125       8.351  16.111  -2.637  1.00  0.60           H  
ATOM   1878 2HD1 ILE A 125       9.177  17.514  -1.926  1.00  0.60           H  
ATOM   1879 3HD1 ILE A 125       9.725  15.867  -1.531  1.00  0.60           H  
ATOM   1880  N   PHE A 126       7.646  16.853   4.219  1.00  0.62           N  
ATOM   1881  CA  PHE A 126       8.026  17.276   5.538  1.00  0.62           C  
ATOM   1882  C   PHE A 126       9.374  16.742   5.914  1.00  0.62           C  
ATOM   1883  O   PHE A 126       9.523  15.587   6.320  1.00  0.62           O  
ATOM   1884  CB  PHE A 126       6.989  16.886   6.575  1.00  0.62           C  
ATOM   1885  CG  PHE A 126       7.379  17.364   7.883  1.00  0.62           C  
ATOM   1886  CD1 PHE A 126       7.273  18.695   8.189  1.00  0.62           C  
ATOM   1887  CD2 PHE A 126       7.883  16.487   8.827  1.00  0.62           C  
ATOM   1888  CE1 PHE A 126       7.681  19.140   9.400  1.00  0.62           C  
ATOM   1889  CE2 PHE A 126       8.283  16.941  10.049  1.00  0.62           C  
ATOM   1890  CZ  PHE A 126       8.193  18.266  10.326  1.00  0.62           C  
ATOM   1891  H   PHE A 126       7.171  15.969   4.084  1.00  0.62           H  
ATOM   1892  HA  PHE A 126       8.089  18.363   5.542  1.00  0.62           H  
ATOM   1893 1HB  PHE A 126       6.017  17.310   6.319  1.00  0.62           H  
ATOM   1894 2HB  PHE A 126       6.892  15.815   6.610  1.00  0.62           H  
ATOM   1895  HD1 PHE A 126       6.874  19.392   7.453  1.00  0.62           H  
ATOM   1896  HD2 PHE A 126       7.966  15.434   8.585  1.00  0.62           H  
ATOM   1897  HE1 PHE A 126       7.605  20.177   9.640  1.00  0.62           H  
ATOM   1898  HE2 PHE A 126       8.677  16.261  10.796  1.00  0.62           H  
ATOM   1899  HZ  PHE A 126       8.514  18.638  11.293  1.00  0.62           H  
ATOM   1900  N   CYS A 127      10.364  17.592   5.779  1.00  0.64           N  
ATOM   1901  CA  CYS A 127      11.706  17.182   6.067  1.00  0.64           C  
ATOM   1902  C   CYS A 127      11.924  17.200   7.572  1.00  0.64           C  
ATOM   1903  O   CYS A 127      11.475  18.114   8.278  1.00  0.64           O  
ATOM   1904  CB  CYS A 127      12.686  18.082   5.337  1.00  0.64           C  
ATOM   1905  SG  CYS A 127      12.596  17.973   3.531  1.00  0.64           S  
ATOM   1906  H   CYS A 127      10.181  18.523   5.438  1.00  0.64           H  
ATOM   1907  HA  CYS A 127      11.849  16.168   5.713  1.00  0.64           H  
ATOM   1908 1HB  CYS A 127      12.449  19.053   5.577  1.00  0.64           H  
ATOM   1909 2HB  CYS A 127      13.717  17.889   5.657  1.00  0.64           H  
ATOM   1910  HG  CYS A 127      13.809  17.378   3.383  1.00  0.64           H  
ATOM   1911  N   ILE A 128      12.626  16.175   8.014  1.00  0.67           N  
ATOM   1912  CA  ILE A 128      13.032  15.885   9.374  1.00  0.67           C  
ATOM   1913  C   ILE A 128      14.558  15.784   9.420  1.00  0.67           C  
ATOM   1914  O   ILE A 128      15.145  15.154   8.540  1.00  0.67           O  
ATOM   1915  CB  ILE A 128      12.429  14.532   9.790  1.00  0.67           C  
ATOM   1916  CG1 ILE A 128      10.911  14.568   9.742  1.00  0.67           C  
ATOM   1917  CG2 ILE A 128      12.894  14.146  11.129  1.00  0.67           C  
ATOM   1918  CD1 ILE A 128      10.261  13.194   9.805  1.00  0.67           C  
ATOM   1919  H   ILE A 128      12.872  15.480   7.321  1.00  0.67           H  
ATOM   1920  HA  ILE A 128      12.687  16.682  10.026  1.00  0.67           H  
ATOM   1921  HB  ILE A 128      12.749  13.774   9.078  1.00  0.67           H  
ATOM   1922 1HG1 ILE A 128      10.565  15.153  10.582  1.00  0.67           H  
ATOM   1923 2HG1 ILE A 128      10.591  15.048   8.820  1.00  0.67           H  
ATOM   1924 1HG2 ILE A 128      12.467  13.208  11.332  1.00  0.67           H  
ATOM   1925 2HG2 ILE A 128      13.975  14.073  11.144  1.00  0.67           H  
ATOM   1926 3HG2 ILE A 128      12.566  14.879  11.866  1.00  0.67           H  
ATOM   1927 1HD1 ILE A 128       9.181  13.301   9.767  1.00  0.67           H  
ATOM   1928 2HD1 ILE A 128      10.594  12.601   8.951  1.00  0.67           H  
ATOM   1929 3HD1 ILE A 128      10.548  12.693  10.726  1.00  0.67           H  
ATOM   1930  N   GLY A 129      15.218  16.375  10.407  1.00  0.71           N  
ATOM   1931  CA  GLY A 129      16.676  16.249  10.420  1.00  0.71           C  
ATOM   1932  C   GLY A 129      17.329  16.561  11.759  1.00  0.71           C  
ATOM   1933  O   GLY A 129      16.723  17.109  12.677  1.00  0.71           O  
ATOM   1934  H   GLY A 129      14.705  16.882  11.125  1.00  0.71           H  
ATOM   1935 1HA  GLY A 129      16.949  15.237  10.123  1.00  0.71           H  
ATOM   1936 2HA  GLY A 129      17.095  16.907   9.658  1.00  0.71           H  
ATOM   1937  N   GLU A 130      18.598  16.206  11.847  1.00  0.74           N  
ATOM   1938  CA  GLU A 130      19.380  16.326  13.072  1.00  0.74           C  
ATOM   1939  C   GLU A 130      20.828  16.759  12.836  1.00  0.74           C  
ATOM   1940  O   GLU A 130      21.394  16.515  11.767  1.00  0.74           O  
ATOM   1941  CB  GLU A 130      19.258  14.983  13.812  1.00  0.74           C  
ATOM   1942  CG  GLU A 130      19.559  13.725  12.968  1.00  0.74           C  
ATOM   1943  CD  GLU A 130      20.986  13.311  12.919  1.00  0.74           C  
ATOM   1944  OE1 GLU A 130      21.765  13.846  13.631  1.00  0.74           O  
ATOM   1945  OE2 GLU A 130      21.273  12.375  12.219  1.00  0.74           O  
ATOM   1946  H   GLU A 130      19.025  15.793  11.034  1.00  0.74           H  
ATOM   1947  HA  GLU A 130      18.917  17.090  13.700  1.00  0.74           H  
ATOM   1948 1HB  GLU A 130      19.935  14.981  14.672  1.00  0.74           H  
ATOM   1949 2HB  GLU A 130      18.245  14.878  14.202  1.00  0.74           H  
ATOM   1950 1HG  GLU A 130      18.973  12.896  13.369  1.00  0.74           H  
ATOM   1951 2HG  GLU A 130      19.215  13.906  11.950  1.00  0.74           H  
ATOM   1952  N   VAL A 131      21.433  17.426  13.820  1.00  0.77           N  
ATOM   1953  CA  VAL A 131      22.817  17.882  13.638  1.00  0.77           C  
ATOM   1954  C   VAL A 131      23.810  16.917  14.255  1.00  0.77           C  
ATOM   1955  O   VAL A 131      23.468  16.124  15.130  1.00  0.77           O  
ATOM   1956  CB  VAL A 131      23.036  19.281  14.233  1.00  0.77           C  
ATOM   1957  CG1 VAL A 131      22.109  20.263  13.560  1.00  0.77           C  
ATOM   1958  CG2 VAL A 131      22.826  19.250  15.700  1.00  0.77           C  
ATOM   1959  H   VAL A 131      20.917  17.602  14.692  1.00  0.77           H  
ATOM   1960  HA  VAL A 131      23.027  17.937  12.574  1.00  0.77           H  
ATOM   1961  HB  VAL A 131      24.056  19.599  14.027  1.00  0.77           H  
ATOM   1962 1HG1 VAL A 131      22.277  21.260  13.965  1.00  0.77           H  
ATOM   1963 2HG1 VAL A 131      22.303  20.270  12.499  1.00  0.77           H  
ATOM   1964 3HG1 VAL A 131      21.073  19.966  13.743  1.00  0.77           H  
ATOM   1965 1HG2 VAL A 131      22.992  20.241  16.120  1.00  0.77           H  
ATOM   1966 2HG2 VAL A 131      21.820  18.949  15.884  1.00  0.77           H  
ATOM   1967 3HG2 VAL A 131      23.506  18.552  16.153  1.00  0.77           H  
ATOM   1968  N   LEU A 132      25.072  17.033  13.863  1.00  0.79           N  
ATOM   1969  CA  LEU A 132      26.088  16.125  14.374  1.00  0.79           C  
ATOM   1970  C   LEU A 132      26.071  16.001  15.895  1.00  0.79           C  
ATOM   1971  O   LEU A 132      26.201  14.900  16.419  1.00  0.79           O  
ATOM   1972  CB  LEU A 132      27.472  16.567  13.931  1.00  0.79           C  
ATOM   1973  CG  LEU A 132      28.591  15.649  14.376  1.00  0.79           C  
ATOM   1974  CD1 LEU A 132      28.384  14.285  13.734  1.00  0.79           C  
ATOM   1975  CD2 LEU A 132      29.922  16.234  13.986  1.00  0.79           C  
ATOM   1976  H   LEU A 132      25.322  17.721  13.168  1.00  0.79           H  
ATOM   1977  HA  LEU A 132      25.893  15.139  13.953  1.00  0.79           H  
ATOM   1978 1HB  LEU A 132      27.491  16.610  12.858  1.00  0.79           H  
ATOM   1979 2HB  LEU A 132      27.675  17.561  14.325  1.00  0.79           H  
ATOM   1980  HG  LEU A 132      28.555  15.527  15.461  1.00  0.79           H  
ATOM   1981 1HD1 LEU A 132      29.179  13.613  14.062  1.00  0.79           H  
ATOM   1982 2HD1 LEU A 132      27.421  13.886  14.038  1.00  0.79           H  
ATOM   1983 3HD1 LEU A 132      28.413  14.386  12.650  1.00  0.79           H  
ATOM   1984 1HD2 LEU A 132      30.718  15.563  14.315  1.00  0.79           H  
ATOM   1985 2HD2 LEU A 132      29.963  16.347  12.918  1.00  0.79           H  
ATOM   1986 3HD2 LEU A 132      30.045  17.206  14.462  1.00  0.79           H  
ATOM   1987  N   GLU A 133      25.900  17.114  16.605  1.00  0.80           N  
ATOM   1988  CA  GLU A 133      25.891  17.081  18.064  1.00  0.80           C  
ATOM   1989  C   GLU A 133      24.744  16.220  18.620  1.00  0.80           C  
ATOM   1990  O   GLU A 133      24.881  15.569  19.658  1.00  0.80           O  
ATOM   1991  CB  GLU A 133      25.782  18.505  18.610  1.00  0.80           C  
ATOM   1992  CG  GLU A 133      27.021  19.362  18.374  1.00  0.80           C  
ATOM   1993  CD  GLU A 133      26.872  20.784  18.870  1.00  0.80           C  
ATOM   1994  OE1 GLU A 133      25.790  21.149  19.265  1.00  0.80           O  
ATOM   1995  OE2 GLU A 133      27.845  21.501  18.853  1.00  0.80           O  
ATOM   1996  H   GLU A 133      25.785  17.992  16.122  1.00  0.80           H  
ATOM   1997  HA  GLU A 133      26.835  16.647  18.401  1.00  0.80           H  
ATOM   1998 1HB  GLU A 133      24.932  19.007  18.148  1.00  0.80           H  
ATOM   1999 2HB  GLU A 133      25.595  18.470  19.682  1.00  0.80           H  
ATOM   2000 1HG  GLU A 133      27.869  18.898  18.879  1.00  0.80           H  
ATOM   2001 2HG  GLU A 133      27.235  19.375  17.305  1.00  0.80           H  
ATOM   2002  N   GLU A 134      23.593  16.244  17.949  1.00  0.80           N  
ATOM   2003  CA  GLU A 134      22.432  15.478  18.376  1.00  0.80           C  
ATOM   2004  C   GLU A 134      22.722  14.003  18.127  1.00  0.80           C  
ATOM   2005  O   GLU A 134      22.355  13.122  18.917  1.00  0.80           O  
ATOM   2006  CB  GLU A 134      21.182  15.986  17.648  1.00  0.80           C  
ATOM   2007  CG  GLU A 134      20.759  17.398  18.106  1.00  0.80           C  
ATOM   2008  CD  GLU A 134      19.659  18.067  17.279  1.00  0.80           C  
ATOM   2009  OE1 GLU A 134      19.616  17.890  16.074  1.00  0.80           O  
ATOM   2010  OE2 GLU A 134      18.860  18.755  17.865  1.00  0.80           O  
ATOM   2011  H   GLU A 134      23.541  16.744  17.070  1.00  0.80           H  
ATOM   2012  HA  GLU A 134      22.289  15.623  19.447  1.00  0.80           H  
ATOM   2013 1HB  GLU A 134      21.365  16.014  16.576  1.00  0.80           H  
ATOM   2014 2HB  GLU A 134      20.353  15.298  17.821  1.00  0.80           H  
ATOM   2015 1HG  GLU A 134      20.403  17.317  19.132  1.00  0.80           H  
ATOM   2016 2HG  GLU A 134      21.640  18.034  18.120  1.00  0.80           H  
ATOM   2017  N   ARG A 135      23.399  13.728  17.015  1.00  0.78           N  
ATOM   2018  CA  ARG A 135      23.792  12.366  16.695  1.00  0.78           C  
ATOM   2019  C   ARG A 135      24.774  11.820  17.732  1.00  0.78           C  
ATOM   2020  O   ARG A 135      24.552  10.757  18.311  1.00  0.78           O  
ATOM   2021  CB  ARG A 135      24.389  12.301  15.301  1.00  0.78           C  
ATOM   2022  CG  ARG A 135      24.894  10.948  14.867  1.00  0.78           C  
ATOM   2023  CD  ARG A 135      25.396  10.994  13.468  1.00  0.78           C  
ATOM   2024  NE  ARG A 135      25.936   9.717  13.041  1.00  0.78           N  
ATOM   2025  CZ  ARG A 135      27.194   9.316  13.235  1.00  0.78           C  
ATOM   2026  NH1 ARG A 135      28.077  10.080  13.851  1.00  0.78           N  
ATOM   2027  NH2 ARG A 135      27.510   8.134  12.790  1.00  0.78           N  
ATOM   2028  H   ARG A 135      23.639  14.494  16.381  1.00  0.78           H  
ATOM   2029  HA  ARG A 135      22.915  11.745  16.706  1.00  0.78           H  
ATOM   2030 1HB  ARG A 135      23.645  12.622  14.578  1.00  0.78           H  
ATOM   2031 2HB  ARG A 135      25.219  12.986  15.228  1.00  0.78           H  
ATOM   2032 1HG  ARG A 135      25.713  10.641  15.518  1.00  0.78           H  
ATOM   2033 2HG  ARG A 135      24.086  10.218  14.924  1.00  0.78           H  
ATOM   2034 1HD  ARG A 135      24.572  11.257  12.801  1.00  0.78           H  
ATOM   2035 2HD  ARG A 135      26.180  11.743  13.389  1.00  0.78           H  
ATOM   2036  HE  ARG A 135      25.328   9.045  12.550  1.00  0.78           H  
ATOM   2037 1HH1 ARG A 135      27.805  10.995  14.190  1.00  0.78           H  
ATOM   2038 2HH1 ARG A 135      29.022   9.752  13.985  1.00  0.78           H  
ATOM   2039 1HH2 ARG A 135      26.766   7.602  12.327  1.00  0.78           H  
ATOM   2040 2HH2 ARG A 135      28.441   7.767  12.904  1.00  0.78           H  
ATOM   2041  N   GLU A 136      25.825  12.585  18.023  1.00  0.76           N  
ATOM   2042  CA  GLU A 136      26.854  12.167  18.975  1.00  0.76           C  
ATOM   2043  C   GLU A 136      26.297  11.981  20.385  1.00  0.76           C  
ATOM   2044  O   GLU A 136      26.723  11.091  21.122  1.00  0.76           O  
ATOM   2045  CB  GLU A 136      28.025  13.154  18.975  1.00  0.76           C  
ATOM   2046  CG  GLU A 136      28.885  13.110  17.693  1.00  0.76           C  
ATOM   2047  CD  GLU A 136      30.059  14.080  17.696  1.00  0.76           C  
ATOM   2048  OE1 GLU A 136      30.135  14.905  18.578  1.00  0.76           O  
ATOM   2049  OE2 GLU A 136      30.890  13.970  16.821  1.00  0.76           O  
ATOM   2050  H   GLU A 136      25.934  13.473  17.536  1.00  0.76           H  
ATOM   2051  HA  GLU A 136      27.239  11.202  18.646  1.00  0.76           H  
ATOM   2052 1HB  GLU A 136      27.636  14.171  19.079  1.00  0.76           H  
ATOM   2053 2HB  GLU A 136      28.671  12.959  19.829  1.00  0.76           H  
ATOM   2054 1HG  GLU A 136      29.266  12.099  17.564  1.00  0.76           H  
ATOM   2055 2HG  GLU A 136      28.243  13.331  16.842  1.00  0.76           H  
ATOM   2056  N   ALA A 137      25.314  12.804  20.744  1.00  0.74           N  
ATOM   2057  CA  ALA A 137      24.660  12.758  22.044  1.00  0.74           C  
ATOM   2058  C   ALA A 137      23.588  11.667  22.126  1.00  0.74           C  
ATOM   2059  O   ALA A 137      22.961  11.503  23.176  1.00  0.74           O  
ATOM   2060  CB  ALA A 137      24.015  14.100  22.338  1.00  0.74           C  
ATOM   2061  H   ALA A 137      25.029  13.547  20.105  1.00  0.74           H  
ATOM   2062  HA  ALA A 137      25.419  12.546  22.794  1.00  0.74           H  
ATOM   2063 1HB  ALA A 137      23.552  14.076  23.321  1.00  0.74           H  
ATOM   2064 2HB  ALA A 137      24.774  14.881  22.309  1.00  0.74           H  
ATOM   2065 3HB  ALA A 137      23.259  14.303  21.578  1.00  0.74           H  
ATOM   2066  N   ASN A 138      23.363  10.936  21.026  1.00  0.71           N  
ATOM   2067  CA  ASN A 138      22.333   9.907  20.919  1.00  0.71           C  
ATOM   2068  C   ASN A 138      20.927  10.446  21.200  1.00  0.71           C  
ATOM   2069  O   ASN A 138      20.104   9.775  21.826  1.00  0.71           O  
ATOM   2070  CB  ASN A 138      22.646   8.737  21.842  1.00  0.71           C  
ATOM   2071  CG  ASN A 138      23.929   8.030  21.479  1.00  0.71           C  
ATOM   2072  OD1 ASN A 138      24.167   7.689  20.313  1.00  0.71           O  
ATOM   2073  ND2 ASN A 138      24.764   7.803  22.465  1.00  0.71           N  
ATOM   2074  H   ASN A 138      23.929  11.090  20.194  1.00  0.71           H  
ATOM   2075  HA  ASN A 138      22.337   9.542  19.889  1.00  0.71           H  
ATOM   2076 1HB  ASN A 138      22.708   9.071  22.874  1.00  0.71           H  
ATOM   2077 2HB  ASN A 138      21.831   8.017  21.789  1.00  0.71           H  
ATOM   2078 1HD2 ASN A 138      25.633   7.340  22.288  1.00  0.71           H  
ATOM   2079 2HD2 ASN A 138      24.533   8.097  23.393  1.00  0.71           H  
ATOM   2080  N   LYS A 139      20.642  11.652  20.701  1.00  0.68           N  
ATOM   2081  CA  LYS A 139      19.345  12.298  20.871  1.00  0.68           C  
ATOM   2082  C   LYS A 139      18.532  12.306  19.580  1.00  0.68           C  
ATOM   2083  O   LYS A 139      17.479  12.941  19.510  1.00  0.68           O  
ATOM   2084  CB  LYS A 139      19.542  13.727  21.374  1.00  0.68           C  
ATOM   2085  CG  LYS A 139      20.259  13.802  22.704  1.00  0.68           C  
ATOM   2086  CD  LYS A 139      19.432  13.184  23.811  1.00  0.68           C  
ATOM   2087  CE  LYS A 139      20.145  13.244  25.143  1.00  0.68           C  
ATOM   2088  NZ  LYS A 139      19.323  12.649  26.241  1.00  0.68           N  
ATOM   2089  H   LYS A 139      21.361  12.159  20.180  1.00  0.68           H  
ATOM   2090  HA  LYS A 139      18.777  11.744  21.620  1.00  0.68           H  
ATOM   2091 1HB  LYS A 139      20.126  14.293  20.640  1.00  0.68           H  
ATOM   2092 2HB  LYS A 139      18.571  14.215  21.479  1.00  0.68           H  
ATOM   2093 1HG  LYS A 139      21.188  13.263  22.634  1.00  0.68           H  
ATOM   2094 2HG  LYS A 139      20.476  14.839  22.950  1.00  0.68           H  
ATOM   2095 1HD  LYS A 139      18.486  13.715  23.895  1.00  0.68           H  
ATOM   2096 2HD  LYS A 139      19.220  12.139  23.570  1.00  0.68           H  
ATOM   2097 1HE  LYS A 139      21.077  12.682  25.056  1.00  0.68           H  
ATOM   2098 2HE  LYS A 139      20.379  14.278  25.391  1.00  0.68           H  
ATOM   2099 1HZ  LYS A 139      19.838  12.686  27.103  1.00  0.68           H  
ATOM   2100 2HZ  LYS A 139      18.455  13.170  26.349  1.00  0.68           H  
ATOM   2101 3HZ  LYS A 139      19.111  11.686  26.010  1.00  0.68           H  
ATOM   2102  N   GLN A 140      18.991  11.576  18.565  1.00  0.66           N  
ATOM   2103  CA  GLN A 140      18.325  11.611  17.265  1.00  0.66           C  
ATOM   2104  C   GLN A 140      16.858  11.260  17.340  1.00  0.66           C  
ATOM   2105  O   GLN A 140      16.033  11.959  16.770  1.00  0.66           O  
ATOM   2106  CB  GLN A 140      18.946  10.589  16.315  1.00  0.66           C  
ATOM   2107  CG  GLN A 140      20.304  10.886  15.823  1.00  0.66           C  
ATOM   2108  CD  GLN A 140      20.849   9.717  14.993  1.00  0.66           C  
ATOM   2109  OE1 GLN A 140      20.793   8.576  15.467  1.00  0.66           O  
ATOM   2110  NE2 GLN A 140      21.340   9.957  13.778  1.00  0.66           N  
ATOM   2111  H   GLN A 140      19.839  11.041  18.687  1.00  0.66           H  
ATOM   2112  HA  GLN A 140      18.426  12.615  16.851  1.00  0.66           H  
ATOM   2113 1HB  GLN A 140      18.974   9.614  16.801  1.00  0.66           H  
ATOM   2114 2HB  GLN A 140      18.304  10.490  15.438  1.00  0.66           H  
ATOM   2115 1HG  GLN A 140      20.305  11.791  15.226  1.00  0.66           H  
ATOM   2116 2HG  GLN A 140      20.915  11.007  16.698  1.00  0.66           H  
ATOM   2117 1HE2 GLN A 140      21.678   9.203  13.221  1.00  0.66           H  
ATOM   2118 2HE2 GLN A 140      21.356  10.897  13.380  1.00  0.66           H  
ATOM   2119  N   ASN A 141      16.507  10.227  18.091  1.00  0.64           N  
ATOM   2120  CA  ASN A 141      15.111   9.830  18.172  1.00  0.64           C  
ATOM   2121  C   ASN A 141      14.234  10.886  18.851  1.00  0.64           C  
ATOM   2122  O   ASN A 141      13.063  11.061  18.503  1.00  0.64           O  
ATOM   2123  CB  ASN A 141      15.008   8.500  18.876  1.00  0.64           C  
ATOM   2124  CG  ASN A 141      15.466   7.351  18.010  1.00  0.64           C  
ATOM   2125  OD1 ASN A 141      15.549   7.447  16.779  1.00  0.64           O  
ATOM   2126  ND2 ASN A 141      15.770   6.249  18.643  1.00  0.64           N  
ATOM   2127  H   ASN A 141      17.215   9.696  18.578  1.00  0.64           H  
ATOM   2128  HA  ASN A 141      14.736   9.705  17.156  1.00  0.64           H  
ATOM   2129 1HB  ASN A 141      15.635   8.527  19.767  1.00  0.64           H  
ATOM   2130 2HB  ASN A 141      14.000   8.332  19.212  1.00  0.64           H  
ATOM   2131 1HD2 ASN A 141      16.081   5.448  18.131  1.00  0.64           H  
ATOM   2132 2HD2 ASN A 141      15.692   6.206  19.638  1.00  0.64           H  
ATOM   2133  N   GLU A 142      14.796  11.617  19.818  1.00  0.64           N  
ATOM   2134  CA  GLU A 142      14.007  12.626  20.518  1.00  0.64           C  
ATOM   2135  C   GLU A 142      13.751  13.797  19.574  1.00  0.64           C  
ATOM   2136  O   GLU A 142      12.654  14.367  19.537  1.00  0.64           O  
ATOM   2137  CB  GLU A 142      14.745  13.115  21.768  1.00  0.64           C  
ATOM   2138  CG  GLU A 142      14.935  12.060  22.864  1.00  0.64           C  
ATOM   2139  CD  GLU A 142      15.670  12.602  24.076  1.00  0.64           C  
ATOM   2140  OE1 GLU A 142      15.994  13.766  24.074  1.00  0.64           O  
ATOM   2141  OE2 GLU A 142      15.941  11.848  24.986  1.00  0.64           O  
ATOM   2142  H   GLU A 142      15.771  11.480  20.057  1.00  0.64           H  
ATOM   2143  HA  GLU A 142      13.049  12.193  20.806  1.00  0.64           H  
ATOM   2144 1HB  GLU A 142      15.735  13.476  21.483  1.00  0.64           H  
ATOM   2145 2HB  GLU A 142      14.206  13.956  22.201  1.00  0.64           H  
ATOM   2146 1HG  GLU A 142      13.959  11.690  23.175  1.00  0.64           H  
ATOM   2147 2HG  GLU A 142      15.498  11.224  22.447  1.00  0.64           H  
ATOM   2148  N   VAL A 143      14.785  14.124  18.798  1.00  0.63           N  
ATOM   2149  CA  VAL A 143      14.772  15.209  17.831  1.00  0.63           C  
ATOM   2150  C   VAL A 143      13.823  14.904  16.683  1.00  0.63           C  
ATOM   2151  O   VAL A 143      12.964  15.720  16.336  1.00  0.63           O  
ATOM   2152  CB  VAL A 143      16.213  15.421  17.347  1.00  0.63           C  
ATOM   2153  CG1 VAL A 143      16.281  16.383  16.196  1.00  0.63           C  
ATOM   2154  CG2 VAL A 143      17.028  15.946  18.509  1.00  0.63           C  
ATOM   2155  H   VAL A 143      15.651  13.595  18.911  1.00  0.63           H  
ATOM   2156  HA  VAL A 143      14.435  16.115  18.334  1.00  0.63           H  
ATOM   2157  HB  VAL A 143      16.619  14.470  17.015  1.00  0.63           H  
ATOM   2158 1HG1 VAL A 143      17.320  16.505  15.888  1.00  0.63           H  
ATOM   2159 2HG1 VAL A 143      15.701  15.995  15.357  1.00  0.63           H  
ATOM   2160 3HG1 VAL A 143      15.884  17.347  16.503  1.00  0.63           H  
ATOM   2161 1HG2 VAL A 143      18.047  16.066  18.197  1.00  0.63           H  
ATOM   2162 2HG2 VAL A 143      16.629  16.906  18.830  1.00  0.63           H  
ATOM   2163 3HG2 VAL A 143      16.988  15.254  19.334  1.00  0.63           H  
ATOM   2164  N   VAL A 144      13.929  13.699  16.141  1.00  0.64           N  
ATOM   2165  CA  VAL A 144      13.054  13.270  15.075  1.00  0.64           C  
ATOM   2166  C   VAL A 144      11.608  13.274  15.532  1.00  0.64           C  
ATOM   2167  O   VAL A 144      10.750  13.852  14.863  1.00  0.64           O  
ATOM   2168  CB  VAL A 144      13.486  11.863  14.597  1.00  0.64           C  
ATOM   2169  CG1 VAL A 144      12.438  11.236  13.678  1.00  0.64           C  
ATOM   2170  CG2 VAL A 144      14.815  11.973  13.809  1.00  0.64           C  
ATOM   2171  H   VAL A 144      14.650  13.066  16.471  1.00  0.64           H  
ATOM   2172  HA  VAL A 144      13.161  13.967  14.243  1.00  0.64           H  
ATOM   2173  HB  VAL A 144      13.621  11.218  15.465  1.00  0.64           H  
ATOM   2174 1HG1 VAL A 144      12.785  10.261  13.365  1.00  0.64           H  
ATOM   2175 2HG1 VAL A 144      11.503  11.135  14.218  1.00  0.64           H  
ATOM   2176 3HG1 VAL A 144      12.279  11.824  12.836  1.00  0.64           H  
ATOM   2177 1HG2 VAL A 144      15.127  10.982  13.486  1.00  0.64           H  
ATOM   2178 2HG2 VAL A 144      14.674  12.606  12.941  1.00  0.64           H  
ATOM   2179 3HG2 VAL A 144      15.586  12.405  14.437  1.00  0.64           H  
ATOM   2180  N   ALA A 145      11.323  12.695  16.698  1.00  0.65           N  
ATOM   2181  CA  ALA A 145       9.947  12.687  17.153  1.00  0.65           C  
ATOM   2182  C   ALA A 145       9.408  14.107  17.345  1.00  0.65           C  
ATOM   2183  O   ALA A 145       8.275  14.386  16.944  1.00  0.65           O  
ATOM   2184  CB  ALA A 145       9.842  11.915  18.446  1.00  0.65           C  
ATOM   2185  H   ALA A 145      12.042  12.236  17.261  1.00  0.65           H  
ATOM   2186  HA  ALA A 145       9.344  12.192  16.393  1.00  0.65           H  
ATOM   2187 1HB  ALA A 145       8.805  11.887  18.772  1.00  0.65           H  
ATOM   2188 2HB  ALA A 145      10.199  10.911  18.291  1.00  0.65           H  
ATOM   2189 3HB  ALA A 145      10.454  12.405  19.208  1.00  0.65           H  
ATOM   2190  N   ALA A 146      10.216  15.017  17.915  1.00  0.66           N  
ATOM   2191  CA  ALA A 146       9.756  16.386  18.140  1.00  0.66           C  
ATOM   2192  C   ALA A 146       9.396  17.071  16.833  1.00  0.66           C  
ATOM   2193  O   ALA A 146       8.406  17.789  16.724  1.00  0.66           O  
ATOM   2194  CB  ALA A 146      10.835  17.181  18.846  1.00  0.66           C  
ATOM   2195  H   ALA A 146      11.149  14.754  18.241  1.00  0.66           H  
ATOM   2196  HA  ALA A 146       8.864  16.348  18.766  1.00  0.66           H  
ATOM   2197 1HB  ALA A 146      10.480  18.193  19.031  1.00  0.66           H  
ATOM   2198 2HB  ALA A 146      11.078  16.697  19.792  1.00  0.66           H  
ATOM   2199 3HB  ALA A 146      11.726  17.214  18.218  1.00  0.66           H  
ATOM   2200  N   GLN A 147      10.184  16.832  15.804  1.00  0.67           N  
ATOM   2201  CA  GLN A 147       9.893  17.447  14.529  1.00  0.67           C  
ATOM   2202  C   GLN A 147       8.605  16.876  13.945  1.00  0.67           C  
ATOM   2203  O   GLN A 147       7.763  17.602  13.403  1.00  0.67           O  
ATOM   2204  CB  GLN A 147      11.101  17.280  13.631  1.00  0.67           C  
ATOM   2205  CG  GLN A 147      12.255  18.117  14.128  1.00  0.67           C  
ATOM   2206  CD  GLN A 147      13.471  17.890  13.362  1.00  0.67           C  
ATOM   2207  OE1 GLN A 147      13.391  17.414  12.230  1.00  0.67           O  
ATOM   2208  NE2 GLN A 147      14.600  18.218  13.935  1.00  0.67           N  
ATOM   2209  H   GLN A 147      11.012  16.242  15.915  1.00  0.67           H  
ATOM   2210  HA  GLN A 147       9.741  18.512  14.690  1.00  0.67           H  
ATOM   2211 1HB  GLN A 147      11.412  16.231  13.638  1.00  0.67           H  
ATOM   2212 2HB  GLN A 147      10.857  17.553  12.606  1.00  0.67           H  
ATOM   2213 1HG  GLN A 147      11.988  19.160  14.072  1.00  0.67           H  
ATOM   2214 2HG  GLN A 147      12.455  17.848  15.162  1.00  0.67           H  
ATOM   2215 1HE2 GLN A 147      15.476  18.039  13.457  1.00  0.67           H  
ATOM   2216 2HE2 GLN A 147      14.596  18.614  14.854  1.00  0.67           H  
ATOM   2217  N   MET A 148       8.394  15.576  14.140  1.00  0.68           N  
ATOM   2218  CA  MET A 148       7.198  14.896  13.658  1.00  0.68           C  
ATOM   2219  C   MET A 148       5.941  15.381  14.380  1.00  0.68           C  
ATOM   2220  O   MET A 148       4.840  15.342  13.832  1.00  0.68           O  
ATOM   2221  CB  MET A 148       7.379  13.408  13.788  1.00  0.68           C  
ATOM   2222  CG  MET A 148       8.404  12.852  12.845  1.00  0.68           C  
ATOM   2223  SD  MET A 148       8.666  11.153  13.122  1.00  0.68           S  
ATOM   2224  CE  MET A 148       7.089  10.680  12.549  1.00  0.68           C  
ATOM   2225  H   MET A 148       9.117  15.021  14.605  1.00  0.68           H  
ATOM   2226  HA  MET A 148       7.076  15.130  12.602  1.00  0.68           H  
ATOM   2227 1HB  MET A 148       7.678  13.163  14.801  1.00  0.68           H  
ATOM   2228 2HB  MET A 148       6.435  12.913  13.596  1.00  0.68           H  
ATOM   2229 1HG  MET A 148       8.043  12.980  11.831  1.00  0.68           H  
ATOM   2230 2HG  MET A 148       9.346  13.381  12.943  1.00  0.68           H  
ATOM   2231 1HE  MET A 148       6.981   9.613  12.629  1.00  0.68           H  
ATOM   2232 2HE  MET A 148       6.369  11.163  13.151  1.00  0.68           H  
ATOM   2233 3HE  MET A 148       6.958  10.990  11.515  1.00  0.68           H  
ATOM   2234  N   GLU A 149       6.096  15.951  15.573  1.00  0.70           N  
ATOM   2235  CA  GLU A 149       4.931  16.484  16.270  1.00  0.70           C  
ATOM   2236  C   GLU A 149       4.234  17.564  15.427  1.00  0.70           C  
ATOM   2237  O   GLU A 149       3.022  17.752  15.550  1.00  0.70           O  
ATOM   2238  CB  GLU A 149       5.279  17.044  17.663  1.00  0.70           C  
ATOM   2239  CG  GLU A 149       5.627  15.984  18.723  1.00  0.70           C  
ATOM   2240  CD  GLU A 149       5.944  16.567  20.106  1.00  0.70           C  
ATOM   2241  OE1 GLU A 149       6.063  17.765  20.222  1.00  0.70           O  
ATOM   2242  OE2 GLU A 149       6.050  15.801  21.040  1.00  0.70           O  
ATOM   2243  H   GLU A 149       7.015  15.941  16.020  1.00  0.70           H  
ATOM   2244  HA  GLU A 149       4.227  15.677  16.417  1.00  0.70           H  
ATOM   2245 1HB  GLU A 149       6.112  17.729  17.584  1.00  0.70           H  
ATOM   2246 2HB  GLU A 149       4.431  17.614  18.038  1.00  0.70           H  
ATOM   2247 1HG  GLU A 149       4.789  15.294  18.814  1.00  0.70           H  
ATOM   2248 2HG  GLU A 149       6.482  15.419  18.374  1.00  0.70           H  
ATOM   2249  N   SER A 150       4.971  18.242  14.533  1.00  0.70           N  
ATOM   2250  CA  SER A 150       4.413  19.302  13.686  1.00  0.70           C  
ATOM   2251  C   SER A 150       3.324  18.816  12.726  1.00  0.70           C  
ATOM   2252  O   SER A 150       2.578  19.616  12.178  1.00  0.70           O  
ATOM   2253  CB  SER A 150       5.492  19.926  12.842  1.00  0.70           C  
ATOM   2254  OG  SER A 150       5.966  19.021  11.945  1.00  0.70           O  
ATOM   2255  H   SER A 150       5.960  18.014  14.420  1.00  0.70           H  
ATOM   2256  HA  SER A 150       3.981  20.065  14.335  1.00  0.70           H  
ATOM   2257 1HB  SER A 150       5.079  20.780  12.312  1.00  0.70           H  
ATOM   2258 2HB  SER A 150       6.304  20.287  13.440  1.00  0.70           H  
ATOM   2259  HG  SER A 150       6.559  18.429  12.457  1.00  0.70           H  
ATOM   2260  N   VAL A 151       3.239  17.515  12.488  1.00  0.70           N  
ATOM   2261  CA  VAL A 151       2.230  16.983  11.591  1.00  0.70           C  
ATOM   2262  C   VAL A 151       1.218  16.108  12.333  1.00  0.70           C  
ATOM   2263  O   VAL A 151       0.326  15.517  11.727  1.00  0.70           O  
ATOM   2264  CB  VAL A 151       2.910  16.222  10.422  1.00  0.70           C  
ATOM   2265  CG1 VAL A 151       3.719  17.169   9.559  1.00  0.70           C  
ATOM   2266  CG2 VAL A 151       3.880  15.232  10.969  1.00  0.70           C  
ATOM   2267  H   VAL A 151       3.875  16.867  12.955  1.00  0.70           H  
ATOM   2268  HA  VAL A 151       1.684  17.819  11.153  1.00  0.70           H  
ATOM   2269  HB  VAL A 151       2.149  15.733   9.821  1.00  0.70           H  
ATOM   2270 1HG1 VAL A 151       4.196  16.618   8.750  1.00  0.70           H  
ATOM   2271 2HG1 VAL A 151       3.055  17.910   9.153  1.00  0.70           H  
ATOM   2272 3HG1 VAL A 151       4.488  17.658  10.159  1.00  0.70           H  
ATOM   2273 1HG2 VAL A 151       4.364  14.700  10.152  1.00  0.70           H  
ATOM   2274 2HG2 VAL A 151       4.628  15.773  11.530  1.00  0.70           H  
ATOM   2275 3HG2 VAL A 151       3.370  14.529  11.624  1.00  0.70           H  
ATOM   2276  N   PHE A 152       1.288  16.079  13.664  1.00  0.69           N  
ATOM   2277  CA  PHE A 152       0.405  15.201  14.429  1.00  0.69           C  
ATOM   2278  C   PHE A 152      -0.910  15.813  14.883  1.00  0.69           C  
ATOM   2279  O   PHE A 152      -1.680  15.181  15.607  1.00  0.69           O  
ATOM   2280  CB  PHE A 152       1.168  14.616  15.601  1.00  0.69           C  
ATOM   2281  CG  PHE A 152       2.135  13.590  15.131  1.00  0.69           C  
ATOM   2282  CD1 PHE A 152       1.957  13.025  13.887  1.00  0.69           C  
ATOM   2283  CD2 PHE A 152       3.191  13.172  15.892  1.00  0.69           C  
ATOM   2284  CE1 PHE A 152       2.788  12.052  13.418  1.00  0.69           C  
ATOM   2285  CE2 PHE A 152       4.027  12.206  15.420  1.00  0.69           C  
ATOM   2286  CZ  PHE A 152       3.802  11.639  14.173  1.00  0.69           C  
ATOM   2287  H   PHE A 152       1.981  16.637  14.165  1.00  0.69           H  
ATOM   2288  HA  PHE A 152       0.152  14.363  13.783  1.00  0.69           H  
ATOM   2289 1HB  PHE A 152       1.715  15.404  16.120  1.00  0.69           H  
ATOM   2290 2HB  PHE A 152       0.481  14.153  16.305  1.00  0.69           H  
ATOM   2291  HD1 PHE A 152       1.120  13.358  13.276  1.00  0.69           H  
ATOM   2292  HD2 PHE A 152       3.356  13.605  16.876  1.00  0.69           H  
ATOM   2293  HE1 PHE A 152       2.624  11.605  12.442  1.00  0.69           H  
ATOM   2294  HE2 PHE A 152       4.852  11.883  16.035  1.00  0.69           H  
ATOM   2295  HZ  PHE A 152       4.429  10.861  13.797  1.00  0.69           H  
ATOM   2296  N   SER A 153      -1.184  17.033  14.437  1.00  0.68           N  
ATOM   2297  CA  SER A 153      -2.456  17.686  14.720  1.00  0.68           C  
ATOM   2298  C   SER A 153      -3.410  17.433  13.554  1.00  0.68           C  
ATOM   2299  O   SER A 153      -4.556  17.881  13.558  1.00  0.68           O  
ATOM   2300  CB  SER A 153      -2.275  19.173  14.933  1.00  0.68           C  
ATOM   2301  OG  SER A 153      -1.886  19.817  13.758  1.00  0.68           O  
ATOM   2302  H   SER A 153      -0.498  17.511  13.871  1.00  0.68           H  
ATOM   2303  HA  SER A 153      -2.887  17.251  15.622  1.00  0.68           H  
ATOM   2304 1HB  SER A 153      -3.199  19.610  15.302  1.00  0.68           H  
ATOM   2305 2HB  SER A 153      -1.512  19.333  15.696  1.00  0.68           H  
ATOM   2306  HG  SER A 153      -1.542  20.688  14.050  1.00  0.68           H  
ATOM   2307  N   LEU A 154      -2.907  16.739  12.537  1.00  0.67           N  
ATOM   2308  CA  LEU A 154      -3.631  16.461  11.314  1.00  0.67           C  
ATOM   2309  C   LEU A 154      -4.449  15.178  11.434  1.00  0.67           C  
ATOM   2310  O   LEU A 154      -4.117  14.307  12.240  1.00  0.67           O  
ATOM   2311  CB  LEU A 154      -2.596  16.344  10.222  1.00  0.67           C  
ATOM   2312  CG  LEU A 154      -1.742  17.550  10.027  1.00  0.67           C  
ATOM   2313  CD1 LEU A 154      -0.760  17.233   9.057  1.00  0.67           C  
ATOM   2314  CD2 LEU A 154      -2.558  18.709   9.559  1.00  0.67           C  
ATOM   2315  H   LEU A 154      -1.951  16.385  12.585  1.00  0.67           H  
ATOM   2316  HA  LEU A 154      -4.304  17.291  11.103  1.00  0.67           H  
ATOM   2317 1HB  LEU A 154      -1.941  15.502  10.453  1.00  0.67           H  
ATOM   2318 2HB  LEU A 154      -3.071  16.144   9.310  1.00  0.67           H  
ATOM   2319  HG  LEU A 154      -1.239  17.802  10.964  1.00  0.67           H  
ATOM   2320 1HD1 LEU A 154      -0.124  18.091   8.916  1.00  0.67           H  
ATOM   2321 2HD1 LEU A 154      -0.170  16.389   9.398  1.00  0.67           H  
ATOM   2322 3HD1 LEU A 154      -1.269  16.978   8.129  1.00  0.67           H  
ATOM   2323 1HD2 LEU A 154      -1.894  19.558   9.412  1.00  0.67           H  
ATOM   2324 2HD2 LEU A 154      -3.049  18.459   8.616  1.00  0.67           H  
ATOM   2325 3HD2 LEU A 154      -3.312  18.953  10.310  1.00  0.67           H  
ATOM   2326  N   SER A 155      -5.522  15.032  10.649  1.00  0.66           N  
ATOM   2327  CA  SER A 155      -6.266  13.774  10.707  1.00  0.66           C  
ATOM   2328  C   SER A 155      -5.498  12.720   9.947  1.00  0.66           C  
ATOM   2329  O   SER A 155      -4.565  13.061   9.229  1.00  0.66           O  
ATOM   2330  CB  SER A 155      -7.629  13.925  10.084  1.00  0.66           C  
ATOM   2331  OG  SER A 155      -7.516  14.132   8.697  1.00  0.66           O  
ATOM   2332  H   SER A 155      -5.816  15.752   9.968  1.00  0.66           H  
ATOM   2333  HA  SER A 155      -6.367  13.463  11.748  1.00  0.66           H  
ATOM   2334 1HB  SER A 155      -8.217  13.029  10.273  1.00  0.66           H  
ATOM   2335 2HB  SER A 155      -8.151  14.765  10.536  1.00  0.66           H  
ATOM   2336  HG  SER A 155      -7.210  15.065   8.595  1.00  0.66           H  
ATOM   2337  N   ALA A 156      -5.883  11.451  10.060  1.00  0.65           N  
ATOM   2338  CA  ALA A 156      -5.204  10.415   9.279  1.00  0.65           C  
ATOM   2339  C   ALA A 156      -5.319  10.705   7.780  1.00  0.65           C  
ATOM   2340  O   ALA A 156      -4.393  10.445   7.001  1.00  0.65           O  
ATOM   2341  CB  ALA A 156      -5.797   9.058   9.590  1.00  0.65           C  
ATOM   2342  H   ALA A 156      -6.646  11.204  10.675  1.00  0.65           H  
ATOM   2343  HA  ALA A 156      -4.147  10.419   9.548  1.00  0.65           H  
ATOM   2344 1HB  ALA A 156      -5.275   8.300   9.018  1.00  0.65           H  
ATOM   2345 2HB  ALA A 156      -5.694   8.843  10.652  1.00  0.65           H  
ATOM   2346 3HB  ALA A 156      -6.851   9.052   9.319  1.00  0.65           H  
ATOM   2347  N   GLU A 157      -6.471  11.249   7.371  1.00  0.65           N  
ATOM   2348  CA  GLU A 157      -6.709  11.582   5.972  1.00  0.65           C  
ATOM   2349  C   GLU A 157      -5.767  12.691   5.507  1.00  0.65           C  
ATOM   2350  O   GLU A 157      -5.283  12.672   4.375  1.00  0.65           O  
ATOM   2351  CB  GLU A 157      -8.169  11.982   5.744  1.00  0.65           C  
ATOM   2352  CG  GLU A 157      -9.163  10.823   5.903  1.00  0.65           C  
ATOM   2353  CD  GLU A 157     -10.611  11.213   5.661  1.00  0.65           C  
ATOM   2354  OE1 GLU A 157     -10.882  12.374   5.469  1.00  0.65           O  
ATOM   2355  OE2 GLU A 157     -11.444  10.336   5.670  1.00  0.65           O  
ATOM   2356  H   GLU A 157      -7.189  11.450   8.052  1.00  0.65           H  
ATOM   2357  HA  GLU A 157      -6.504  10.696   5.370  1.00  0.65           H  
ATOM   2358 1HB  GLU A 157      -8.444  12.765   6.452  1.00  0.65           H  
ATOM   2359 2HB  GLU A 157      -8.282  12.392   4.742  1.00  0.65           H  
ATOM   2360 1HG  GLU A 157      -8.891  10.033   5.203  1.00  0.65           H  
ATOM   2361 2HG  GLU A 157      -9.064  10.422   6.912  1.00  0.65           H  
ATOM   2362  N   ASP A 158      -5.452  13.633   6.402  1.00  0.64           N  
ATOM   2363  CA  ASP A 158      -4.549  14.721   6.024  1.00  0.64           C  
ATOM   2364  C   ASP A 158      -3.102  14.246   6.122  1.00  0.64           C  
ATOM   2365  O   ASP A 158      -2.271  14.549   5.271  1.00  0.64           O  
ATOM   2366  CB  ASP A 158      -4.669  15.874   7.010  1.00  0.64           C  
ATOM   2367  CG  ASP A 158      -5.975  16.596   7.089  1.00  0.64           C  
ATOM   2368  OD1 ASP A 158      -6.440  17.121   6.106  1.00  0.64           O  
ATOM   2369  OD2 ASP A 158      -6.527  16.606   8.203  1.00  0.64           O  
ATOM   2370  H   ASP A 158      -5.900  13.621   7.321  1.00  0.64           H  
ATOM   2371  HA  ASP A 158      -4.763  15.040   5.004  1.00  0.64           H  
ATOM   2372 1HB  ASP A 158      -4.532  15.435   7.973  1.00  0.64           H  
ATOM   2373 2HB  ASP A 158      -3.867  16.581   6.860  1.00  0.64           H  
ATOM   2374  N   PHE A 159      -2.812  13.428   7.128  1.00  0.64           N  
ATOM   2375  CA  PHE A 159      -1.471  12.913   7.356  1.00  0.64           C  
ATOM   2376  C   PHE A 159      -1.005  12.121   6.146  1.00  0.64           C  
ATOM   2377  O   PHE A 159       0.134  12.237   5.699  1.00  0.64           O  
ATOM   2378  CB  PHE A 159      -1.378  12.029   8.584  1.00  0.64           C  
ATOM   2379  CG  PHE A 159       0.028  11.677   8.827  1.00  0.64           C  
ATOM   2380  CD1 PHE A 159       0.862  12.578   9.469  1.00  0.64           C  
ATOM   2381  CD2 PHE A 159       0.558  10.494   8.378  1.00  0.64           C  
ATOM   2382  CE1 PHE A 159       2.178  12.283   9.653  1.00  0.64           C  
ATOM   2383  CE2 PHE A 159       1.883  10.215   8.566  1.00  0.64           C  
ATOM   2384  CZ  PHE A 159       2.686  11.117   9.204  1.00  0.64           C  
ATOM   2385  H   PHE A 159      -3.538  13.184   7.788  1.00  0.64           H  
ATOM   2386  HA  PHE A 159      -0.802  13.757   7.499  1.00  0.64           H  
ATOM   2387 1HB  PHE A 159      -1.775  12.555   9.454  1.00  0.64           H  
ATOM   2388 2HB  PHE A 159      -1.954  11.115   8.442  1.00  0.64           H  
ATOM   2389  HD1 PHE A 159       0.452  13.531   9.828  1.00  0.64           H  
ATOM   2390  HD2 PHE A 159      -0.084   9.785   7.857  1.00  0.64           H  
ATOM   2391  HE1 PHE A 159       2.814  12.971  10.148  1.00  0.64           H  
ATOM   2392  HE2 PHE A 159       2.300   9.283   8.202  1.00  0.64           H  
ATOM   2393  HZ  PHE A 159       3.727  10.902   9.348  1.00  0.64           H  
ATOM   2394  N   SER A 160      -1.908  11.304   5.607  1.00  0.64           N  
ATOM   2395  CA  SER A 160      -1.650  10.455   4.453  1.00  0.64           C  
ATOM   2396  C   SER A 160      -1.215  11.254   3.213  1.00  0.64           C  
ATOM   2397  O   SER A 160      -0.657  10.686   2.274  1.00  0.64           O  
ATOM   2398  CB  SER A 160      -2.896   9.659   4.122  1.00  0.64           C  
ATOM   2399  OG  SER A 160      -3.212   8.769   5.160  1.00  0.64           O  
ATOM   2400  H   SER A 160      -2.830  11.237   6.041  1.00  0.64           H  
ATOM   2401  HA  SER A 160      -0.848   9.764   4.713  1.00  0.64           H  
ATOM   2402 1HB  SER A 160      -3.732  10.345   3.961  1.00  0.64           H  
ATOM   2403 2HB  SER A 160      -2.740   9.108   3.198  1.00  0.64           H  
ATOM   2404  HG  SER A 160      -3.534   9.336   5.901  1.00  0.64           H  
ATOM   2405  N   LYS A 161      -1.497  12.564   3.188  1.00  0.63           N  
ATOM   2406  CA  LYS A 161      -1.140  13.438   2.084  1.00  0.63           C  
ATOM   2407  C   LYS A 161       0.237  14.056   2.289  1.00  0.63           C  
ATOM   2408  O   LYS A 161       0.625  14.927   1.524  1.00  0.63           O  
ATOM   2409  CB  LYS A 161      -2.140  14.578   1.930  1.00  0.63           C  
ATOM   2410  CG  LYS A 161      -3.540  14.173   1.548  1.00  0.63           C  
ATOM   2411  CD  LYS A 161      -4.435  15.401   1.432  1.00  0.63           C  
ATOM   2412  CE  LYS A 161      -5.856  15.023   1.048  1.00  0.63           C  
ATOM   2413  NZ  LYS A 161      -6.741  16.224   0.953  1.00  0.63           N  
ATOM   2414  H   LYS A 161      -1.942  13.004   3.991  1.00  0.63           H  
ATOM   2415  HA  LYS A 161      -1.117  12.852   1.166  1.00  0.63           H  
ATOM   2416 1HB  LYS A 161      -2.209  15.104   2.872  1.00  0.63           H  
ATOM   2417 2HB  LYS A 161      -1.773  15.285   1.185  1.00  0.63           H  
ATOM   2418 1HG  LYS A 161      -3.527  13.636   0.601  1.00  0.63           H  
ATOM   2419 2HG  LYS A 161      -3.942  13.514   2.319  1.00  0.63           H  
ATOM   2420 1HD  LYS A 161      -4.460  15.912   2.399  1.00  0.63           H  
ATOM   2421 2HD  LYS A 161      -4.027  16.087   0.689  1.00  0.63           H  
ATOM   2422 1HE  LYS A 161      -5.843  14.515   0.086  1.00  0.63           H  
ATOM   2423 2HE  LYS A 161      -6.259  14.344   1.804  1.00  0.63           H  
ATOM   2424 1HZ  LYS A 161      -7.676  15.936   0.699  1.00  0.63           H  
ATOM   2425 2HZ  LYS A 161      -6.765  16.694   1.851  1.00  0.63           H  
ATOM   2426 3HZ  LYS A 161      -6.382  16.858   0.252  1.00  0.63           H  
ATOM   2427  N   ILE A 162       0.945  13.669   3.345  1.00  0.62           N  
ATOM   2428  CA  ILE A 162       2.262  14.227   3.613  1.00  0.62           C  
ATOM   2429  C   ILE A 162       3.360  13.212   3.350  1.00  0.62           C  
ATOM   2430  O   ILE A 162       3.318  12.087   3.850  1.00  0.62           O  
ATOM   2431  CB  ILE A 162       2.393  14.664   5.080  1.00  0.62           C  
ATOM   2432  CG1 ILE A 162       1.367  15.673   5.396  1.00  0.62           C  
ATOM   2433  CG2 ILE A 162       3.807  15.232   5.374  1.00  0.62           C  
ATOM   2434  CD1 ILE A 162       1.331  15.971   6.788  1.00  0.62           C  
ATOM   2435  H   ILE A 162       0.574  12.973   3.990  1.00  0.62           H  
ATOM   2436  HA  ILE A 162       2.428  15.085   2.963  1.00  0.62           H  
ATOM   2437  HB  ILE A 162       2.212  13.803   5.727  1.00  0.62           H  
ATOM   2438 1HG1 ILE A 162       1.553  16.570   4.873  1.00  0.62           H  
ATOM   2439 2HG1 ILE A 162       0.383  15.295   5.103  1.00  0.62           H  
ATOM   2440 1HG2 ILE A 162       3.872  15.523   6.418  1.00  0.62           H  
ATOM   2441 2HG2 ILE A 162       4.546  14.471   5.172  1.00  0.62           H  
ATOM   2442 3HG2 ILE A 162       4.006  16.096   4.744  1.00  0.62           H  
ATOM   2443 1HD1 ILE A 162       0.582  16.692   6.919  1.00  0.62           H  
ATOM   2444 2HD1 ILE A 162       1.107  15.072   7.359  1.00  0.62           H  
ATOM   2445 3HD1 ILE A 162       2.286  16.369   7.097  1.00  0.62           H  
ATOM   2446  N   ILE A 163       4.342  13.613   2.566  1.00  0.61           N  
ATOM   2447  CA  ILE A 163       5.503  12.782   2.300  1.00  0.61           C  
ATOM   2448  C   ILE A 163       6.495  13.157   3.381  1.00  0.61           C  
ATOM   2449  O   ILE A 163       6.659  14.345   3.643  1.00  0.61           O  
ATOM   2450  CB  ILE A 163       6.110  13.107   0.928  1.00  0.61           C  
ATOM   2451  CG1 ILE A 163       5.145  12.824  -0.194  1.00  0.61           C  
ATOM   2452  CG2 ILE A 163       7.385  12.361   0.712  1.00  0.61           C  
ATOM   2453  CD1 ILE A 163       5.607  13.434  -1.507  1.00  0.61           C  
ATOM   2454  H   ILE A 163       4.316  14.557   2.171  1.00  0.61           H  
ATOM   2455  HA  ILE A 163       5.251  11.724   2.381  1.00  0.61           H  
ATOM   2456  HB  ILE A 163       6.309  14.160   0.897  1.00  0.61           H  
ATOM   2457 1HG1 ILE A 163       5.062  11.745  -0.319  1.00  0.61           H  
ATOM   2458 2HG1 ILE A 163       4.160  13.223   0.056  1.00  0.61           H  
ATOM   2459 1HG2 ILE A 163       7.775  12.654  -0.246  1.00  0.61           H  
ATOM   2460 2HG2 ILE A 163       8.103  12.608   1.493  1.00  0.61           H  
ATOM   2461 3HG2 ILE A 163       7.194  11.284   0.726  1.00  0.61           H  
ATOM   2462 1HD1 ILE A 163       4.893  13.192  -2.287  1.00  0.61           H  
ATOM   2463 2HD1 ILE A 163       5.670  14.515  -1.401  1.00  0.61           H  
ATOM   2464 3HD1 ILE A 163       6.584  13.040  -1.769  1.00  0.61           H  
ATOM   2465  N   LEU A 164       7.089  12.200   4.067  1.00  0.61           N  
ATOM   2466  CA  LEU A 164       8.060  12.582   5.085  1.00  0.61           C  
ATOM   2467  C   LEU A 164       9.433  12.439   4.464  1.00  0.61           C  
ATOM   2468  O   LEU A 164       9.630  11.577   3.607  1.00  0.61           O  
ATOM   2469  CB  LEU A 164       7.972  11.696   6.340  1.00  0.61           C  
ATOM   2470  CG  LEU A 164       6.612  11.643   7.095  1.00  0.61           C  
ATOM   2471  CD1 LEU A 164       6.747  10.681   8.254  1.00  0.61           C  
ATOM   2472  CD2 LEU A 164       6.228  13.020   7.593  1.00  0.61           C  
ATOM   2473  H   LEU A 164       6.919  11.218   3.843  1.00  0.61           H  
ATOM   2474  HA  LEU A 164       7.912  13.622   5.373  1.00  0.61           H  
ATOM   2475 1HB  LEU A 164       8.205  10.704   6.041  1.00  0.61           H  
ATOM   2476 2HB  LEU A 164       8.734  12.027   7.047  1.00  0.61           H  
ATOM   2477  HG  LEU A 164       5.833  11.271   6.420  1.00  0.61           H  
ATOM   2478 1HD1 LEU A 164       5.819  10.613   8.791  1.00  0.61           H  
ATOM   2479 2HD1 LEU A 164       7.015   9.698   7.883  1.00  0.61           H  
ATOM   2480 3HD1 LEU A 164       7.522  11.047   8.921  1.00  0.61           H  
ATOM   2481 1HD2 LEU A 164       5.275  12.971   8.120  1.00  0.61           H  
ATOM   2482 2HD2 LEU A 164       6.997  13.386   8.267  1.00  0.61           H  
ATOM   2483 3HD2 LEU A 164       6.138  13.685   6.747  1.00  0.61           H  
ATOM   2484  N   ALA A 165      10.394  13.221   4.912  1.00  0.61           N  
ATOM   2485  CA  ALA A 165      11.745  13.014   4.420  1.00  0.61           C  
ATOM   2486  C   ALA A 165      12.733  13.111   5.565  1.00  0.61           C  
ATOM   2487  O   ALA A 165      12.571  13.928   6.463  1.00  0.61           O  
ATOM   2488  CB  ALA A 165      12.086  14.030   3.332  1.00  0.61           C  
ATOM   2489  H   ALA A 165      10.183  13.963   5.580  1.00  0.61           H  
ATOM   2490  HA  ALA A 165      11.807  12.014   4.010  1.00  0.61           H  
ATOM   2491 1HB  ALA A 165      13.099  13.838   2.977  1.00  0.61           H  
ATOM   2492 2HB  ALA A 165      11.381  13.923   2.511  1.00  0.61           H  
ATOM   2493 3HB  ALA A 165      12.027  15.027   3.725  1.00  0.61           H  
ATOM   2494  N   TYR A 166      13.768  12.287   5.518  1.00  0.62           N  
ATOM   2495  CA  TYR A 166      14.816  12.310   6.526  1.00  0.62           C  
ATOM   2496  C   TYR A 166      16.120  12.806   5.932  1.00  0.62           C  
ATOM   2497  O   TYR A 166      16.654  12.213   4.990  1.00  0.62           O  
ATOM   2498  CB  TYR A 166      14.995  10.939   7.162  1.00  0.62           C  
ATOM   2499  CG  TYR A 166      16.065  10.950   8.205  1.00  0.62           C  
ATOM   2500  CD1 TYR A 166      16.060  11.939   9.198  1.00  0.62           C  
ATOM   2501  CD2 TYR A 166      17.052   9.987   8.179  1.00  0.62           C  
ATOM   2502  CE1 TYR A 166      17.055  11.958  10.154  1.00  0.62           C  
ATOM   2503  CE2 TYR A 166      18.032   9.998   9.124  1.00  0.62           C  
ATOM   2504  CZ  TYR A 166      18.044  10.974  10.110  1.00  0.62           C  
ATOM   2505  OH  TYR A 166      19.047  10.939  11.044  1.00  0.62           O  
ATOM   2506  H   TYR A 166      13.823  11.628   4.747  1.00  0.62           H  
ATOM   2507  HA  TYR A 166      14.532  13.011   7.310  1.00  0.62           H  
ATOM   2508 1HB  TYR A 166      14.061  10.614   7.620  1.00  0.62           H  
ATOM   2509 2HB  TYR A 166      15.263  10.212   6.396  1.00  0.62           H  
ATOM   2510  HD1 TYR A 166      15.273  12.693   9.209  1.00  0.62           H  
ATOM   2511  HD2 TYR A 166      17.050   9.218   7.412  1.00  0.62           H  
ATOM   2512  HE1 TYR A 166      17.062  12.725  10.930  1.00  0.62           H  
ATOM   2513  HE2 TYR A 166      18.812   9.236   9.108  1.00  0.62           H  
ATOM   2514  HH  TYR A 166      19.154  11.804  11.461  1.00  0.62           H  
ATOM   2515  N   GLU A 167      16.592  13.920   6.467  1.00  0.64           N  
ATOM   2516  CA  GLU A 167      17.765  14.620   5.984  1.00  0.64           C  
ATOM   2517  C   GLU A 167      18.720  15.061   7.081  1.00  0.64           C  
ATOM   2518  O   GLU A 167      18.597  16.187   7.563  1.00  0.64           O  
ATOM   2519  CB  GLU A 167      17.359  15.849   5.186  1.00  0.64           C  
ATOM   2520  CG  GLU A 167      16.567  15.505   3.986  1.00  0.64           C  
ATOM   2521  CD  GLU A 167      16.307  16.627   3.055  1.00  0.64           C  
ATOM   2522  OE1 GLU A 167      15.615  17.527   3.438  1.00  0.64           O  
ATOM   2523  OE2 GLU A 167      16.847  16.603   1.955  1.00  0.64           O  
ATOM   2524  H   GLU A 167      16.081  14.324   7.247  1.00  0.64           H  
ATOM   2525  HA  GLU A 167      18.294  13.957   5.303  1.00  0.64           H  
ATOM   2526 1HB  GLU A 167      16.772  16.524   5.814  1.00  0.64           H  
ATOM   2527 2HB  GLU A 167      18.245  16.375   4.864  1.00  0.64           H  
ATOM   2528 1HG  GLU A 167      17.106  14.741   3.513  1.00  0.64           H  
ATOM   2529 2HG  GLU A 167      15.608  15.093   4.301  1.00  0.64           H  
ATOM   2530  N   PRO A 168      19.633  14.202   7.553  1.00  0.67           N  
ATOM   2531  CA  PRO A 168      20.558  14.528   8.605  1.00  0.67           C  
ATOM   2532  C   PRO A 168      21.201  15.805   8.137  1.00  0.67           C  
ATOM   2533  O   PRO A 168      21.555  15.923   6.962  1.00  0.67           O  
ATOM   2534  CB  PRO A 168      21.546  13.363   8.565  1.00  0.67           C  
ATOM   2535  CG  PRO A 168      20.731  12.228   8.036  1.00  0.67           C  
ATOM   2536  CD  PRO A 168      19.784  12.861   7.007  1.00  0.67           C  
ATOM   2537  HA  PRO A 168      20.045  14.637   9.572  1.00  0.67           H  
ATOM   2538 1HB  PRO A 168      22.407  13.614   7.933  1.00  0.67           H  
ATOM   2539 2HB  PRO A 168      21.933  13.172   9.585  1.00  0.67           H  
ATOM   2540 1HG  PRO A 168      21.382  11.484   7.594  1.00  0.67           H  
ATOM   2541 2HG  PRO A 168      20.242  11.749   8.853  1.00  0.67           H  
ATOM   2542 1HD  PRO A 168      20.246  12.900   6.010  1.00  0.67           H  
ATOM   2543 2HD  PRO A 168      18.826  12.325   7.003  1.00  0.67           H  
ATOM   2544  N   VAL A 169      21.351  16.751   9.033  1.00  0.72           N  
ATOM   2545  CA  VAL A 169      21.869  18.044   8.653  1.00  0.72           C  
ATOM   2546  C   VAL A 169      23.335  17.948   8.331  1.00  0.72           C  
ATOM   2547  O   VAL A 169      23.806  18.505   7.350  1.00  0.72           O  
ATOM   2548  CB  VAL A 169      21.662  19.060   9.774  1.00  0.72           C  
ATOM   2549  CG1 VAL A 169      22.306  20.376   9.397  1.00  0.72           C  
ATOM   2550  CG2 VAL A 169      20.184  19.202  10.067  1.00  0.72           C  
ATOM   2551  H   VAL A 169      21.096  16.586  10.000  1.00  0.72           H  
ATOM   2552  HA  VAL A 169      21.332  18.383   7.770  1.00  0.72           H  
ATOM   2553  HB  VAL A 169      22.160  18.708  10.653  1.00  0.72           H  
ATOM   2554 1HG1 VAL A 169      22.179  21.091  10.207  1.00  0.72           H  
ATOM   2555 2HG1 VAL A 169      23.370  20.219   9.213  1.00  0.72           H  
ATOM   2556 3HG1 VAL A 169      21.835  20.764   8.495  1.00  0.72           H  
ATOM   2557 1HG2 VAL A 169      20.039  19.908  10.882  1.00  0.72           H  
ATOM   2558 2HG2 VAL A 169      19.676  19.554   9.195  1.00  0.72           H  
ATOM   2559 3HG2 VAL A 169      19.783  18.237  10.348  1.00  0.72           H  
ATOM   2560  N   TRP A 170      24.063  17.206   9.160  1.00  0.78           N  
ATOM   2561  CA  TRP A 170      25.502  17.041   8.994  1.00  0.78           C  
ATOM   2562  C   TRP A 170      25.881  16.626   7.581  1.00  0.78           C  
ATOM   2563  O   TRP A 170      26.813  17.176   7.003  1.00  0.78           O  
ATOM   2564  CB  TRP A 170      26.030  16.015   9.997  1.00  0.78           C  
ATOM   2565  CG  TRP A 170      27.516  15.737   9.904  1.00  0.78           C  
ATOM   2566  CD1 TRP A 170      28.116  14.577   9.509  1.00  0.78           C  
ATOM   2567  CD2 TRP A 170      28.591  16.660  10.194  1.00  0.78           C  
ATOM   2568  NE1 TRP A 170      29.488  14.714   9.563  1.00  0.78           N  
ATOM   2569  CE2 TRP A 170      29.790  15.978   9.970  1.00  0.78           C  
ATOM   2570  CE3 TRP A 170      28.632  17.990  10.620  1.00  0.78           C  
ATOM   2571  CZ2 TRP A 170      31.019  16.580  10.158  1.00  0.78           C  
ATOM   2572  CZ3 TRP A 170      29.865  18.593  10.807  1.00  0.78           C  
ATOM   2573  CH2 TRP A 170      31.029  17.905  10.582  1.00  0.78           C  
ATOM   2574  H   TRP A 170      23.594  16.759   9.936  1.00  0.78           H  
ATOM   2575  HA  TRP A 170      25.979  17.999   9.203  1.00  0.78           H  
ATOM   2576 1HB  TRP A 170      25.806  16.351  11.005  1.00  0.78           H  
ATOM   2577 2HB  TRP A 170      25.504  15.071   9.851  1.00  0.78           H  
ATOM   2578  HD1 TRP A 170      27.587  13.673   9.210  1.00  0.78           H  
ATOM   2579  HE1 TRP A 170      30.180  14.013   9.342  1.00  0.78           H  
ATOM   2580  HE3 TRP A 170      27.712  18.542  10.801  1.00  0.78           H  
ATOM   2581  HZ2 TRP A 170      31.955  16.051   9.983  1.00  0.78           H  
ATOM   2582  HZ3 TRP A 170      29.888  19.630  11.140  1.00  0.78           H  
ATOM   2583  HH2 TRP A 170      31.981  18.410  10.738  1.00  0.78           H  
ATOM   2584  N   ALA A 171      25.166  15.649   7.022  1.00  0.84           N  
ATOM   2585  CA  ALA A 171      25.446  15.137   5.681  1.00  0.84           C  
ATOM   2586  C   ALA A 171      25.331  16.214   4.594  1.00  0.84           C  
ATOM   2587  O   ALA A 171      26.011  16.149   3.561  1.00  0.84           O  
ATOM   2588  CB  ALA A 171      24.497  14.000   5.344  1.00  0.84           C  
ATOM   2589  H   ALA A 171      24.394  15.256   7.541  1.00  0.84           H  
ATOM   2590  HA  ALA A 171      26.466  14.757   5.678  1.00  0.84           H  
ATOM   2591 1HB  ALA A 171      24.742  13.605   4.359  1.00  0.84           H  
ATOM   2592 2HB  ALA A 171      24.592  13.211   6.089  1.00  0.84           H  
ATOM   2593 3HB  ALA A 171      23.472  14.377   5.345  1.00  0.84           H  
ATOM   2594  N   ILE A 172      24.469  17.203   4.794  1.00  0.91           N  
ATOM   2595  CA  ILE A 172      24.260  18.206   3.770  1.00  0.91           C  
ATOM   2596  C   ILE A 172      25.500  19.081   3.716  1.00  0.91           C  
ATOM   2597  O   ILE A 172      25.997  19.537   4.742  1.00  0.91           O  
ATOM   2598  CB  ILE A 172      23.005  19.032   4.092  1.00  0.91           C  
ATOM   2599  CG1 ILE A 172      21.787  18.115   4.083  1.00  0.91           C  
ATOM   2600  CG2 ILE A 172      22.830  20.159   3.083  1.00  0.91           C  
ATOM   2601  CD1 ILE A 172      20.550  18.757   4.630  1.00  0.91           C  
ATOM   2602  H   ILE A 172      23.980  17.301   5.682  1.00  0.91           H  
ATOM   2603  HA  ILE A 172      24.130  17.713   2.808  1.00  0.91           H  
ATOM   2604  HB  ILE A 172      23.096  19.451   5.094  1.00  0.91           H  
ATOM   2605 1HG1 ILE A 172      21.598  17.798   3.068  1.00  0.91           H  
ATOM   2606 2HG1 ILE A 172      22.007  17.232   4.692  1.00  0.91           H  
ATOM   2607 1HG2 ILE A 172      21.938  20.733   3.330  1.00  0.91           H  
ATOM   2608 2HG2 ILE A 172      23.700  20.813   3.117  1.00  0.91           H  
ATOM   2609 3HG2 ILE A 172      22.729  19.741   2.083  1.00  0.91           H  
ATOM   2610 1HD1 ILE A 172      19.730  18.052   4.601  1.00  0.91           H  
ATOM   2611 2HD1 ILE A 172      20.737  19.056   5.654  1.00  0.91           H  
ATOM   2612 3HD1 ILE A 172      20.297  19.629   4.037  1.00  0.91           H  
ATOM   2613  N   GLY A 173      26.079  19.257   2.534  1.00  0.95           N  
ATOM   2614  CA  GLY A 173      27.301  20.056   2.424  1.00  0.95           C  
ATOM   2615  C   GLY A 173      28.558  19.225   2.723  1.00  0.95           C  
ATOM   2616  O   GLY A 173      29.489  19.186   1.919  1.00  0.95           O  
ATOM   2617  H   GLY A 173      25.665  18.849   1.708  1.00  0.95           H  
ATOM   2618 1HA  GLY A 173      27.369  20.474   1.420  1.00  0.95           H  
ATOM   2619 2HA  GLY A 173      27.246  20.896   3.116  1.00  0.95           H  
ATOM   2620  N   THR A 174      28.559  18.543   3.872  1.00  0.96           N  
ATOM   2621  CA  THR A 174      29.676  17.698   4.305  1.00  0.96           C  
ATOM   2622  C   THR A 174      29.940  16.539   3.341  1.00  0.96           C  
ATOM   2623  O   THR A 174      31.093  16.207   3.065  1.00  0.96           O  
ATOM   2624  CB  THR A 174      29.421  17.070   5.685  1.00  0.96           C  
ATOM   2625  OG1 THR A 174      29.227  18.090   6.668  1.00  0.96           O  
ATOM   2626  CG2 THR A 174      30.582  16.211   6.098  1.00  0.96           C  
ATOM   2627  H   THR A 174      27.743  18.663   4.473  1.00  0.96           H  
ATOM   2628  HA  THR A 174      30.573  18.312   4.355  1.00  0.96           H  
ATOM   2629  HB  THR A 174      28.550  16.437   5.631  1.00  0.96           H  
ATOM   2630  HG1 THR A 174      28.262  18.114   6.872  1.00  0.96           H  
ATOM   2631 1HG2 THR A 174      30.372  15.768   7.065  1.00  0.96           H  
ATOM   2632 2HG2 THR A 174      30.733  15.424   5.363  1.00  0.96           H  
ATOM   2633 3HG2 THR A 174      31.479  16.821   6.165  1.00  0.96           H  
ATOM   2634  N   GLY A 175      28.871  15.886   2.865  1.00  0.94           N  
ATOM   2635  CA  GLY A 175      28.996  14.727   1.987  1.00  0.94           C  
ATOM   2636  C   GLY A 175      28.964  13.417   2.770  1.00  0.94           C  
ATOM   2637  O   GLY A 175      29.010  12.322   2.201  1.00  0.94           O  
ATOM   2638  H   GLY A 175      27.929  16.184   3.122  1.00  0.94           H  
ATOM   2639 1HA  GLY A 175      28.179  14.739   1.265  1.00  0.94           H  
ATOM   2640 2HA  GLY A 175      29.924  14.797   1.422  1.00  0.94           H  
ATOM   2641  N   LYS A 176      28.836  13.519   4.086  1.00  0.89           N  
ATOM   2642  CA  LYS A 176      28.801  12.344   4.942  1.00  0.89           C  
ATOM   2643  C   LYS A 176      27.421  11.712   4.963  1.00  0.89           C  
ATOM   2644  O   LYS A 176      26.678  11.824   5.939  1.00  0.89           O  
ATOM   2645  CB  LYS A 176      29.217  12.687   6.364  1.00  0.89           C  
ATOM   2646  CG  LYS A 176      29.173  11.488   7.296  1.00  0.89           C  
ATOM   2647  CD  LYS A 176      30.235  10.463   6.917  1.00  0.89           C  
ATOM   2648  CE  LYS A 176      30.256   9.291   7.889  1.00  0.89           C  
ATOM   2649  NZ  LYS A 176      31.257   8.261   7.491  1.00  0.89           N  
ATOM   2650  H   LYS A 176      28.784  14.438   4.494  1.00  0.89           H  
ATOM   2651  HA  LYS A 176      29.498  11.605   4.546  1.00  0.89           H  
ATOM   2652 1HB  LYS A 176      30.232  13.081   6.366  1.00  0.89           H  
ATOM   2653 2HB  LYS A 176      28.561  13.462   6.758  1.00  0.89           H  
ATOM   2654 1HG  LYS A 176      29.334  11.810   8.322  1.00  0.89           H  
ATOM   2655 2HG  LYS A 176      28.190  11.016   7.228  1.00  0.89           H  
ATOM   2656 1HD  LYS A 176      30.023  10.084   5.914  1.00  0.89           H  
ATOM   2657 2HD  LYS A 176      31.215  10.939   6.909  1.00  0.89           H  
ATOM   2658 1HE  LYS A 176      30.501   9.659   8.885  1.00  0.89           H  
ATOM   2659 2HE  LYS A 176      29.267   8.832   7.915  1.00  0.89           H  
ATOM   2660 1HZ  LYS A 176      31.245   7.500   8.155  1.00  0.89           H  
ATOM   2661 2HZ  LYS A 176      31.024   7.910   6.571  1.00  0.89           H  
ATOM   2662 3HZ  LYS A 176      32.179   8.674   7.472  1.00  0.89           H  
ATOM   2663  N   THR A 177      27.098  11.053   3.861  1.00  0.83           N  
ATOM   2664  CA  THR A 177      25.799  10.431   3.650  1.00  0.83           C  
ATOM   2665  C   THR A 177      25.561   9.425   4.756  1.00  0.83           C  
ATOM   2666  O   THR A 177      26.474   8.676   5.116  1.00  0.83           O  
ATOM   2667  CB  THR A 177      25.718   9.701   2.296  1.00  0.83           C  
ATOM   2668  OG1 THR A 177      26.040  10.607   1.240  1.00  0.83           O  
ATOM   2669  CG2 THR A 177      24.276   9.214   2.071  1.00  0.83           C  
ATOM   2670  H   THR A 177      27.799  11.050   3.120  1.00  0.83           H  
ATOM   2671  HA  THR A 177      25.020  11.193   3.695  1.00  0.83           H  
ATOM   2672  HB  THR A 177      26.401   8.855   2.281  1.00  0.83           H  
ATOM   2673  HG1 THR A 177      25.741  11.480   1.469  1.00  0.83           H  
ATOM   2674 1HG2 THR A 177      24.195   8.714   1.126  1.00  0.83           H  
ATOM   2675 2HG2 THR A 177      23.983   8.526   2.849  1.00  0.83           H  
ATOM   2676 3HG2 THR A 177      23.616  10.073   2.080  1.00  0.83           H  
ATOM   2677  N   ALA A 178      24.371   9.425   5.346  1.00  0.78           N  
ATOM   2678  CA  ALA A 178      24.115   8.464   6.395  1.00  0.78           C  
ATOM   2679  C   ALA A 178      24.259   7.074   5.822  1.00  0.78           C  
ATOM   2680  O   ALA A 178      23.850   6.823   4.685  1.00  0.78           O  
ATOM   2681  CB  ALA A 178      22.728   8.653   6.969  1.00  0.78           C  
ATOM   2682  H   ALA A 178      23.625  10.038   5.039  1.00  0.78           H  
ATOM   2683  HA  ALA A 178      24.860   8.594   7.181  1.00  0.78           H  
ATOM   2684 1HB  ALA A 178      22.558   7.917   7.754  1.00  0.78           H  
ATOM   2685 2HB  ALA A 178      22.648   9.644   7.378  1.00  0.78           H  
ATOM   2686 3HB  ALA A 178      21.994   8.513   6.184  1.00  0.78           H  
ATOM   2687  N   SER A 179      24.810   6.155   6.595  1.00  0.73           N  
ATOM   2688  CA  SER A 179      24.907   4.811   6.075  1.00  0.73           C  
ATOM   2689  C   SER A 179      23.493   4.292   5.938  1.00  0.73           C  
ATOM   2690  O   SER A 179      22.634   4.707   6.718  1.00  0.73           O  
ATOM   2691  CB  SER A 179      25.688   3.920   7.026  1.00  0.73           C  
ATOM   2692  OG  SER A 179      24.998   3.721   8.252  1.00  0.73           O  
ATOM   2693  H   SER A 179      25.155   6.396   7.512  1.00  0.73           H  
ATOM   2694  HA  SER A 179      25.417   4.858   5.118  1.00  0.73           H  
ATOM   2695 1HB  SER A 179      25.878   2.958   6.561  1.00  0.73           H  
ATOM   2696 2HB  SER A 179      26.656   4.376   7.226  1.00  0.73           H  
ATOM   2697  HG  SER A 179      25.565   3.128   8.775  1.00  0.73           H  
ATOM   2698  N   PRO A 180      23.215   3.353   5.021  1.00  0.70           N  
ATOM   2699  CA  PRO A 180      21.944   2.679   4.884  1.00  0.70           C  
ATOM   2700  C   PRO A 180      21.441   2.120   6.204  1.00  0.70           C  
ATOM   2701  O   PRO A 180      20.241   2.142   6.470  1.00  0.70           O  
ATOM   2702  CB  PRO A 180      22.286   1.564   3.904  1.00  0.70           C  
ATOM   2703  CG  PRO A 180      23.389   2.150   3.056  1.00  0.70           C  
ATOM   2704  CD  PRO A 180      24.215   2.969   4.005  1.00  0.70           C  
ATOM   2705  HA  PRO A 180      21.216   3.377   4.450  1.00  0.70           H  
ATOM   2706 1HB  PRO A 180      22.589   0.658   4.451  1.00  0.70           H  
ATOM   2707 2HB  PRO A 180      21.403   1.291   3.304  1.00  0.70           H  
ATOM   2708 1HG  PRO A 180      23.979   1.344   2.588  1.00  0.70           H  
ATOM   2709 2HG  PRO A 180      22.960   2.750   2.233  1.00  0.70           H  
ATOM   2710 1HD  PRO A 180      25.026   2.368   4.432  1.00  0.70           H  
ATOM   2711 2HD  PRO A 180      24.576   3.843   3.445  1.00  0.70           H  
ATOM   2712  N   GLU A 181      22.352   1.662   7.070  1.00  0.67           N  
ATOM   2713  CA  GLU A 181      21.894   1.139   8.342  1.00  0.67           C  
ATOM   2714  C   GLU A 181      21.301   2.256   9.184  1.00  0.67           C  
ATOM   2715  O   GLU A 181      20.224   2.092   9.756  1.00  0.67           O  
ATOM   2716  CB  GLU A 181      23.040   0.462   9.096  1.00  0.67           C  
ATOM   2717  CG  GLU A 181      23.528  -0.839   8.457  1.00  0.67           C  
ATOM   2718  CD  GLU A 181      24.700  -1.466   9.185  1.00  0.67           C  
ATOM   2719  OE1 GLU A 181      25.207  -0.856  10.097  1.00  0.67           O  
ATOM   2720  OE2 GLU A 181      25.082  -2.556   8.825  1.00  0.67           O  
ATOM   2721  H   GLU A 181      23.335   1.657   6.847  1.00  0.67           H  
ATOM   2722  HA  GLU A 181      21.114   0.400   8.156  1.00  0.67           H  
ATOM   2723 1HB  GLU A 181      23.886   1.148   9.156  1.00  0.67           H  
ATOM   2724 2HB  GLU A 181      22.723   0.243  10.117  1.00  0.67           H  
ATOM   2725 1HG  GLU A 181      22.704  -1.551   8.437  1.00  0.67           H  
ATOM   2726 2HG  GLU A 181      23.815  -0.631   7.425  1.00  0.67           H  
ATOM   2727  N   GLN A 182      21.950   3.427   9.196  1.00  0.65           N  
ATOM   2728  CA  GLN A 182      21.416   4.534   9.985  1.00  0.65           C  
ATOM   2729  C   GLN A 182      20.130   5.043   9.355  1.00  0.65           C  
ATOM   2730  O   GLN A 182      19.170   5.386  10.054  1.00  0.65           O  
ATOM   2731  CB  GLN A 182      22.451   5.650  10.112  1.00  0.65           C  
ATOM   2732  CG  GLN A 182      23.640   5.248  10.965  1.00  0.65           C  
ATOM   2733  CD  GLN A 182      24.797   6.246  10.952  1.00  0.65           C  
ATOM   2734  OE1 GLN A 182      24.868   7.242  11.698  1.00  0.65           O  
ATOM   2735  NE2 GLN A 182      25.732   5.960  10.060  1.00  0.65           N  
ATOM   2736  H   GLN A 182      22.839   3.541   8.690  1.00  0.65           H  
ATOM   2737  HA  GLN A 182      21.181   4.166  10.985  1.00  0.65           H  
ATOM   2738 1HB  GLN A 182      22.820   5.907   9.118  1.00  0.65           H  
ATOM   2739 2HB  GLN A 182      21.989   6.538  10.539  1.00  0.65           H  
ATOM   2740 1HG  GLN A 182      23.299   5.135  11.995  1.00  0.65           H  
ATOM   2741 2HG  GLN A 182      24.011   4.293  10.598  1.00  0.65           H  
ATOM   2742 1HE2 GLN A 182      26.540   6.537   9.949  1.00  0.65           H  
ATOM   2743 2HE2 GLN A 182      25.607   5.137   9.489  1.00  0.65           H  
ATOM   2744  N   ALA A 183      20.084   5.061   8.018  1.00  0.63           N  
ATOM   2745  CA  ALA A 183      18.880   5.511   7.344  1.00  0.63           C  
ATOM   2746  C   ALA A 183      17.719   4.600   7.739  1.00  0.63           C  
ATOM   2747  O   ALA A 183      16.633   5.086   8.062  1.00  0.63           O  
ATOM   2748  CB  ALA A 183      19.076   5.509   5.832  1.00  0.63           C  
ATOM   2749  H   ALA A 183      20.903   4.776   7.480  1.00  0.63           H  
ATOM   2750  HA  ALA A 183      18.654   6.523   7.678  1.00  0.63           H  
ATOM   2751 1HB  ALA A 183      18.167   5.858   5.342  1.00  0.63           H  
ATOM   2752 2HB  ALA A 183      19.910   6.168   5.572  1.00  0.63           H  
ATOM   2753 3HB  ALA A 183      19.299   4.499   5.504  1.00  0.63           H  
ATOM   2754  N   GLN A 184      17.967   3.289   7.793  1.00  0.62           N  
ATOM   2755  CA  GLN A 184      16.951   2.321   8.180  1.00  0.62           C  
ATOM   2756  C   GLN A 184      16.548   2.441   9.644  1.00  0.62           C  
ATOM   2757  O   GLN A 184      15.360   2.356   9.963  1.00  0.62           O  
ATOM   2758  CB  GLN A 184      17.444   0.912   7.830  1.00  0.62           C  
ATOM   2759  CG  GLN A 184      16.523  -0.266   8.166  1.00  0.62           C  
ATOM   2760  CD  GLN A 184      15.138  -0.250   7.534  1.00  0.62           C  
ATOM   2761  OE1 GLN A 184      14.914  -0.051   6.315  1.00  0.62           O  
ATOM   2762  NE2 GLN A 184      14.194  -0.508   8.423  1.00  0.62           N  
ATOM   2763  H   GLN A 184      18.885   2.938   7.517  1.00  0.62           H  
ATOM   2764  HA  GLN A 184      16.065   2.514   7.578  1.00  0.62           H  
ATOM   2765 1HB  GLN A 184      17.672   0.871   6.765  1.00  0.62           H  
ATOM   2766 2HB  GLN A 184      18.387   0.741   8.352  1.00  0.62           H  
ATOM   2767 1HG  GLN A 184      17.023  -1.178   7.844  1.00  0.62           H  
ATOM   2768 2HG  GLN A 184      16.392  -0.285   9.249  1.00  0.62           H  
ATOM   2769 1HE2 GLN A 184      13.206  -0.540   8.181  1.00  0.62           H  
ATOM   2770 2HE2 GLN A 184      14.457  -0.687   9.368  1.00  0.62           H  
ATOM   2771  N   GLU A 185      17.498   2.705  10.545  1.00  0.60           N  
ATOM   2772  CA  GLU A 185      17.117   2.846  11.948  1.00  0.60           C  
ATOM   2773  C   GLU A 185      16.160   4.021  12.131  1.00  0.60           C  
ATOM   2774  O   GLU A 185      15.174   3.925  12.873  1.00  0.60           O  
ATOM   2775  CB  GLU A 185      18.347   3.043  12.846  1.00  0.60           C  
ATOM   2776  CG  GLU A 185      19.231   1.805  13.031  1.00  0.60           C  
ATOM   2777  CD  GLU A 185      20.459   2.066  13.889  1.00  0.60           C  
ATOM   2778  OE1 GLU A 185      20.683   3.197  14.259  1.00  0.60           O  
ATOM   2779  OE2 GLU A 185      21.169   1.128  14.175  1.00  0.60           O  
ATOM   2780  H   GLU A 185      18.478   2.760  10.261  1.00  0.60           H  
ATOM   2781  HA  GLU A 185      16.602   1.937  12.257  1.00  0.60           H  
ATOM   2782 1HB  GLU A 185      18.972   3.831  12.420  1.00  0.60           H  
ATOM   2783 2HB  GLU A 185      18.026   3.380  13.830  1.00  0.60           H  
ATOM   2784 1HG  GLU A 185      18.637   1.022  13.500  1.00  0.60           H  
ATOM   2785 2HG  GLU A 185      19.543   1.444  12.058  1.00  0.60           H  
ATOM   2786  N   ILE A 186      16.423   5.115  11.416  1.00  0.59           N  
ATOM   2787  CA  ILE A 186      15.574   6.287  11.528  1.00  0.59           C  
ATOM   2788  C   ILE A 186      14.253   6.124  10.804  1.00  0.59           C  
ATOM   2789  O   ILE A 186      13.221   6.527  11.330  1.00  0.59           O  
ATOM   2790  CB  ILE A 186      16.273   7.566  11.093  1.00  0.59           C  
ATOM   2791  CG1 ILE A 186      17.483   7.827  12.024  1.00  0.59           C  
ATOM   2792  CG2 ILE A 186      15.243   8.691  11.200  1.00  0.59           C  
ATOM   2793  CD1 ILE A 186      17.104   7.999  13.499  1.00  0.59           C  
ATOM   2794  H   ILE A 186      17.255   5.140  10.820  1.00  0.59           H  
ATOM   2795  HA  ILE A 186      15.347   6.420  12.583  1.00  0.59           H  
ATOM   2796  HB  ILE A 186      16.644   7.469  10.070  1.00  0.59           H  
ATOM   2797 1HG1 ILE A 186      18.173   6.983  11.940  1.00  0.59           H  
ATOM   2798 2HG1 ILE A 186      17.994   8.713  11.712  1.00  0.59           H  
ATOM   2799 1HG2 ILE A 186      15.675   9.620  10.922  1.00  0.59           H  
ATOM   2800 2HG2 ILE A 186      14.414   8.468  10.540  1.00  0.59           H  
ATOM   2801 3HG2 ILE A 186      14.883   8.758  12.226  1.00  0.59           H  
ATOM   2802 1HD1 ILE A 186      18.009   8.171  14.088  1.00  0.59           H  
ATOM   2803 2HD1 ILE A 186      16.435   8.851  13.611  1.00  0.59           H  
ATOM   2804 3HD1 ILE A 186      16.606   7.099  13.861  1.00  0.59           H  
ATOM   2805  N   HIS A 187      14.245   5.536   9.613  1.00  0.58           N  
ATOM   2806  CA  HIS A 187      12.977   5.358   8.918  1.00  0.58           C  
ATOM   2807  C   HIS A 187      12.077   4.429   9.723  1.00  0.58           C  
ATOM   2808  O   HIS A 187      10.879   4.683   9.860  1.00  0.58           O  
ATOM   2809  CB  HIS A 187      13.228   4.821   7.515  1.00  0.58           C  
ATOM   2810  CG  HIS A 187      13.721   5.870   6.567  1.00  0.58           C  
ATOM   2811  ND1 HIS A 187      14.970   6.413   6.651  1.00  0.58           N  
ATOM   2812  CD2 HIS A 187      13.158   6.406   5.481  1.00  0.58           C  
ATOM   2813  CE1 HIS A 187      15.141   7.274   5.680  1.00  0.58           C  
ATOM   2814  NE2 HIS A 187      14.059   7.295   4.949  1.00  0.58           N  
ATOM   2815  H   HIS A 187      15.114   5.224   9.178  1.00  0.58           H  
ATOM   2816  HA  HIS A 187      12.471   6.317   8.823  1.00  0.58           H  
ATOM   2817 1HB  HIS A 187      13.966   4.015   7.557  1.00  0.58           H  
ATOM   2818 2HB  HIS A 187      12.308   4.405   7.113  1.00  0.58           H  
ATOM   2819  HD1 HIS A 187      15.668   6.176   7.337  1.00  0.58           H  
ATOM   2820  HD2 HIS A 187      12.208   6.248   5.004  1.00  0.58           H  
ATOM   2821  HE1 HIS A 187      16.066   7.807   5.594  1.00  0.58           H  
ATOM   2822  N   ALA A 188      12.639   3.365  10.306  1.00  0.57           N  
ATOM   2823  CA  ALA A 188      11.823   2.492  11.137  1.00  0.57           C  
ATOM   2824  C   ALA A 188      11.259   3.271  12.331  1.00  0.57           C  
ATOM   2825  O   ALA A 188      10.079   3.127  12.679  1.00  0.57           O  
ATOM   2826  CB  ALA A 188      12.639   1.319  11.624  1.00  0.57           C  
ATOM   2827  H   ALA A 188      13.629   3.150  10.174  1.00  0.57           H  
ATOM   2828  HA  ALA A 188      10.989   2.126  10.536  1.00  0.57           H  
ATOM   2829 1HB  ALA A 188      12.019   0.665  12.230  1.00  0.57           H  
ATOM   2830 2HB  ALA A 188      13.020   0.770  10.763  1.00  0.57           H  
ATOM   2831 3HB  ALA A 188      13.478   1.687  12.219  1.00  0.57           H  
ATOM   2832  N   PHE A 189      12.093   4.136  12.936  1.00  0.57           N  
ATOM   2833  CA  PHE A 189      11.655   4.963  14.052  1.00  0.57           C  
ATOM   2834  C   PHE A 189      10.503   5.859  13.624  1.00  0.57           C  
ATOM   2835  O   PHE A 189       9.472   5.914  14.295  1.00  0.57           O  
ATOM   2836  CB  PHE A 189      12.799   5.802  14.618  1.00  0.57           C  
ATOM   2837  CG  PHE A 189      12.377   6.683  15.723  1.00  0.57           C  
ATOM   2838  CD1 PHE A 189      12.178   6.168  16.988  1.00  0.57           C  
ATOM   2839  CD2 PHE A 189      12.183   8.024  15.508  1.00  0.57           C  
ATOM   2840  CE1 PHE A 189      11.788   6.982  18.015  1.00  0.57           C  
ATOM   2841  CE2 PHE A 189      11.799   8.843  16.531  1.00  0.57           C  
ATOM   2842  CZ  PHE A 189      11.601   8.321  17.787  1.00  0.57           C  
ATOM   2843  H   PHE A 189      13.069   4.203  12.641  1.00  0.57           H  
ATOM   2844  HA  PHE A 189      11.299   4.307  14.846  1.00  0.57           H  
ATOM   2845 1HB  PHE A 189      13.598   5.151  14.973  1.00  0.57           H  
ATOM   2846 2HB  PHE A 189      13.214   6.425  13.836  1.00  0.57           H  
ATOM   2847  HD1 PHE A 189      12.334   5.104  17.159  1.00  0.57           H  
ATOM   2848  HD2 PHE A 189      12.342   8.416  14.513  1.00  0.57           H  
ATOM   2849  HE1 PHE A 189      11.634   6.571  19.011  1.00  0.57           H  
ATOM   2850  HE2 PHE A 189      11.651   9.903  16.360  1.00  0.57           H  
ATOM   2851  HZ  PHE A 189      11.301   8.968  18.605  1.00  0.57           H  
ATOM   2852  N   ILE A 190      10.659   6.542  12.490  1.00  0.57           N  
ATOM   2853  CA  ILE A 190       9.629   7.449  12.006  1.00  0.57           C  
ATOM   2854  C   ILE A 190       8.332   6.691  11.794  1.00  0.57           C  
ATOM   2855  O   ILE A 190       7.271   7.147  12.224  1.00  0.57           O  
ATOM   2856  CB  ILE A 190      10.060   8.123  10.679  1.00  0.57           C  
ATOM   2857  CG1 ILE A 190      11.215   9.119  10.915  1.00  0.57           C  
ATOM   2858  CG2 ILE A 190       8.923   8.810  10.022  1.00  0.57           C  
ATOM   2859  CD1 ILE A 190      11.881   9.605   9.634  1.00  0.57           C  
ATOM   2860  H   ILE A 190      11.527   6.446  11.970  1.00  0.57           H  
ATOM   2861  HA  ILE A 190       9.466   8.218  12.755  1.00  0.57           H  
ATOM   2862  HB  ILE A 190      10.435   7.348  10.013  1.00  0.57           H  
ATOM   2863 1HG1 ILE A 190      10.828   9.984  11.436  1.00  0.57           H  
ATOM   2864 2HG1 ILE A 190      11.964   8.647  11.543  1.00  0.57           H  
ATOM   2865 1HG2 ILE A 190       9.266   9.243   9.086  1.00  0.57           H  
ATOM   2866 2HG2 ILE A 190       8.122   8.101   9.829  1.00  0.57           H  
ATOM   2867 3HG2 ILE A 190       8.572   9.574  10.645  1.00  0.57           H  
ATOM   2868 1HD1 ILE A 190      12.679  10.309   9.883  1.00  0.57           H  
ATOM   2869 2HD1 ILE A 190      12.302   8.755   9.096  1.00  0.57           H  
ATOM   2870 3HD1 ILE A 190      11.144  10.101   9.006  1.00  0.57           H  
ATOM   2871  N   ARG A 191       8.397   5.517  11.174  1.00  0.57           N  
ATOM   2872  CA  ARG A 191       7.186   4.744  10.958  1.00  0.57           C  
ATOM   2873  C   ARG A 191       6.527   4.348  12.275  1.00  0.57           C  
ATOM   2874  O   ARG A 191       5.299   4.400  12.389  1.00  0.57           O  
ATOM   2875  CB  ARG A 191       7.493   3.511  10.135  1.00  0.57           C  
ATOM   2876  CG  ARG A 191       7.830   3.848   8.729  1.00  0.57           C  
ATOM   2877  CD  ARG A 191       8.072   2.697   7.871  1.00  0.57           C  
ATOM   2878  NE  ARG A 191       8.548   3.139   6.573  1.00  0.57           N  
ATOM   2879  CZ  ARG A 191       7.787   3.652   5.624  1.00  0.57           C  
ATOM   2880  NH1 ARG A 191       6.500   3.828   5.810  1.00  0.57           N  
ATOM   2881  NH2 ARG A 191       8.380   3.991   4.507  1.00  0.57           N  
ATOM   2882  H   ARG A 191       9.295   5.168  10.832  1.00  0.57           H  
ATOM   2883  HA  ARG A 191       6.487   5.361  10.394  1.00  0.57           H  
ATOM   2884 1HB  ARG A 191       8.346   2.984  10.567  1.00  0.57           H  
ATOM   2885 2HB  ARG A 191       6.640   2.833  10.134  1.00  0.57           H  
ATOM   2886 1HG  ARG A 191       7.013   4.427   8.294  1.00  0.57           H  
ATOM   2887 2HG  ARG A 191       8.728   4.439   8.737  1.00  0.57           H  
ATOM   2888 1HD  ARG A 191       8.832   2.058   8.318  1.00  0.57           H  
ATOM   2889 2HD  ARG A 191       7.152   2.132   7.727  1.00  0.57           H  
ATOM   2890  HE  ARG A 191       9.545   3.060   6.336  1.00  0.57           H  
ATOM   2891 1HH1 ARG A 191       6.053   3.568   6.683  1.00  0.57           H  
ATOM   2892 2HH1 ARG A 191       5.951   4.275   5.077  1.00  0.57           H  
ATOM   2893 1HH2 ARG A 191       9.392   3.848   4.421  1.00  0.57           H  
ATOM   2894 2HH2 ARG A 191       7.867   4.377   3.709  1.00  0.57           H  
ATOM   2895  N   SER A 192       7.334   4.005  13.290  1.00  0.58           N  
ATOM   2896  CA  SER A 192       6.791   3.633  14.591  1.00  0.58           C  
ATOM   2897  C   SER A 192       6.078   4.826  15.220  1.00  0.58           C  
ATOM   2898  O   SER A 192       4.972   4.689  15.744  1.00  0.58           O  
ATOM   2899  CB  SER A 192       7.903   3.150  15.507  1.00  0.58           C  
ATOM   2900  OG  SER A 192       8.478   1.965  15.015  1.00  0.58           O  
ATOM   2901  H   SER A 192       8.345   3.963  13.143  1.00  0.58           H  
ATOM   2902  HA  SER A 192       6.070   2.829  14.452  1.00  0.58           H  
ATOM   2903 1HB  SER A 192       8.666   3.918  15.593  1.00  0.58           H  
ATOM   2904 2HB  SER A 192       7.499   2.978  16.503  1.00  0.58           H  
ATOM   2905  HG  SER A 192       8.912   2.213  14.171  1.00  0.58           H  
ATOM   2906  N   ILE A 193       6.678   6.011  15.107  1.00  0.59           N  
ATOM   2907  CA  ILE A 193       6.079   7.215  15.665  1.00  0.59           C  
ATOM   2908  C   ILE A 193       4.767   7.536  14.958  1.00  0.59           C  
ATOM   2909  O   ILE A 193       3.784   7.914  15.593  1.00  0.59           O  
ATOM   2910  CB  ILE A 193       7.038   8.407  15.599  1.00  0.59           C  
ATOM   2911  CG1 ILE A 193       8.261   8.173  16.475  1.00  0.59           C  
ATOM   2912  CG2 ILE A 193       6.351   9.632  16.016  1.00  0.59           C  
ATOM   2913  CD1 ILE A 193       7.931   7.984  17.927  1.00  0.59           C  
ATOM   2914  H   ILE A 193       7.593   6.063  14.655  1.00  0.59           H  
ATOM   2915  HA  ILE A 193       5.856   7.027  16.715  1.00  0.59           H  
ATOM   2916  HB  ILE A 193       7.393   8.507  14.583  1.00  0.59           H  
ATOM   2917 1HG1 ILE A 193       8.780   7.293  16.132  1.00  0.59           H  
ATOM   2918 2HG1 ILE A 193       8.925   9.028  16.375  1.00  0.59           H  
ATOM   2919 1HG2 ILE A 193       7.032  10.481  15.941  1.00  0.59           H  
ATOM   2920 2HG2 ILE A 193       5.520   9.765  15.365  1.00  0.59           H  
ATOM   2921 3HG2 ILE A 193       6.003   9.530  17.043  1.00  0.59           H  
ATOM   2922 1HD1 ILE A 193       8.841   7.822  18.493  1.00  0.59           H  
ATOM   2923 2HD1 ILE A 193       7.424   8.871  18.305  1.00  0.59           H  
ATOM   2924 3HD1 ILE A 193       7.278   7.116  18.040  1.00  0.59           H  
ATOM   2925  N   VAL A 194       4.723   7.366  13.640  1.00  0.61           N  
ATOM   2926  CA  VAL A 194       3.470   7.587  12.939  1.00  0.61           C  
ATOM   2927  C   VAL A 194       2.421   6.576  13.416  1.00  0.61           C  
ATOM   2928  O   VAL A 194       1.286   6.950  13.724  1.00  0.61           O  
ATOM   2929  CB  VAL A 194       3.651   7.451  11.413  1.00  0.61           C  
ATOM   2930  CG1 VAL A 194       2.297   7.488  10.717  1.00  0.61           C  
ATOM   2931  CG2 VAL A 194       4.525   8.562  10.907  1.00  0.61           C  
ATOM   2932  H   VAL A 194       5.562   7.086  13.132  1.00  0.61           H  
ATOM   2933  HA  VAL A 194       3.116   8.594  13.163  1.00  0.61           H  
ATOM   2934  HB  VAL A 194       4.113   6.487  11.193  1.00  0.61           H  
ATOM   2935 1HG1 VAL A 194       2.438   7.376   9.645  1.00  0.61           H  
ATOM   2936 2HG1 VAL A 194       1.668   6.676  11.084  1.00  0.61           H  
ATOM   2937 3HG1 VAL A 194       1.822   8.433  10.916  1.00  0.61           H  
ATOM   2938 1HG2 VAL A 194       4.660   8.462   9.830  1.00  0.61           H  
ATOM   2939 2HG2 VAL A 194       4.060   9.512  11.138  1.00  0.61           H  
ATOM   2940 3HG2 VAL A 194       5.474   8.506  11.388  1.00  0.61           H  
ATOM   2941  N   ALA A 195       2.812   5.299  13.534  1.00  0.62           N  
ATOM   2942  CA  ALA A 195       1.886   4.254  13.968  1.00  0.62           C  
ATOM   2943  C   ALA A 195       1.309   4.536  15.349  1.00  0.62           C  
ATOM   2944  O   ALA A 195       0.101   4.395  15.570  1.00  0.62           O  
ATOM   2945  CB  ALA A 195       2.588   2.905  14.002  1.00  0.62           C  
ATOM   2946  H   ALA A 195       3.764   5.038  13.280  1.00  0.62           H  
ATOM   2947  HA  ALA A 195       1.071   4.221  13.253  1.00  0.62           H  
ATOM   2948 1HB  ALA A 195       1.876   2.137  14.299  1.00  0.62           H  
ATOM   2949 2HB  ALA A 195       2.990   2.666  13.031  1.00  0.62           H  
ATOM   2950 3HB  ALA A 195       3.400   2.943  14.722  1.00  0.62           H  
ATOM   2951  N   ASP A 196       2.133   5.061  16.254  1.00  0.63           N  
ATOM   2952  CA  ASP A 196       1.680   5.398  17.600  1.00  0.63           C  
ATOM   2953  C   ASP A 196       0.582   6.472  17.619  1.00  0.63           C  
ATOM   2954  O   ASP A 196      -0.124   6.615  18.621  1.00  0.63           O  
ATOM   2955  CB  ASP A 196       2.844   5.858  18.495  1.00  0.63           C  
ATOM   2956  CG  ASP A 196       3.798   4.726  18.973  1.00  0.63           C  
ATOM   2957  OD1 ASP A 196       3.477   3.568  18.810  1.00  0.63           O  
ATOM   2958  OD2 ASP A 196       4.817   5.053  19.552  1.00  0.63           O  
ATOM   2959  H   ASP A 196       3.121   5.172  16.021  1.00  0.63           H  
ATOM   2960  HA  ASP A 196       1.265   4.494  18.044  1.00  0.63           H  
ATOM   2961 1HB  ASP A 196       3.439   6.589  17.938  1.00  0.63           H  
ATOM   2962 2HB  ASP A 196       2.443   6.369  19.367  1.00  0.63           H  
ATOM   2963  N   LYS A 197       0.468   7.265  16.549  1.00  0.65           N  
ATOM   2964  CA  LYS A 197      -0.509   8.341  16.496  1.00  0.65           C  
ATOM   2965  C   LYS A 197      -1.689   8.042  15.570  1.00  0.65           C  
ATOM   2966  O   LYS A 197      -2.819   8.456  15.844  1.00  0.65           O  
ATOM   2967  CB  LYS A 197       0.186   9.610  16.020  1.00  0.65           C  
ATOM   2968  CG  LYS A 197       1.323  10.060  16.901  1.00  0.65           C  
ATOM   2969  CD  LYS A 197       0.872  10.413  18.302  1.00  0.65           C  
ATOM   2970  CE  LYS A 197       2.040  10.928  19.134  1.00  0.65           C  
ATOM   2971  NZ  LYS A 197       1.632  11.243  20.539  1.00  0.65           N  
ATOM   2972  H   LYS A 197       1.050   7.105  15.730  1.00  0.65           H  
ATOM   2973  HA  LYS A 197      -0.901   8.501  17.498  1.00  0.65           H  
ATOM   2974 1HB  LYS A 197       0.599   9.438  15.021  1.00  0.65           H  
ATOM   2975 2HB  LYS A 197      -0.534  10.424  15.938  1.00  0.65           H  
ATOM   2976 1HG  LYS A 197       2.082   9.279  16.948  1.00  0.65           H  
ATOM   2977 2HG  LYS A 197       1.755  10.919  16.460  1.00  0.65           H  
ATOM   2978 1HD  LYS A 197       0.100  11.183  18.254  1.00  0.65           H  
ATOM   2979 2HD  LYS A 197       0.454   9.527  18.784  1.00  0.65           H  
ATOM   2980 1HE  LYS A 197       2.823  10.169  19.152  1.00  0.65           H  
ATOM   2981 2HE  LYS A 197       2.437  11.831  18.669  1.00  0.65           H  
ATOM   2982 1HZ  LYS A 197       2.432  11.578  21.058  1.00  0.65           H  
ATOM   2983 2HZ  LYS A 197       0.914  11.953  20.532  1.00  0.65           H  
ATOM   2984 3HZ  LYS A 197       1.273  10.406  20.978  1.00  0.65           H  
ATOM   2985  N   TYR A 198      -1.423   7.339  14.470  1.00  0.67           N  
ATOM   2986  CA  TYR A 198      -2.442   7.078  13.461  1.00  0.67           C  
ATOM   2987  C   TYR A 198      -2.792   5.611  13.201  1.00  0.67           C  
ATOM   2988  O   TYR A 198      -3.730   5.327  12.451  1.00  0.67           O  
ATOM   2989  CB  TYR A 198      -2.023   7.723  12.158  1.00  0.67           C  
ATOM   2990  CG  TYR A 198      -1.903   9.173  12.219  1.00  0.67           C  
ATOM   2991  CD1 TYR A 198      -0.678   9.763  12.204  1.00  0.67           C  
ATOM   2992  CD2 TYR A 198      -3.043   9.930  12.294  1.00  0.67           C  
ATOM   2993  CE1 TYR A 198      -0.591  11.112  12.259  1.00  0.67           C  
ATOM   2994  CE2 TYR A 198      -2.959  11.282  12.357  1.00  0.67           C  
ATOM   2995  CZ  TYR A 198      -1.738  11.880  12.342  1.00  0.67           C  
ATOM   2996  OH  TYR A 198      -1.649  13.240  12.413  1.00  0.67           O  
ATOM   2997  H   TYR A 198      -0.472   7.022  14.301  1.00  0.67           H  
ATOM   2998  HA  TYR A 198      -3.360   7.561  13.790  1.00  0.67           H  
ATOM   2999 1HB  TYR A 198      -1.060   7.310  11.842  1.00  0.67           H  
ATOM   3000 2HB  TYR A 198      -2.747   7.488  11.409  1.00  0.67           H  
ATOM   3001  HD1 TYR A 198       0.215   9.158  12.149  1.00  0.67           H  
ATOM   3002  HD2 TYR A 198      -4.017   9.447  12.310  1.00  0.67           H  
ATOM   3003  HE1 TYR A 198       0.363  11.573  12.238  1.00  0.67           H  
ATOM   3004  HE2 TYR A 198      -3.862  11.881  12.424  1.00  0.67           H  
ATOM   3005  HH  TYR A 198      -2.551  13.623  12.427  1.00  0.67           H  
ATOM   3006  N   GLY A 199      -2.061   4.679  13.800  1.00  0.69           N  
ATOM   3007  CA  GLY A 199      -2.280   3.268  13.548  1.00  0.69           C  
ATOM   3008  C   GLY A 199      -1.274   2.714  12.548  1.00  0.69           C  
ATOM   3009  O   GLY A 199      -0.718   3.442  11.713  1.00  0.69           O  
ATOM   3010  H   GLY A 199      -1.316   4.918  14.445  1.00  0.69           H  
ATOM   3011 1HA  GLY A 199      -2.191   2.725  14.489  1.00  0.69           H  
ATOM   3012 2HA  GLY A 199      -3.293   3.111  13.181  1.00  0.69           H  
ATOM   3013  N   LYS A 200      -1.062   1.404  12.633  1.00  0.71           N  
ATOM   3014  CA  LYS A 200      -0.117   0.705  11.775  1.00  0.71           C  
ATOM   3015  C   LYS A 200      -0.406   0.910  10.297  1.00  0.71           C  
ATOM   3016  O   LYS A 200       0.518   1.108   9.520  1.00  0.71           O  
ATOM   3017  CB  LYS A 200      -0.116  -0.787  12.098  1.00  0.71           C  
ATOM   3018  CG  LYS A 200       0.892  -1.609  11.296  1.00  0.71           C  
ATOM   3019  CD  LYS A 200       0.907  -3.070  11.764  1.00  0.71           C  
ATOM   3020  CE  LYS A 200       2.015  -3.899  11.086  1.00  0.71           C  
ATOM   3021  NZ  LYS A 200       1.772  -4.129   9.627  1.00  0.71           N  
ATOM   3022  H   LYS A 200      -1.562   0.877  13.336  1.00  0.71           H  
ATOM   3023  HA  LYS A 200       0.880   1.100  11.973  1.00  0.71           H  
ATOM   3024 1HB  LYS A 200       0.100  -0.931  13.157  1.00  0.71           H  
ATOM   3025 2HB  LYS A 200      -1.103  -1.202  11.904  1.00  0.71           H  
ATOM   3026 1HG  LYS A 200       0.624  -1.582  10.234  1.00  0.71           H  
ATOM   3027 2HG  LYS A 200       1.891  -1.184  11.402  1.00  0.71           H  
ATOM   3028 1HD  LYS A 200       1.052  -3.102  12.844  1.00  0.71           H  
ATOM   3029 2HD  LYS A 200      -0.056  -3.525  11.533  1.00  0.71           H  
ATOM   3030 1HE  LYS A 200       2.966  -3.380  11.203  1.00  0.71           H  
ATOM   3031 2HE  LYS A 200       2.076  -4.864  11.585  1.00  0.71           H  
ATOM   3032 1HZ  LYS A 200       2.521  -4.674   9.244  1.00  0.71           H  
ATOM   3033 2HZ  LYS A 200       0.906  -4.614   9.495  1.00  0.71           H  
ATOM   3034 3HZ  LYS A 200       1.732  -3.243   9.108  1.00  0.71           H  
ATOM   3035  N   GLU A 201      -1.683   0.876   9.903  1.00  0.72           N  
ATOM   3036  CA  GLU A 201      -2.029   1.021   8.489  1.00  0.72           C  
ATOM   3037  C   GLU A 201      -1.495   2.317   7.889  1.00  0.72           C  
ATOM   3038  O   GLU A 201      -0.894   2.310   6.810  1.00  0.72           O  
ATOM   3039  CB  GLU A 201      -3.550   0.979   8.307  1.00  0.72           C  
ATOM   3040  CG  GLU A 201      -4.012   1.104   6.862  1.00  0.72           C  
ATOM   3041  CD  GLU A 201      -5.512   1.022   6.704  1.00  0.72           C  
ATOM   3042  OE1 GLU A 201      -6.192   0.889   7.693  1.00  0.72           O  
ATOM   3043  OE2 GLU A 201      -5.975   1.096   5.589  1.00  0.72           O  
ATOM   3044  H   GLU A 201      -2.409   0.735  10.589  1.00  0.72           H  
ATOM   3045  HA  GLU A 201      -1.584   0.188   7.944  1.00  0.72           H  
ATOM   3046 1HB  GLU A 201      -3.938   0.042   8.705  1.00  0.72           H  
ATOM   3047 2HB  GLU A 201      -4.006   1.791   8.875  1.00  0.72           H  
ATOM   3048 1HG  GLU A 201      -3.672   2.066   6.477  1.00  0.72           H  
ATOM   3049 2HG  GLU A 201      -3.541   0.320   6.270  1.00  0.72           H  
ATOM   3050  N   ILE A 202      -1.658   3.417   8.613  1.00  0.72           N  
ATOM   3051  CA  ILE A 202      -1.203   4.695   8.115  1.00  0.72           C  
ATOM   3052  C   ILE A 202       0.304   4.699   8.049  1.00  0.72           C  
ATOM   3053  O   ILE A 202       0.882   5.187   7.078  1.00  0.72           O  
ATOM   3054  CB  ILE A 202      -1.714   5.838   8.992  1.00  0.72           C  
ATOM   3055  CG1 ILE A 202      -3.250   5.867   8.929  1.00  0.72           C  
ATOM   3056  CG2 ILE A 202      -1.110   7.187   8.566  1.00  0.72           C  
ATOM   3057  CD1 ILE A 202      -3.801   6.085   7.539  1.00  0.72           C  
ATOM   3058  H   ILE A 202      -2.119   3.362   9.513  1.00  0.72           H  
ATOM   3059  HA  ILE A 202      -1.591   4.835   7.107  1.00  0.72           H  
ATOM   3060  HB  ILE A 202      -1.439   5.629  10.030  1.00  0.72           H  
ATOM   3061 1HG1 ILE A 202      -3.631   4.920   9.314  1.00  0.72           H  
ATOM   3062 2HG1 ILE A 202      -3.616   6.659   9.560  1.00  0.72           H  
ATOM   3063 1HG2 ILE A 202      -1.481   7.978   9.213  1.00  0.72           H  
ATOM   3064 2HG2 ILE A 202      -0.024   7.137   8.646  1.00  0.72           H  
ATOM   3065 3HG2 ILE A 202      -1.389   7.404   7.534  1.00  0.72           H  
ATOM   3066 1HD1 ILE A 202      -4.890   6.092   7.577  1.00  0.72           H  
ATOM   3067 2HD1 ILE A 202      -3.446   7.042   7.153  1.00  0.72           H  
ATOM   3068 3HD1 ILE A 202      -3.467   5.282   6.882  1.00  0.72           H  
ATOM   3069  N   ALA A 203       0.951   4.149   9.076  1.00  0.71           N  
ATOM   3070  CA  ALA A 203       2.404   4.093   9.067  1.00  0.71           C  
ATOM   3071  C   ALA A 203       2.930   3.282   7.886  1.00  0.71           C  
ATOM   3072  O   ALA A 203       3.838   3.720   7.175  1.00  0.71           O  
ATOM   3073  CB  ALA A 203       2.885   3.472  10.348  1.00  0.71           C  
ATOM   3074  H   ALA A 203       0.425   3.766   9.865  1.00  0.71           H  
ATOM   3075  HA  ALA A 203       2.785   5.108   8.980  1.00  0.71           H  
ATOM   3076 1HB  ALA A 203       3.971   3.450  10.360  1.00  0.71           H  
ATOM   3077 2HB  ALA A 203       2.523   4.065  11.162  1.00  0.71           H  
ATOM   3078 3HB  ALA A 203       2.501   2.459  10.431  1.00  0.71           H  
ATOM   3079  N   ASP A 204       2.297   2.134   7.618  1.00  0.69           N  
ATOM   3080  CA  ASP A 204       2.691   1.260   6.518  1.00  0.69           C  
ATOM   3081  C   ASP A 204       2.525   1.931   5.171  1.00  0.69           C  
ATOM   3082  O   ASP A 204       3.307   1.687   4.252  1.00  0.69           O  
ATOM   3083  CB  ASP A 204       1.910  -0.061   6.526  1.00  0.69           C  
ATOM   3084  CG  ASP A 204       2.346  -1.060   7.633  1.00  0.69           C  
ATOM   3085  OD1 ASP A 204       3.373  -0.853   8.239  1.00  0.69           O  
ATOM   3086  OD2 ASP A 204       1.652  -2.055   7.830  1.00  0.69           O  
ATOM   3087  H   ASP A 204       1.537   1.838   8.224  1.00  0.69           H  
ATOM   3088  HA  ASP A 204       3.746   1.020   6.643  1.00  0.69           H  
ATOM   3089 1HB  ASP A 204       0.848   0.165   6.670  1.00  0.69           H  
ATOM   3090 2HB  ASP A 204       2.007  -0.543   5.555  1.00  0.69           H  
ATOM   3091  N   ASN A 205       1.520   2.797   5.051  1.00  0.67           N  
ATOM   3092  CA  ASN A 205       1.260   3.484   3.797  1.00  0.67           C  
ATOM   3093  C   ASN A 205       1.926   4.868   3.708  1.00  0.67           C  
ATOM   3094  O   ASN A 205       1.723   5.589   2.726  1.00  0.67           O  
ATOM   3095  CB  ASN A 205      -0.232   3.633   3.603  1.00  0.67           C  
ATOM   3096  CG  ASN A 205      -0.949   2.312   3.387  1.00  0.67           C  
ATOM   3097  OD1 ASN A 205      -0.446   1.381   2.728  1.00  0.67           O  
ATOM   3098  ND2 ASN A 205      -2.136   2.215   3.931  1.00  0.67           N  
ATOM   3099  H   ASN A 205       0.881   2.941   5.836  1.00  0.67           H  
ATOM   3100  HA  ASN A 205       1.657   2.877   2.986  1.00  0.67           H  
ATOM   3101 1HB  ASN A 205      -0.655   4.116   4.491  1.00  0.67           H  
ATOM   3102 2HB  ASN A 205      -0.423   4.283   2.752  1.00  0.67           H  
ATOM   3103 1HD2 ASN A 205      -2.672   1.375   3.831  1.00  0.67           H  
ATOM   3104 2HD2 ASN A 205      -2.508   2.980   4.457  1.00  0.67           H  
ATOM   3105  N   THR A 206       2.733   5.251   4.700  1.00  0.65           N  
ATOM   3106  CA  THR A 206       3.379   6.559   4.655  1.00  0.65           C  
ATOM   3107  C   THR A 206       4.642   6.504   3.828  1.00  0.65           C  
ATOM   3108  O   THR A 206       5.496   5.645   4.033  1.00  0.65           O  
ATOM   3109  CB  THR A 206       3.705   7.096   6.072  1.00  0.65           C  
ATOM   3110  OG1 THR A 206       2.487   7.275   6.801  1.00  0.65           O  
ATOM   3111  CG2 THR A 206       4.466   8.439   6.022  1.00  0.65           C  
ATOM   3112  H   THR A 206       2.905   4.644   5.504  1.00  0.65           H  
ATOM   3113  HA  THR A 206       2.697   7.266   4.182  1.00  0.65           H  
ATOM   3114  HB  THR A 206       4.317   6.358   6.595  1.00  0.65           H  
ATOM   3115  HG1 THR A 206       2.006   6.428   6.862  1.00  0.65           H  
ATOM   3116 1HG2 THR A 206       4.672   8.772   7.036  1.00  0.65           H  
ATOM   3117 2HG2 THR A 206       5.406   8.317   5.488  1.00  0.65           H  
ATOM   3118 3HG2 THR A 206       3.859   9.189   5.512  1.00  0.65           H  
ATOM   3119  N   SER A 207       4.771   7.434   2.890  1.00  0.64           N  
ATOM   3120  CA  SER A 207       5.966   7.519   2.059  1.00  0.64           C  
ATOM   3121  C   SER A 207       7.068   8.274   2.785  1.00  0.64           C  
ATOM   3122  O   SER A 207       6.852   9.430   3.168  1.00  0.64           O  
ATOM   3123  CB  SER A 207       5.648   8.227   0.753  1.00  0.64           C  
ATOM   3124  OG  SER A 207       6.809   8.484   0.043  1.00  0.64           O  
ATOM   3125  H   SER A 207       4.021   8.099   2.759  1.00  0.64           H  
ATOM   3126  HA  SER A 207       6.316   6.509   1.842  1.00  0.64           H  
ATOM   3127 1HB  SER A 207       4.987   7.601   0.155  1.00  0.64           H  
ATOM   3128 2HB  SER A 207       5.125   9.162   0.956  1.00  0.64           H  
ATOM   3129  HG  SER A 207       7.279   7.642  -0.015  1.00  0.64           H  
ATOM   3130  N   ILE A 208       8.215   7.617   3.002  1.00  0.63           N  
ATOM   3131  CA  ILE A 208       9.321   8.270   3.703  1.00  0.63           C  
ATOM   3132  C   ILE A 208      10.581   8.236   2.837  1.00  0.63           C  
ATOM   3133  O   ILE A 208      11.066   7.158   2.472  1.00  0.63           O  
ATOM   3134  CB  ILE A 208       9.652   7.618   5.038  1.00  0.63           C  
ATOM   3135  CG1 ILE A 208       8.454   7.560   5.936  1.00  0.63           C  
ATOM   3136  CG2 ILE A 208      10.688   8.532   5.757  1.00  0.63           C  
ATOM   3137  CD1 ILE A 208       8.742   6.825   7.172  1.00  0.63           C  
ATOM   3138  H   ILE A 208       8.297   6.651   2.663  1.00  0.63           H  
ATOM   3139  HA  ILE A 208       9.054   9.301   3.886  1.00  0.63           H  
ATOM   3140  HB  ILE A 208      10.025   6.613   4.884  1.00  0.63           H  
ATOM   3141 1HG1 ILE A 208       8.135   8.544   6.179  1.00  0.63           H  
ATOM   3142 2HG1 ILE A 208       7.641   7.048   5.420  1.00  0.63           H  
ATOM   3143 1HG2 ILE A 208      10.950   8.108   6.725  1.00  0.63           H  
ATOM   3144 2HG2 ILE A 208      11.581   8.634   5.153  1.00  0.63           H  
ATOM   3145 3HG2 ILE A 208      10.260   9.520   5.902  1.00  0.63           H  
ATOM   3146 1HD1 ILE A 208       7.849   6.791   7.795  1.00  0.63           H  
ATOM   3147 2HD1 ILE A 208       9.054   5.833   6.916  1.00  0.63           H  
ATOM   3148 3HD1 ILE A 208       9.544   7.315   7.703  1.00  0.63           H  
ATOM   3149  N   LEU A 209      11.105   9.408   2.523  1.00  0.64           N  
ATOM   3150  CA  LEU A 209      12.232   9.532   1.612  1.00  0.64           C  
ATOM   3151  C   LEU A 209      13.556   9.858   2.327  1.00  0.64           C  
ATOM   3152  O   LEU A 209      13.556  10.622   3.288  1.00  0.64           O  
ATOM   3153  CB  LEU A 209      11.846  10.657   0.641  1.00  0.64           C  
ATOM   3154  CG  LEU A 209      10.509  10.448  -0.027  1.00  0.64           C  
ATOM   3155  CD1 LEU A 209      10.242  11.584  -1.002  1.00  0.64           C  
ATOM   3156  CD2 LEU A 209      10.486   9.118  -0.674  1.00  0.64           C  
ATOM   3157  H   LEU A 209      10.661  10.247   2.891  1.00  0.64           H  
ATOM   3158  HA  LEU A 209      12.350   8.594   1.068  1.00  0.64           H  
ATOM   3159 1HB  LEU A 209      11.777  11.578   1.209  1.00  0.64           H  
ATOM   3160 2HB  LEU A 209      12.559  10.783  -0.105  1.00  0.64           H  
ATOM   3161  HG  LEU A 209       9.731  10.471   0.737  1.00  0.64           H  
ATOM   3162 1HD1 LEU A 209       9.279  11.444  -1.458  1.00  0.64           H  
ATOM   3163 2HD1 LEU A 209      10.250  12.524  -0.472  1.00  0.64           H  
ATOM   3164 3HD1 LEU A 209      11.014  11.586  -1.779  1.00  0.64           H  
ATOM   3165 1HD2 LEU A 209       9.522   8.931  -1.110  1.00  0.64           H  
ATOM   3166 2HD2 LEU A 209      11.238   9.077  -1.437  1.00  0.64           H  
ATOM   3167 3HD2 LEU A 209      10.681   8.351   0.055  1.00  0.64           H  
ATOM   3168  N   TYR A 210      14.688   9.322   1.846  1.00  0.66           N  
ATOM   3169  CA  TYR A 210      15.984   9.748   2.406  1.00  0.66           C  
ATOM   3170  C   TYR A 210      16.527  10.867   1.533  1.00  0.66           C  
ATOM   3171  O   TYR A 210      16.585  10.721   0.317  1.00  0.66           O  
ATOM   3172  CB  TYR A 210      17.028   8.637   2.486  1.00  0.66           C  
ATOM   3173  CG  TYR A 210      18.364   9.170   3.093  1.00  0.66           C  
ATOM   3174  CD1 TYR A 210      18.493   9.392   4.465  1.00  0.66           C  
ATOM   3175  CD2 TYR A 210      19.418   9.488   2.267  1.00  0.66           C  
ATOM   3176  CE1 TYR A 210      19.657   9.920   4.983  1.00  0.66           C  
ATOM   3177  CE2 TYR A 210      20.591  10.014   2.782  1.00  0.66           C  
ATOM   3178  CZ  TYR A 210      20.715  10.241   4.133  1.00  0.66           C  
ATOM   3179  OH  TYR A 210      21.872  10.822   4.653  1.00  0.66           O  
ATOM   3180  H   TYR A 210      14.650   8.659   1.065  1.00  0.66           H  
ATOM   3181  HA  TYR A 210      15.832  10.148   3.410  1.00  0.66           H  
ATOM   3182 1HB  TYR A 210      16.662   7.816   3.101  1.00  0.66           H  
ATOM   3183 2HB  TYR A 210      17.231   8.244   1.488  1.00  0.66           H  
ATOM   3184  HD1 TYR A 210      17.674   9.171   5.127  1.00  0.66           H  
ATOM   3185  HD2 TYR A 210      19.315   9.350   1.202  1.00  0.66           H  
ATOM   3186  HE1 TYR A 210      19.734  10.101   6.051  1.00  0.66           H  
ATOM   3187  HE2 TYR A 210      21.394  10.277   2.104  1.00  0.66           H  
ATOM   3188  HH  TYR A 210      21.643  11.323   5.439  1.00  0.66           H  
ATOM   3189  N   GLY A 211      16.894  11.984   2.119  1.00  0.69           N  
ATOM   3190  CA  GLY A 211      17.374  13.107   1.328  1.00  0.69           C  
ATOM   3191  C   GLY A 211      18.833  13.461   1.491  1.00  0.69           C  
ATOM   3192  O   GLY A 211      19.716  12.606   1.501  1.00  0.69           O  
ATOM   3193  H   GLY A 211      16.836  12.066   3.133  1.00  0.69           H  
ATOM   3194 1HA  GLY A 211      17.210  12.888   0.282  1.00  0.69           H  
ATOM   3195 2HA  GLY A 211      16.774  13.978   1.551  1.00  0.69           H  
ATOM   3196  N   GLY A 212      19.087  14.762   1.529  1.00  0.72           N  
ATOM   3197  CA  GLY A 212      20.440  15.282   1.598  1.00  0.72           C  
ATOM   3198  C   GLY A 212      21.272  14.850   0.390  1.00  0.72           C  
ATOM   3199  O   GLY A 212      20.834  14.957  -0.759  1.00  0.72           O  
ATOM   3200  H   GLY A 212      18.296  15.416   1.548  1.00  0.72           H  
ATOM   3201 1HA  GLY A 212      20.396  16.370   1.642  1.00  0.72           H  
ATOM   3202 2HA  GLY A 212      20.917  14.943   2.518  1.00  0.72           H  
ATOM   3203  N   SER A 213      22.456  14.311   0.663  1.00  0.76           N  
ATOM   3204  CA  SER A 213      23.415  13.883  -0.357  1.00  0.76           C  
ATOM   3205  C   SER A 213      23.156  12.519  -1.012  1.00  0.76           C  
ATOM   3206  O   SER A 213      24.036  11.648  -1.017  1.00  0.76           O  
ATOM   3207  CB  SER A 213      24.790  13.873   0.269  1.00  0.76           C  
ATOM   3208  OG  SER A 213      24.809  13.048   1.395  1.00  0.76           O  
ATOM   3209  H   SER A 213      22.720  14.218   1.631  1.00  0.76           H  
ATOM   3210  HA  SER A 213      23.402  14.631  -1.151  1.00  0.76           H  
ATOM   3211 1HB  SER A 213      25.526  13.525  -0.455  1.00  0.76           H  
ATOM   3212 2HB  SER A 213      25.065  14.888   0.558  1.00  0.76           H  
ATOM   3213  HG  SER A 213      24.900  12.161   1.057  1.00  0.76           H  
ATOM   3214  N   CYS A 214      21.969  12.361  -1.590  1.00  0.80           N  
ATOM   3215  CA  CYS A 214      21.655  11.150  -2.346  1.00  0.80           C  
ATOM   3216  C   CYS A 214      22.337  11.261  -3.709  1.00  0.80           C  
ATOM   3217  O   CYS A 214      22.219  12.277  -4.397  1.00  0.80           O  
ATOM   3218  CB  CYS A 214      20.154  10.906  -2.511  1.00  0.80           C  
ATOM   3219  SG  CYS A 214      19.775   9.366  -3.448  1.00  0.80           S  
ATOM   3220  H   CYS A 214      21.306  13.131  -1.511  1.00  0.80           H  
ATOM   3221  HA  CYS A 214      22.070  10.290  -1.818  1.00  0.80           H  
ATOM   3222 1HB  CYS A 214      19.673  10.845  -1.527  1.00  0.80           H  
ATOM   3223 2HB  CYS A 214      19.703  11.746  -3.041  1.00  0.80           H  
ATOM   3224  HG  CYS A 214      20.594   9.633  -4.469  1.00  0.80           H  
ATOM   3225  N   LYS A 215      23.104  10.246  -4.046  1.00  0.82           N  
ATOM   3226  CA  LYS A 215      23.875  10.181  -5.281  1.00  0.82           C  
ATOM   3227  C   LYS A 215      23.587   8.836  -5.945  1.00  0.82           C  
ATOM   3228  O   LYS A 215      23.249   7.894  -5.235  1.00  0.82           O  
ATOM   3229  CB  LYS A 215      25.363  10.345  -4.969  1.00  0.82           C  
ATOM   3230  CG  LYS A 215      25.726  11.697  -4.364  1.00  0.82           C  
ATOM   3231  CD  LYS A 215      27.222  11.819  -4.129  1.00  0.82           C  
ATOM   3232  CE  LYS A 215      27.575  13.166  -3.512  1.00  0.82           C  
ATOM   3233  NZ  LYS A 215      29.041  13.301  -3.270  1.00  0.82           N  
ATOM   3234  H   LYS A 215      23.141   9.463  -3.401  1.00  0.82           H  
ATOM   3235  HA  LYS A 215      23.567  10.997  -5.921  1.00  0.82           H  
ATOM   3236 1HB  LYS A 215      25.667   9.576  -4.255  1.00  0.82           H  
ATOM   3237 2HB  LYS A 215      25.962  10.206  -5.860  1.00  0.82           H  
ATOM   3238 1HG  LYS A 215      25.392  12.497  -5.025  1.00  0.82           H  
ATOM   3239 2HG  LYS A 215      25.223  11.811  -3.405  1.00  0.82           H  
ATOM   3240 1HD  LYS A 215      27.550  11.024  -3.456  1.00  0.82           H  
ATOM   3241 2HD  LYS A 215      27.752  11.713  -5.076  1.00  0.82           H  
ATOM   3242 1HE  LYS A 215      27.253  13.959  -4.185  1.00  0.82           H  
ATOM   3243 2HE  LYS A 215      27.048  13.272  -2.562  1.00  0.82           H  
ATOM   3244 1HZ  LYS A 215      29.233  14.205  -2.864  1.00  0.82           H  
ATOM   3245 2HZ  LYS A 215      29.347  12.574  -2.635  1.00  0.82           H  
ATOM   3246 3HZ  LYS A 215      29.537  13.215  -4.146  1.00  0.82           H  
ATOM   3247  N   PRO A 216      23.731   8.676  -7.270  1.00  0.83           N  
ATOM   3248  CA  PRO A 216      23.558   7.412  -7.971  1.00  0.83           C  
ATOM   3249  C   PRO A 216      24.368   6.281  -7.334  1.00  0.83           C  
ATOM   3250  O   PRO A 216      23.935   5.128  -7.306  1.00  0.83           O  
ATOM   3251  CB  PRO A 216      24.127   7.742  -9.353  1.00  0.83           C  
ATOM   3252  CG  PRO A 216      23.883   9.199  -9.525  1.00  0.83           C  
ATOM   3253  CD  PRO A 216      24.103   9.807  -8.157  1.00  0.83           C  
ATOM   3254  HA  PRO A 216      22.490   7.157  -8.026  1.00  0.83           H  
ATOM   3255 1HB  PRO A 216      25.194   7.476  -9.395  1.00  0.83           H  
ATOM   3256 2HB  PRO A 216      23.616   7.135 -10.116  1.00  0.83           H  
ATOM   3257 1HG  PRO A 216      24.571   9.612 -10.284  1.00  0.83           H  
ATOM   3258 2HG  PRO A 216      22.882   9.344  -9.904  1.00  0.83           H  
ATOM   3259 1HD  PRO A 216      25.152  10.095  -8.032  1.00  0.83           H  
ATOM   3260 2HD  PRO A 216      23.422  10.657  -8.061  1.00  0.83           H  
ATOM   3261  N   SER A 217      25.525   6.636  -6.761  1.00  0.83           N  
ATOM   3262  CA  SER A 217      26.431   5.683  -6.134  1.00  0.83           C  
ATOM   3263  C   SER A 217      25.960   5.167  -4.777  1.00  0.83           C  
ATOM   3264  O   SER A 217      26.529   4.209  -4.254  1.00  0.83           O  
ATOM   3265  CB  SER A 217      27.806   6.306  -5.994  1.00  0.83           C  
ATOM   3266  OG  SER A 217      27.796   7.362  -5.075  1.00  0.83           O  
ATOM   3267  H   SER A 217      25.813   7.600  -6.795  1.00  0.83           H  
ATOM   3268  HA  SER A 217      26.519   4.825  -6.801  1.00  0.83           H  
ATOM   3269 1HB  SER A 217      28.520   5.547  -5.674  1.00  0.83           H  
ATOM   3270 2HB  SER A 217      28.132   6.672  -6.966  1.00  0.83           H  
ATOM   3271  HG  SER A 217      27.675   6.957  -4.212  1.00  0.83           H  
ATOM   3272  N   ASN A 218      24.943   5.795  -4.187  1.00  0.82           N  
ATOM   3273  CA  ASN A 218      24.437   5.317  -2.912  1.00  0.82           C  
ATOM   3274  C   ASN A 218      22.932   5.164  -2.970  1.00  0.82           C  
ATOM   3275  O   ASN A 218      22.332   4.566  -2.078  1.00  0.82           O  
ATOM   3276  CB  ASN A 218      24.852   6.255  -1.779  1.00  0.82           C  
ATOM   3277  CG  ASN A 218      24.302   7.683  -1.894  1.00  0.82           C  
ATOM   3278  OD1 ASN A 218      23.235   7.925  -2.448  1.00  0.82           O  
ATOM   3279  ND2 ASN A 218      25.037   8.631  -1.360  1.00  0.82           N  
ATOM   3280  H   ASN A 218      24.489   6.581  -4.641  1.00  0.82           H  
ATOM   3281  HA  ASN A 218      24.851   4.329  -2.711  1.00  0.82           H  
ATOM   3282 1HB  ASN A 218      24.513   5.834  -0.830  1.00  0.82           H  
ATOM   3283 2HB  ASN A 218      25.939   6.305  -1.740  1.00  0.82           H  
ATOM   3284 1HD2 ASN A 218      24.726   9.613  -1.352  1.00  0.82           H  
ATOM   3285 2HD2 ASN A 218      25.900   8.399  -0.915  1.00  0.82           H  
ATOM   3286  N   ALA A 219      22.329   5.591  -4.079  1.00  0.80           N  
ATOM   3287  CA  ALA A 219      20.889   5.498  -4.227  1.00  0.80           C  
ATOM   3288  C   ALA A 219      20.440   4.064  -4.166  1.00  0.80           C  
ATOM   3289  O   ALA A 219      19.419   3.755  -3.570  1.00  0.80           O  
ATOM   3290  CB  ALA A 219      20.449   6.104  -5.531  1.00  0.80           C  
ATOM   3291  H   ALA A 219      22.868   6.083  -4.785  1.00  0.80           H  
ATOM   3292  HA  ALA A 219      20.423   6.042  -3.406  1.00  0.80           H  
ATOM   3293 1HB  ALA A 219      19.367   6.037  -5.618  1.00  0.80           H  
ATOM   3294 2HB  ALA A 219      20.757   7.134  -5.550  1.00  0.80           H  
ATOM   3295 3HB  ALA A 219      20.915   5.571  -6.354  1.00  0.80           H  
ATOM   3296  N   LYS A 220      21.226   3.147  -4.719  1.00  0.78           N  
ATOM   3297  CA  LYS A 220      20.787   1.760  -4.703  1.00  0.78           C  
ATOM   3298  C   LYS A 220      20.768   1.230  -3.281  1.00  0.78           C  
ATOM   3299  O   LYS A 220      19.786   0.623  -2.841  1.00  0.78           O  
ATOM   3300  CB  LYS A 220      21.715   0.889  -5.560  1.00  0.78           C  
ATOM   3301  CG  LYS A 220      21.323  -0.585  -5.626  1.00  0.78           C  
ATOM   3302  CD  LYS A 220      20.013  -0.767  -6.373  1.00  0.78           C  
ATOM   3303  CE  LYS A 220      19.635  -2.242  -6.541  1.00  0.78           C  
ATOM   3304  NZ  LYS A 220      18.369  -2.368  -7.281  1.00  0.78           N  
ATOM   3305  H   LYS A 220      22.088   3.423  -5.175  1.00  0.78           H  
ATOM   3306  HA  LYS A 220      19.771   1.702  -5.096  1.00  0.78           H  
ATOM   3307 1HB  LYS A 220      21.734   1.277  -6.580  1.00  0.78           H  
ATOM   3308 2HB  LYS A 220      22.732   0.949  -5.170  1.00  0.78           H  
ATOM   3309 1HG  LYS A 220      22.105  -1.151  -6.131  1.00  0.78           H  
ATOM   3310 2HG  LYS A 220      21.211  -0.974  -4.613  1.00  0.78           H  
ATOM   3311 1HD  LYS A 220      19.209  -0.263  -5.831  1.00  0.78           H  
ATOM   3312 2HD  LYS A 220      20.085  -0.314  -7.364  1.00  0.78           H  
ATOM   3313 1HE  LYS A 220      20.417  -2.761  -7.089  1.00  0.78           H  
ATOM   3314 2HE  LYS A 220      19.519  -2.702  -5.560  1.00  0.78           H  
ATOM   3315 1HZ  LYS A 220      18.054  -3.330  -7.455  1.00  0.78           H  
ATOM   3316 2HZ  LYS A 220      17.639  -1.891  -6.792  1.00  0.78           H  
ATOM   3317 3HZ  LYS A 220      18.461  -1.961  -8.213  1.00  0.78           H  
ATOM   3318  N   GLU A 221      21.841   1.484  -2.542  1.00  0.77           N  
ATOM   3319  CA  GLU A 221      21.930   0.983  -1.184  1.00  0.77           C  
ATOM   3320  C   GLU A 221      20.877   1.618  -0.275  1.00  0.77           C  
ATOM   3321  O   GLU A 221      20.293   0.954   0.579  1.00  0.77           O  
ATOM   3322  CB  GLU A 221      23.334   1.218  -0.633  1.00  0.77           C  
ATOM   3323  CG  GLU A 221      24.426   0.374  -1.286  1.00  0.77           C  
ATOM   3324  CD  GLU A 221      25.801   0.618  -0.692  1.00  0.77           C  
ATOM   3325  OE1 GLU A 221      25.934   1.517   0.106  1.00  0.77           O  
ATOM   3326  OE2 GLU A 221      26.710  -0.102  -1.033  1.00  0.77           O  
ATOM   3327  H   GLU A 221      22.602   2.021  -2.931  1.00  0.77           H  
ATOM   3328  HA  GLU A 221      21.749  -0.091  -1.206  1.00  0.77           H  
ATOM   3329 1HB  GLU A 221      23.599   2.274  -0.740  1.00  0.77           H  
ATOM   3330 2HB  GLU A 221      23.337   0.983   0.416  1.00  0.77           H  
ATOM   3331 1HG  GLU A 221      24.173  -0.679  -1.173  1.00  0.77           H  
ATOM   3332 2HG  GLU A 221      24.450   0.603  -2.353  1.00  0.77           H  
ATOM   3333  N   LEU A 222      20.603   2.904  -0.480  1.00  0.75           N  
ATOM   3334  CA  LEU A 222      19.619   3.601   0.333  1.00  0.75           C  
ATOM   3335  C   LEU A 222      18.191   3.166   0.001  1.00  0.75           C  
ATOM   3336  O   LEU A 222      17.401   2.856   0.891  1.00  0.75           O  
ATOM   3337  CB  LEU A 222      19.759   5.103   0.074  1.00  0.75           C  
ATOM   3338  CG  LEU A 222      21.065   5.781   0.583  1.00  0.75           C  
ATOM   3339  CD1 LEU A 222      21.147   7.170  -0.040  1.00  0.75           C  
ATOM   3340  CD2 LEU A 222      21.055   5.861   2.136  1.00  0.75           C  
ATOM   3341  H   LEU A 222      21.116   3.422  -1.194  1.00  0.75           H  
ATOM   3342  HA  LEU A 222      19.823   3.386   1.379  1.00  0.75           H  
ATOM   3343 1HB  LEU A 222      19.712   5.265  -1.006  1.00  0.75           H  
ATOM   3344 2HB  LEU A 222      18.911   5.616   0.532  1.00  0.75           H  
ATOM   3345  HG  LEU A 222      21.933   5.207   0.266  1.00  0.75           H  
ATOM   3346 1HD1 LEU A 222      22.053   7.674   0.290  1.00  0.75           H  
ATOM   3347 2HD1 LEU A 222      21.160   7.071  -1.126  1.00  0.75           H  
ATOM   3348 3HD1 LEU A 222      20.295   7.734   0.246  1.00  0.75           H  
ATOM   3349 1HD2 LEU A 222      21.974   6.344   2.489  1.00  0.75           H  
ATOM   3350 2HD2 LEU A 222      20.195   6.440   2.471  1.00  0.75           H  
ATOM   3351 3HD2 LEU A 222      20.997   4.857   2.546  1.00  0.75           H  
ATOM   3352  N   PHE A 223      17.884   3.047  -1.294  1.00  0.73           N  
ATOM   3353  CA  PHE A 223      16.538   2.719  -1.752  1.00  0.73           C  
ATOM   3354  C   PHE A 223      16.197   1.254  -1.507  1.00  0.73           C  
ATOM   3355  O   PHE A 223      15.024   0.887  -1.465  1.00  0.73           O  
ATOM   3356  CB  PHE A 223      16.392   3.024  -3.245  1.00  0.73           C  
ATOM   3357  CG  PHE A 223      16.460   4.510  -3.602  1.00  0.73           C  
ATOM   3358  CD1 PHE A 223      16.724   5.481  -2.632  1.00  0.73           C  
ATOM   3359  CD2 PHE A 223      16.273   4.928  -4.913  1.00  0.73           C  
ATOM   3360  CE1 PHE A 223      16.794   6.815  -2.970  1.00  0.73           C  
ATOM   3361  CE2 PHE A 223      16.330   6.265  -5.248  1.00  0.73           C  
ATOM   3362  CZ  PHE A 223      16.590   7.211  -4.273  1.00  0.73           C  
ATOM   3363  H   PHE A 223      18.583   3.258  -2.003  1.00  0.73           H  
ATOM   3364  HA  PHE A 223      15.827   3.332  -1.195  1.00  0.73           H  
ATOM   3365 1HB  PHE A 223      17.182   2.506  -3.795  1.00  0.73           H  
ATOM   3366 2HB  PHE A 223      15.441   2.633  -3.601  1.00  0.73           H  
ATOM   3367  HD1 PHE A 223      16.876   5.180  -1.601  1.00  0.73           H  
ATOM   3368  HD2 PHE A 223      16.080   4.182  -5.681  1.00  0.73           H  
ATOM   3369  HE1 PHE A 223      17.000   7.559  -2.199  1.00  0.73           H  
ATOM   3370  HE2 PHE A 223      16.175   6.570  -6.283  1.00  0.73           H  
ATOM   3371  HZ  PHE A 223      16.637   8.268  -4.527  1.00  0.73           H  
ATOM   3372  N   SER A 224      17.223   0.417  -1.323  1.00  0.70           N  
ATOM   3373  CA  SER A 224      17.033  -1.004  -1.069  1.00  0.70           C  
ATOM   3374  C   SER A 224      16.671  -1.284   0.391  1.00  0.70           C  
ATOM   3375  O   SER A 224      16.363  -2.423   0.746  1.00  0.70           O  
ATOM   3376  CB  SER A 224      18.288  -1.786  -1.423  1.00  0.70           C  
ATOM   3377  OG  SER A 224      18.565  -1.713  -2.797  1.00  0.70           O  
ATOM   3378  H   SER A 224      18.178   0.761  -1.417  1.00  0.70           H  
ATOM   3379  HA  SER A 224      16.214  -1.356  -1.695  1.00  0.70           H  
ATOM   3380 1HB  SER A 224      19.133  -1.381  -0.859  1.00  0.70           H  
ATOM   3381 2HB  SER A 224      18.162  -2.824  -1.128  1.00  0.70           H  
ATOM   3382  HG  SER A 224      18.847  -0.788  -2.952  1.00  0.70           H  
ATOM   3383  N   ASN A 225      16.723  -0.265   1.248  1.00  0.68           N  
ATOM   3384  CA  ASN A 225      16.372  -0.452   2.644  1.00  0.68           C  
ATOM   3385  C   ASN A 225      14.846  -0.656   2.726  1.00  0.68           C  
ATOM   3386  O   ASN A 225      14.104   0.158   2.180  1.00  0.68           O  
ATOM   3387  CB  ASN A 225      16.793   0.738   3.451  1.00  0.68           C  
ATOM   3388  CG  ASN A 225      18.242   0.912   3.558  1.00  0.68           C  
ATOM   3389  OD1 ASN A 225      19.025  -0.048   3.553  1.00  0.68           O  
ATOM   3390  ND2 ASN A 225      18.633   2.147   3.655  1.00  0.68           N  
ATOM   3391  H   ASN A 225      16.983   0.673   0.934  1.00  0.68           H  
ATOM   3392  HA  ASN A 225      16.911  -1.313   3.012  1.00  0.68           H  
ATOM   3393 1HB  ASN A 225      16.406   1.607   2.959  1.00  0.68           H  
ATOM   3394 2HB  ASN A 225      16.366   0.697   4.440  1.00  0.68           H  
ATOM   3395 1HD2 ASN A 225      19.601   2.355   3.718  1.00  0.68           H  
ATOM   3396 2HD2 ASN A 225      17.958   2.882   3.643  1.00  0.68           H  
ATOM   3397  N   PRO A 226      14.332  -1.704   3.398  1.00  0.65           N  
ATOM   3398  CA  PRO A 226      12.912  -2.039   3.497  1.00  0.65           C  
ATOM   3399  C   PRO A 226      11.964  -0.893   3.842  1.00  0.65           C  
ATOM   3400  O   PRO A 226      10.839  -0.855   3.335  1.00  0.65           O  
ATOM   3401  CB  PRO A 226      12.918  -3.054   4.638  1.00  0.65           C  
ATOM   3402  CG  PRO A 226      14.258  -3.734   4.530  1.00  0.65           C  
ATOM   3403  CD  PRO A 226      15.219  -2.648   4.117  1.00  0.65           C  
ATOM   3404  HA  PRO A 226      12.601  -2.518   2.557  1.00  0.65           H  
ATOM   3405 1HB  PRO A 226      12.777  -2.529   5.603  1.00  0.65           H  
ATOM   3406 2HB  PRO A 226      12.073  -3.745   4.528  1.00  0.65           H  
ATOM   3407 1HG  PRO A 226      14.527  -4.190   5.494  1.00  0.65           H  
ATOM   3408 2HG  PRO A 226      14.208  -4.551   3.795  1.00  0.65           H  
ATOM   3409 1HD  PRO A 226      15.701  -2.172   4.983  1.00  0.65           H  
ATOM   3410 2HD  PRO A 226      15.937  -3.122   3.429  1.00  0.65           H  
ATOM   3411  N   ASP A 227      12.410   0.055   4.667  1.00  0.64           N  
ATOM   3412  CA  ASP A 227      11.549   1.165   5.049  1.00  0.64           C  
ATOM   3413  C   ASP A 227      11.810   2.506   4.353  1.00  0.64           C  
ATOM   3414  O   ASP A 227      11.258   3.515   4.808  1.00  0.64           O  
ATOM   3415  CB  ASP A 227      11.586   1.325   6.563  1.00  0.64           C  
ATOM   3416  CG  ASP A 227      10.861   0.160   7.300  1.00  0.64           C  
ATOM   3417  OD1 ASP A 227       9.757  -0.147   6.925  1.00  0.64           O  
ATOM   3418  OD2 ASP A 227      11.444  -0.442   8.167  1.00  0.64           O  
ATOM   3419  H   ASP A 227      13.341  -0.002   5.087  1.00  0.64           H  
ATOM   3420  HA  ASP A 227      10.528   0.881   4.795  1.00  0.64           H  
ATOM   3421 1HB  ASP A 227      12.624   1.353   6.887  1.00  0.64           H  
ATOM   3422 2HB  ASP A 227      11.150   2.262   6.857  1.00  0.64           H  
ATOM   3423  N   VAL A 228      12.610   2.517   3.269  1.00  0.63           N  
ATOM   3424  CA  VAL A 228      12.894   3.753   2.516  1.00  0.63           C  
ATOM   3425  C   VAL A 228      12.182   3.692   1.165  1.00  0.63           C  
ATOM   3426  O   VAL A 228      12.309   2.721   0.422  1.00  0.63           O  
ATOM   3427  CB  VAL A 228      14.404   3.940   2.270  1.00  0.63           C  
ATOM   3428  CG1 VAL A 228      14.678   5.226   1.476  1.00  0.63           C  
ATOM   3429  CG2 VAL A 228      15.146   3.959   3.593  1.00  0.63           C  
ATOM   3430  H   VAL A 228      13.032   1.644   2.941  1.00  0.63           H  
ATOM   3431  HA  VAL A 228      12.514   4.611   3.071  1.00  0.63           H  
ATOM   3432  HB  VAL A 228      14.766   3.099   1.668  1.00  0.63           H  
ATOM   3433 1HG1 VAL A 228      15.750   5.324   1.299  1.00  0.63           H  
ATOM   3434 2HG1 VAL A 228      14.170   5.184   0.534  1.00  0.63           H  
ATOM   3435 3HG1 VAL A 228      14.323   6.093   2.044  1.00  0.63           H  
ATOM   3436 1HG2 VAL A 228      16.213   4.068   3.404  1.00  0.63           H  
ATOM   3437 2HG2 VAL A 228      14.814   4.769   4.164  1.00  0.63           H  
ATOM   3438 3HG2 VAL A 228      14.962   3.035   4.138  1.00  0.63           H  
ATOM   3439  N   ASP A 229      11.424   4.736   0.854  1.00  0.63           N  
ATOM   3440  CA  ASP A 229      10.610   4.804  -0.357  1.00  0.63           C  
ATOM   3441  C   ASP A 229      11.189   5.733  -1.401  1.00  0.63           C  
ATOM   3442  O   ASP A 229      10.444   6.495  -2.009  1.00  0.63           O  
ATOM   3443  CB  ASP A 229       9.221   5.308  -0.005  1.00  0.63           C  
ATOM   3444  CG  ASP A 229       8.547   4.421   0.962  1.00  0.63           C  
ATOM   3445  OD1 ASP A 229       8.457   3.232   0.730  1.00  0.63           O  
ATOM   3446  OD2 ASP A 229       8.129   4.935   1.992  1.00  0.63           O  
ATOM   3447  H   ASP A 229      11.385   5.526   1.501  1.00  0.63           H  
ATOM   3448  HA  ASP A 229      10.539   3.804  -0.786  1.00  0.63           H  
ATOM   3449 1HB  ASP A 229       9.296   6.309   0.421  1.00  0.63           H  
ATOM   3450 2HB  ASP A 229       8.613   5.377  -0.912  1.00  0.63           H  
ATOM   3451  N   GLY A 230      12.493   5.711  -1.589  1.00  0.65           N  
ATOM   3452  CA  GLY A 230      13.110   6.655  -2.509  1.00  0.65           C  
ATOM   3453  C   GLY A 230      13.800   7.758  -1.721  1.00  0.65           C  
ATOM   3454  O   GLY A 230      14.384   7.496  -0.659  1.00  0.65           O  
ATOM   3455  H   GLY A 230      13.057   5.042  -1.080  1.00  0.65           H  
ATOM   3456 1HA  GLY A 230      13.828   6.138  -3.141  1.00  0.65           H  
ATOM   3457 2HA  GLY A 230      12.358   7.085  -3.169  1.00  0.65           H  
ATOM   3458  N   GLY A 231      13.811   8.970  -2.260  1.00  0.68           N  
ATOM   3459  CA  GLY A 231      14.635   9.995  -1.658  1.00  0.68           C  
ATOM   3460  C   GLY A 231      14.505  11.394  -2.231  1.00  0.68           C  
ATOM   3461  O   GLY A 231      13.739  11.646  -3.161  1.00  0.68           O  
ATOM   3462  H   GLY A 231      13.241   9.161  -3.081  1.00  0.68           H  
ATOM   3463 1HA  GLY A 231      14.451  10.023  -0.605  1.00  0.68           H  
ATOM   3464 2HA  GLY A 231      15.675   9.687  -1.758  1.00  0.68           H  
ATOM   3465  N   LEU A 232      15.234  12.303  -1.601  1.00  0.72           N  
ATOM   3466  CA  LEU A 232      15.299  13.705  -1.997  1.00  0.72           C  
ATOM   3467  C   LEU A 232      16.677  13.927  -2.557  1.00  0.72           C  
ATOM   3468  O   LEU A 232      17.632  13.287  -2.123  1.00  0.72           O  
ATOM   3469  CB  LEU A 232      15.015  14.689  -0.843  1.00  0.72           C  
ATOM   3470  CG  LEU A 232      13.576  15.133  -0.621  1.00  0.72           C  
ATOM   3471  CD1 LEU A 232      12.748  13.947  -0.262  1.00  0.72           C  
ATOM   3472  CD2 LEU A 232      13.549  16.189   0.492  1.00  0.72           C  
ATOM   3473  H   LEU A 232      15.815  11.961  -0.839  1.00  0.72           H  
ATOM   3474  HA  LEU A 232      14.570  13.876  -2.774  1.00  0.72           H  
ATOM   3475 1HB  LEU A 232      15.267  14.213   0.054  1.00  0.72           H  
ATOM   3476 2HB  LEU A 232      15.642  15.575  -0.961  1.00  0.72           H  
ATOM   3477  HG  LEU A 232      13.184  15.576  -1.529  1.00  0.72           H  
ATOM   3478 1HD1 LEU A 232      11.729  14.257  -0.100  1.00  0.72           H  
ATOM   3479 2HD1 LEU A 232      12.779  13.234  -1.070  1.00  0.72           H  
ATOM   3480 3HD1 LEU A 232      13.142  13.494   0.639  1.00  0.72           H  
ATOM   3481 1HD2 LEU A 232      12.534  16.525   0.661  1.00  0.72           H  
ATOM   3482 2HD2 LEU A 232      13.948  15.759   1.411  1.00  0.72           H  
ATOM   3483 3HD2 LEU A 232      14.165  17.043   0.203  1.00  0.72           H  
ATOM   3484  N   ILE A 233      16.782  14.783  -3.548  1.00  0.75           N  
ATOM   3485  CA  ILE A 233      18.072  14.982  -4.171  1.00  0.75           C  
ATOM   3486  C   ILE A 233      18.578  16.430  -4.137  1.00  0.75           C  
ATOM   3487  O   ILE A 233      17.887  17.374  -4.536  1.00  0.75           O  
ATOM   3488  CB  ILE A 233      18.017  14.457  -5.604  1.00  0.75           C  
ATOM   3489  CG1 ILE A 233      17.674  13.018  -5.651  1.00  0.75           C  
ATOM   3490  CG2 ILE A 233      19.290  14.646  -6.228  1.00  0.75           C  
ATOM   3491  CD1 ILE A 233      17.390  12.605  -7.035  1.00  0.75           C  
ATOM   3492  H   ILE A 233      15.949  15.267  -3.874  1.00  0.75           H  
ATOM   3493  HA  ILE A 233      18.803  14.378  -3.636  1.00  0.75           H  
ATOM   3494  HB  ILE A 233      17.285  14.981  -6.164  1.00  0.75           H  
ATOM   3495 1HG1 ILE A 233      18.499  12.452  -5.248  1.00  0.75           H  
ATOM   3496 2HG1 ILE A 233      16.789  12.809  -5.059  1.00  0.75           H  
ATOM   3497 1HG2 ILE A 233      19.255  14.279  -7.254  1.00  0.75           H  
ATOM   3498 2HG2 ILE A 233      19.541  15.691  -6.225  1.00  0.75           H  
ATOM   3499 3HG2 ILE A 233      20.034  14.086  -5.655  1.00  0.75           H  
ATOM   3500 1HD1 ILE A 233      17.154  11.576  -7.076  1.00  0.75           H  
ATOM   3501 2HD1 ILE A 233      16.552  13.170  -7.378  1.00  0.75           H  
ATOM   3502 3HD1 ILE A 233      18.241  12.798  -7.664  1.00  0.75           H  
ATOM   3503  N   GLY A 234      19.825  16.572  -3.687  1.00  0.77           N  
ATOM   3504  CA  GLY A 234      20.531  17.843  -3.587  1.00  0.77           C  
ATOM   3505  C   GLY A 234      21.198  18.171  -4.920  1.00  0.77           C  
ATOM   3506  O   GLY A 234      20.540  18.188  -5.953  1.00  0.77           O  
ATOM   3507  H   GLY A 234      20.305  15.739  -3.368  1.00  0.77           H  
ATOM   3508 1HA  GLY A 234      19.827  18.633  -3.319  1.00  0.77           H  
ATOM   3509 2HA  GLY A 234      21.277  17.786  -2.795  1.00  0.77           H  
ATOM   3510  N   GLY A 235      22.502  18.446  -4.918  1.00  0.78           N  
ATOM   3511  CA  GLY A 235      23.191  18.890  -6.140  1.00  0.78           C  
ATOM   3512  C   GLY A 235      22.983  17.986  -7.366  1.00  0.78           C  
ATOM   3513  O   GLY A 235      22.988  18.460  -8.499  1.00  0.78           O  
ATOM   3514  H   GLY A 235      23.020  18.390  -4.052  1.00  0.78           H  
ATOM   3515 1HA  GLY A 235      22.852  19.898  -6.384  1.00  0.78           H  
ATOM   3516 2HA  GLY A 235      24.259  18.969  -5.935  1.00  0.78           H  
ATOM   3517  N   ALA A 236      22.774  16.688  -7.169  1.00  0.77           N  
ATOM   3518  CA  ALA A 236      22.549  15.783  -8.298  1.00  0.77           C  
ATOM   3519  C   ALA A 236      21.299  16.192  -9.096  1.00  0.77           C  
ATOM   3520  O   ALA A 236      21.203  15.889 -10.279  1.00  0.77           O  
ATOM   3521  CB  ALA A 236      22.437  14.341  -7.829  1.00  0.77           C  
ATOM   3522  H   ALA A 236      22.769  16.326  -6.227  1.00  0.77           H  
ATOM   3523  HA  ALA A 236      23.405  15.859  -8.971  1.00  0.77           H  
ATOM   3524 1HB  ALA A 236      22.290  13.693  -8.680  1.00  0.77           H  
ATOM   3525 2HB  ALA A 236      23.350  14.055  -7.308  1.00  0.77           H  
ATOM   3526 3HB  ALA A 236      21.640  14.227  -7.181  1.00  0.77           H  
ATOM   3527  N   ALA A 237      20.350  16.904  -8.468  1.00  0.76           N  
ATOM   3528  CA  ALA A 237      19.104  17.342  -9.102  1.00  0.76           C  
ATOM   3529  C   ALA A 237      19.364  18.324 -10.224  1.00  0.76           C  
ATOM   3530  O   ALA A 237      18.487  18.584 -11.045  1.00  0.76           O  
ATOM   3531  CB  ALA A 237      18.173  17.997  -8.094  1.00  0.76           C  
ATOM   3532  H   ALA A 237      20.500  17.188  -7.502  1.00  0.76           H  
ATOM   3533  HA  ALA A 237      18.624  16.473  -9.525  1.00  0.76           H  
ATOM   3534 1HB  ALA A 237      17.250  18.290  -8.584  1.00  0.76           H  
ATOM   3535 2HB  ALA A 237      17.954  17.298  -7.293  1.00  0.76           H  
ATOM   3536 3HB  ALA A 237      18.659  18.882  -7.672  1.00  0.76           H  
ATOM   3537  N   LEU A 238      20.552  18.914 -10.227  1.00  0.74           N  
ATOM   3538  CA  LEU A 238      20.927  19.915 -11.194  1.00  0.74           C  
ATOM   3539  C   LEU A 238      21.489  19.315 -12.478  1.00  0.74           C  
ATOM   3540  O   LEU A 238      21.754  20.043 -13.441  1.00  0.74           O  
ATOM   3541  CB  LEU A 238      21.969  20.801 -10.547  1.00  0.74           C  
ATOM   3542  CG  LEU A 238      21.469  21.510  -9.311  1.00  0.74           C  
ATOM   3543  CD1 LEU A 238      22.586  22.288  -8.675  1.00  0.74           C  
ATOM   3544  CD2 LEU A 238      20.353  22.387  -9.698  1.00  0.74           C  
ATOM   3545  H   LEU A 238      21.253  18.652  -9.532  1.00  0.74           H  
ATOM   3546  HA  LEU A 238      20.051  20.508 -11.431  1.00  0.74           H  
ATOM   3547 1HB  LEU A 238      22.819  20.186 -10.266  1.00  0.74           H  
ATOM   3548 2HB  LEU A 238      22.303  21.529 -11.257  1.00  0.74           H  
ATOM   3549  HG  LEU A 238      21.122  20.772  -8.579  1.00  0.74           H  
ATOM   3550 1HD1 LEU A 238      22.212  22.778  -7.781  1.00  0.74           H  
ATOM   3551 2HD1 LEU A 238      23.389  21.599  -8.405  1.00  0.74           H  
ATOM   3552 3HD1 LEU A 238      22.961  23.033  -9.375  1.00  0.74           H  
ATOM   3553 1HD2 LEU A 238      19.993  22.907  -8.833  1.00  0.74           H  
ATOM   3554 2HD2 LEU A 238      20.719  23.079 -10.398  1.00  0.74           H  
ATOM   3555 3HD2 LEU A 238      19.548  21.799 -10.142  1.00  0.74           H  
ATOM   3556  N   LYS A 239      21.692  17.994 -12.490  1.00  0.73           N  
ATOM   3557  CA  LYS A 239      22.252  17.317 -13.649  1.00  0.73           C  
ATOM   3558  C   LYS A 239      21.380  16.130 -14.022  1.00  0.73           C  
ATOM   3559  O   LYS A 239      21.120  15.252 -13.197  1.00  0.73           O  
ATOM   3560  CB  LYS A 239      23.668  16.834 -13.347  1.00  0.73           C  
ATOM   3561  CG  LYS A 239      24.692  17.922 -13.033  1.00  0.73           C  
ATOM   3562  CD  LYS A 239      26.013  17.271 -12.685  1.00  0.73           C  
ATOM   3563  CE  LYS A 239      25.889  16.535 -11.359  1.00  0.73           C  
ATOM   3564  NZ  LYS A 239      27.144  15.836 -10.974  1.00  0.73           N  
ATOM   3565  H   LYS A 239      21.447  17.430 -11.675  1.00  0.73           H  
ATOM   3566  HA  LYS A 239      22.271  18.006 -14.493  1.00  0.73           H  
ATOM   3567 1HB  LYS A 239      23.634  16.164 -12.483  1.00  0.73           H  
ATOM   3568 2HB  LYS A 239      24.042  16.256 -14.190  1.00  0.73           H  
ATOM   3569 1HG  LYS A 239      24.816  18.577 -13.897  1.00  0.73           H  
ATOM   3570 2HG  LYS A 239      24.355  18.516 -12.186  1.00  0.73           H  
ATOM   3571 1HD  LYS A 239      26.294  16.557 -13.461  1.00  0.73           H  
ATOM   3572 2HD  LYS A 239      26.791  18.027 -12.604  1.00  0.73           H  
ATOM   3573 1HE  LYS A 239      25.624  17.244 -10.575  1.00  0.73           H  
ATOM   3574 2HE  LYS A 239      25.089  15.809 -11.450  1.00  0.73           H  
ATOM   3575 1HZ  LYS A 239      26.986  15.342 -10.099  1.00  0.73           H  
ATOM   3576 2HZ  LYS A 239      27.389  15.154 -11.692  1.00  0.73           H  
ATOM   3577 3HZ  LYS A 239      27.893  16.493 -10.868  1.00  0.73           H  
ATOM   3578  N   VAL A 240      20.991  16.051 -15.284  1.00  0.72           N  
ATOM   3579  CA  VAL A 240      20.101  14.980 -15.704  1.00  0.72           C  
ATOM   3580  C   VAL A 240      20.693  13.603 -15.519  1.00  0.72           C  
ATOM   3581  O   VAL A 240      20.004  12.696 -15.066  1.00  0.72           O  
ATOM   3582  CB  VAL A 240      19.735  15.141 -17.171  1.00  0.72           C  
ATOM   3583  CG1 VAL A 240      18.946  13.916 -17.670  1.00  0.72           C  
ATOM   3584  CG2 VAL A 240      18.965  16.403 -17.334  1.00  0.72           C  
ATOM   3585  H   VAL A 240      21.259  16.772 -15.942  1.00  0.72           H  
ATOM   3586  HA  VAL A 240      19.193  15.047 -15.108  1.00  0.72           H  
ATOM   3587  HB  VAL A 240      20.647  15.200 -17.763  1.00  0.72           H  
ATOM   3588 1HG1 VAL A 240      18.704  14.048 -18.727  1.00  0.72           H  
ATOM   3589 2HG1 VAL A 240      19.551  13.018 -17.545  1.00  0.72           H  
ATOM   3590 3HG1 VAL A 240      18.033  13.806 -17.108  1.00  0.72           H  
ATOM   3591 1HG2 VAL A 240      18.738  16.525 -18.361  1.00  0.72           H  
ATOM   3592 2HG2 VAL A 240      18.057  16.363 -16.765  1.00  0.72           H  
ATOM   3593 3HG2 VAL A 240      19.571  17.242 -16.998  1.00  0.72           H  
ATOM   3594  N   SER A 241      21.966  13.428 -15.863  1.00  0.72           N  
ATOM   3595  CA  SER A 241      22.568  12.106 -15.754  1.00  0.72           C  
ATOM   3596  C   SER A 241      22.557  11.559 -14.323  1.00  0.72           C  
ATOM   3597  O   SER A 241      22.265  10.378 -14.113  1.00  0.72           O  
ATOM   3598  CB  SER A 241      23.999  12.146 -16.265  1.00  0.72           C  
ATOM   3599  OG  SER A 241      24.041  12.417 -17.642  1.00  0.72           O  
ATOM   3600  H   SER A 241      22.502  14.206 -16.215  1.00  0.72           H  
ATOM   3601  HA  SER A 241      21.995  11.421 -16.381  1.00  0.72           H  
ATOM   3602 1HB  SER A 241      24.557  12.909 -15.719  1.00  0.72           H  
ATOM   3603 2HB  SER A 241      24.479  11.189 -16.064  1.00  0.72           H  
ATOM   3604  HG  SER A 241      24.969  12.370 -17.893  1.00  0.72           H  
ATOM   3605  N   ASP A 242      22.851  12.403 -13.331  1.00  0.72           N  
ATOM   3606  CA  ASP A 242      22.884  11.908 -11.959  1.00  0.72           C  
ATOM   3607  C   ASP A 242      21.474  11.764 -11.396  1.00  0.72           C  
ATOM   3608  O   ASP A 242      21.158  10.781 -10.724  1.00  0.72           O  
ATOM   3609  CB  ASP A 242      23.736  12.809 -11.070  1.00  0.72           C  
ATOM   3610  CG  ASP A 242      25.207  12.781 -11.452  1.00  0.72           C  
ATOM   3611  OD1 ASP A 242      25.577  11.928 -12.213  1.00  0.72           O  
ATOM   3612  OD2 ASP A 242      25.965  13.625 -10.987  1.00  0.72           O  
ATOM   3613  H   ASP A 242      23.047  13.373 -13.532  1.00  0.72           H  
ATOM   3614  HA  ASP A 242      23.344  10.923 -11.967  1.00  0.72           H  
ATOM   3615 1HB  ASP A 242      23.358  13.838 -11.120  1.00  0.72           H  
ATOM   3616 2HB  ASP A 242      23.650  12.473 -10.044  1.00  0.72           H  
ATOM   3617  N   PHE A 243      20.600  12.719 -11.688  1.00  0.72           N  
ATOM   3618  CA  PHE A 243      19.234  12.639 -11.195  1.00  0.72           C  
ATOM   3619  C   PHE A 243      18.625  11.344 -11.742  1.00  0.72           C  
ATOM   3620  O   PHE A 243      18.015  10.559 -11.008  1.00  0.72           O  
ATOM   3621  CB  PHE A 243      18.466  13.876 -11.623  1.00  0.72           C  
ATOM   3622  CG  PHE A 243      17.059  13.992 -11.158  1.00  0.72           C  
ATOM   3623  CD1 PHE A 243      16.763  14.396  -9.886  1.00  0.72           C  
ATOM   3624  CD2 PHE A 243      16.044  13.743 -11.998  1.00  0.72           C  
ATOM   3625  CE1 PHE A 243      15.461  14.547  -9.480  1.00  0.72           C  
ATOM   3626  CE2 PHE A 243      14.740  13.912 -11.616  1.00  0.72           C  
ATOM   3627  CZ  PHE A 243      14.449  14.319 -10.338  1.00  0.72           C  
ATOM   3628  H   PHE A 243      20.874  13.529 -12.249  1.00  0.72           H  
ATOM   3629  HA  PHE A 243      19.250  12.592 -10.106  1.00  0.72           H  
ATOM   3630 1HB  PHE A 243      19.010  14.758 -11.284  1.00  0.72           H  
ATOM   3631 2HB  PHE A 243      18.462  13.922 -12.714  1.00  0.72           H  
ATOM   3632  HD1 PHE A 243      17.572  14.593  -9.192  1.00  0.72           H  
ATOM   3633  HD2 PHE A 243      16.287  13.408 -12.995  1.00  0.72           H  
ATOM   3634  HE1 PHE A 243      15.247  14.849  -8.477  1.00  0.72           H  
ATOM   3635  HE2 PHE A 243      13.947  13.718 -12.327  1.00  0.72           H  
ATOM   3636  HZ  PHE A 243      13.418  14.454 -10.009  1.00  0.72           H  
ATOM   3637  N   LYS A 244      18.811  11.122 -13.052  1.00  0.72           N  
ATOM   3638  CA  LYS A 244      18.325   9.933 -13.728  1.00  0.72           C  
ATOM   3639  C   LYS A 244      18.949   8.686 -13.120  1.00  0.72           C  
ATOM   3640  O   LYS A 244      18.247   7.712 -12.895  1.00  0.72           O  
ATOM   3641  CB  LYS A 244      18.663  10.012 -15.217  1.00  0.72           C  
ATOM   3642  CG  LYS A 244      18.246   8.834 -16.088  1.00  0.72           C  
ATOM   3643  CD  LYS A 244      16.744   8.704 -16.276  1.00  0.72           C  
ATOM   3644  CE  LYS A 244      16.454   7.754 -17.463  1.00  0.72           C  
ATOM   3645  NZ  LYS A 244      16.880   6.329 -17.183  1.00  0.72           N  
ATOM   3646  H   LYS A 244      19.316  11.801 -13.616  1.00  0.72           H  
ATOM   3647  HA  LYS A 244      17.246   9.874 -13.608  1.00  0.72           H  
ATOM   3648 1HB  LYS A 244      18.213  10.911 -15.639  1.00  0.72           H  
ATOM   3649 2HB  LYS A 244      19.744  10.116 -15.325  1.00  0.72           H  
ATOM   3650 1HG  LYS A 244      18.713   8.932 -17.066  1.00  0.72           H  
ATOM   3651 2HG  LYS A 244      18.612   7.909 -15.630  1.00  0.72           H  
ATOM   3652 1HD  LYS A 244      16.302   8.280 -15.371  1.00  0.72           H  
ATOM   3653 2HD  LYS A 244      16.297   9.679 -16.469  1.00  0.72           H  
ATOM   3654 1HE  LYS A 244      15.392   7.766 -17.694  1.00  0.72           H  
ATOM   3655 2HE  LYS A 244      17.003   8.113 -18.331  1.00  0.72           H  
ATOM   3656 1HZ  LYS A 244      16.694   5.737 -17.997  1.00  0.72           H  
ATOM   3657 2HZ  LYS A 244      17.872   6.226 -16.947  1.00  0.72           H  
ATOM   3658 3HZ  LYS A 244      16.386   5.948 -16.380  1.00  0.72           H  
ATOM   3659  N   GLY A 245      20.255   8.707 -12.816  1.00  0.72           N  
ATOM   3660  CA  GLY A 245      20.897   7.538 -12.219  1.00  0.72           C  
ATOM   3661  C   GLY A 245      20.237   7.155 -10.892  1.00  0.72           C  
ATOM   3662  O   GLY A 245      19.998   5.970 -10.622  1.00  0.72           O  
ATOM   3663  H   GLY A 245      20.831   9.519 -13.037  1.00  0.72           H  
ATOM   3664 1HA  GLY A 245      20.847   6.702 -12.916  1.00  0.72           H  
ATOM   3665 2HA  GLY A 245      21.950   7.761 -12.054  1.00  0.72           H  
ATOM   3666  N   ILE A 246      19.884   8.160 -10.095  1.00  0.74           N  
ATOM   3667  CA  ILE A 246      19.221   7.918  -8.825  1.00  0.74           C  
ATOM   3668  C   ILE A 246      17.876   7.263  -9.057  1.00  0.74           C  
ATOM   3669  O   ILE A 246      17.528   6.293  -8.398  1.00  0.74           O  
ATOM   3670  CB  ILE A 246      19.075   9.202  -8.012  1.00  0.74           C  
ATOM   3671  CG1 ILE A 246      20.462   9.646  -7.588  1.00  0.74           C  
ATOM   3672  CG2 ILE A 246      18.199   8.944  -6.812  1.00  0.74           C  
ATOM   3673  CD1 ILE A 246      20.534  10.999  -7.035  1.00  0.74           C  
ATOM   3674  H   ILE A 246      20.118   9.117 -10.373  1.00  0.74           H  
ATOM   3675  HA  ILE A 246      19.835   7.229  -8.247  1.00  0.74           H  
ATOM   3676  HB  ILE A 246      18.646   9.991  -8.628  1.00  0.74           H  
ATOM   3677 1HG1 ILE A 246      20.830   8.962  -6.849  1.00  0.74           H  
ATOM   3678 2HG1 ILE A 246      21.101   9.602  -8.450  1.00  0.74           H  
ATOM   3679 1HG2 ILE A 246      18.113   9.832  -6.211  1.00  0.74           H  
ATOM   3680 2HG2 ILE A 246      17.212   8.633  -7.147  1.00  0.74           H  
ATOM   3681 3HG2 ILE A 246      18.637   8.170  -6.216  1.00  0.74           H  
ATOM   3682 1HD1 ILE A 246      21.535  11.241  -6.770  1.00  0.74           H  
ATOM   3683 2HD1 ILE A 246      20.193  11.703  -7.783  1.00  0.74           H  
ATOM   3684 3HD1 ILE A 246      19.919  11.051  -6.161  1.00  0.74           H  
ATOM   3685  N   ILE A 247      17.145   7.762 -10.037  1.00  0.80           N  
ATOM   3686  CA  ILE A 247      15.865   7.181 -10.399  1.00  0.80           C  
ATOM   3687  C   ILE A 247      16.050   5.732 -10.911  1.00  0.80           C  
ATOM   3688  O   ILE A 247      15.376   4.802 -10.478  1.00  0.80           O  
ATOM   3689  CB  ILE A 247      15.201   8.088 -11.453  1.00  0.80           C  
ATOM   3690  CG1 ILE A 247      14.837   9.381 -10.803  1.00  0.80           C  
ATOM   3691  CG2 ILE A 247      13.997   7.491 -12.056  1.00  0.80           C  
ATOM   3692  CD1 ILE A 247      14.464  10.425 -11.749  1.00  0.80           C  
ATOM   3693  H   ILE A 247      17.488   8.584 -10.538  1.00  0.80           H  
ATOM   3694  HA  ILE A 247      15.245   7.164  -9.518  1.00  0.80           H  
ATOM   3695  HB  ILE A 247      15.918   8.292 -12.235  1.00  0.80           H  
ATOM   3696 1HG1 ILE A 247      13.996   9.208 -10.140  1.00  0.80           H  
ATOM   3697 2HG1 ILE A 247      15.683   9.737 -10.217  1.00  0.80           H  
ATOM   3698 1HG2 ILE A 247      13.598   8.187 -12.785  1.00  0.80           H  
ATOM   3699 2HG2 ILE A 247      14.252   6.549 -12.545  1.00  0.80           H  
ATOM   3700 3HG2 ILE A 247      13.278   7.328 -11.294  1.00  0.80           H  
ATOM   3701 1HD1 ILE A 247      14.205  11.302 -11.189  1.00  0.80           H  
ATOM   3702 2HD1 ILE A 247      15.300  10.640 -12.411  1.00  0.80           H  
ATOM   3703 3HD1 ILE A 247      13.620  10.096 -12.331  1.00  0.80           H  
ATOM   3704  N   ASP A 248      17.027   5.508 -11.768  1.00  0.92           N  
ATOM   3705  CA  ASP A 248      17.274   4.174 -12.298  1.00  0.92           C  
ATOM   3706  C   ASP A 248      17.627   3.149 -11.209  1.00  0.92           C  
ATOM   3707  O   ASP A 248      17.397   1.948 -11.384  1.00  0.92           O  
ATOM   3708  CB  ASP A 248      18.356   4.221 -13.369  1.00  0.92           C  
ATOM   3709  CG  ASP A 248      17.864   4.878 -14.683  1.00  0.92           C  
ATOM   3710  OD1 ASP A 248      16.668   5.076 -14.840  1.00  0.92           O  
ATOM   3711  OD2 ASP A 248      18.668   5.189 -15.552  1.00  0.92           O  
ATOM   3712  H   ASP A 248      17.592   6.285 -12.087  1.00  0.92           H  
ATOM   3713  HA  ASP A 248      16.362   3.840 -12.774  1.00  0.92           H  
ATOM   3714 1HB  ASP A 248      19.203   4.792 -12.988  1.00  0.92           H  
ATOM   3715 2HB  ASP A 248      18.706   3.213 -13.581  1.00  0.92           H  
ATOM   3716  N   ALA A 249      18.116   3.623 -10.059  1.00  1.12           N  
ATOM   3717  CA  ALA A 249      18.504   2.780  -8.933  1.00  1.12           C  
ATOM   3718  C   ALA A 249      17.385   1.849  -8.452  1.00  1.12           C  
ATOM   3719  O   ALA A 249      17.666   0.806  -7.861  1.00  1.12           O  
ATOM   3720  CB  ALA A 249      18.925   3.646  -7.764  1.00  1.12           C  
ATOM   3721  H   ALA A 249      18.302   4.624  -9.994  1.00  1.12           H  
ATOM   3722  HA  ALA A 249      19.348   2.170  -9.254  1.00  1.12           H  
ATOM   3723 1HB  ALA A 249      19.251   3.019  -6.953  1.00  1.12           H  
ATOM   3724 2HB  ALA A 249      19.737   4.302  -8.075  1.00  1.12           H  
ATOM   3725 3HB  ALA A 249      18.086   4.235  -7.433  1.00  1.12           H  
ATOM   3726  N   PHE A 250      16.121   2.233  -8.633  1.00  1.45           N  
ATOM   3727  CA  PHE A 250      15.019   1.379  -8.177  1.00  1.45           C  
ATOM   3728  C   PHE A 250      14.287   0.658  -9.339  1.00  1.45           C  
ATOM   3729  O   PHE A 250      13.218   0.067  -9.126  1.00  1.45           O  
ATOM   3730  CB  PHE A 250      14.004   2.166  -7.357  1.00  1.45           C  
ATOM   3731  CG  PHE A 250      13.540   3.215  -8.097  1.00  1.45           C  
ATOM   3732  CD1 PHE A 250      12.851   2.923  -9.176  1.00  1.45           C  
ATOM   3733  CD2 PHE A 250      13.763   4.504  -7.776  1.00  1.45           C  
ATOM   3734  CE1 PHE A 250      12.420   3.851  -9.958  1.00  1.45           C  
ATOM   3735  CE2 PHE A 250      13.286   5.441  -8.588  1.00  1.45           C  
ATOM   3736  CZ  PHE A 250      12.620   5.063  -9.707  1.00  1.45           C  
ATOM   3737  H   PHE A 250      15.923   3.104  -9.137  1.00  1.45           H  
ATOM   3738  HA  PHE A 250      15.433   0.611  -7.526  1.00  1.45           H  
ATOM   3739 1HB  PHE A 250      13.163   1.534  -7.078  1.00  1.45           H  
ATOM   3740 2HB  PHE A 250      14.464   2.549  -6.450  1.00  1.45           H  
ATOM   3741  HD1 PHE A 250      12.671   1.890  -9.423  1.00  1.45           H  
ATOM   3742  HD2 PHE A 250      14.311   4.771  -6.891  1.00  1.45           H  
ATOM   3743  HE1 PHE A 250      11.909   3.608 -10.813  1.00  1.45           H  
ATOM   3744  HE2 PHE A 250      13.439   6.460  -8.381  1.00  1.45           H  
ATOM   3745  HZ  PHE A 250      12.244   5.756 -10.399  1.00  1.45           H  
ATOM   3746  N   ASN A 251      14.833   0.711 -10.572  1.00  1.90           N  
ATOM   3747  CA  ASN A 251      14.176   0.043 -11.708  1.00  1.90           C  
ATOM   3748  C   ASN A 251      14.620  -1.415 -11.865  1.00  1.90           C  
ATOM   3749  O   ASN A 251      14.134  -2.124 -12.749  1.00  1.90           O  
ATOM   3750  CB  ASN A 251      14.438   0.766 -13.026  1.00  1.90           C  
ATOM   3751  CG  ASN A 251      13.688   2.088 -13.218  1.00  1.90           C  
ATOM   3752  OD1 ASN A 251      12.623   2.323 -12.648  1.00  1.90           O  
ATOM   3753  ND2 ASN A 251      14.228   2.919 -14.056  1.00  1.90           N  
ATOM   3754  H   ASN A 251      15.716   1.202 -10.730  1.00  1.90           H  
ATOM   3755  HA  ASN A 251      13.101   0.035 -11.527  1.00  1.90           H  
ATOM   3756 1HB  ASN A 251      15.509   0.972 -13.100  1.00  1.90           H  
ATOM   3757 2HB  ASN A 251      14.184   0.101 -13.851  1.00  1.90           H  
ATOM   3758 1HD2 ASN A 251      13.802   3.800 -14.256  1.00  1.90           H  
ATOM   3759 2HD2 ASN A 251      15.077   2.664 -14.522  1.00  1.90           H  
ATOM   3760  N   ALA A 252      15.532  -1.843 -11.000  1.00  2.47           N  
ATOM   3761  CA  ALA A 252      16.117  -3.183 -10.984  1.00  2.47           C  
ATOM   3762  C   ALA A 252      17.161  -3.236  -9.878  1.00  2.47           C  
ATOM   3763  O   ALA A 252      16.977  -3.899  -8.851  1.00  2.47           O  
ATOM   3764  OXT ALA A 252      17.973  -2.314  -9.828  1.00  2.47           O  
ATOM   3765  CB  ALA A 252      16.764  -3.533 -12.324  1.00  2.47           C  
ATOM   3766  H   ALA A 252      15.846  -1.177 -10.312  1.00  2.47           H  
ATOM   3767  HA  ALA A 252      15.333  -3.906 -10.758  1.00  2.47           H  
ATOM   3768 1HB  ALA A 252      17.193  -4.533 -12.264  1.00  2.47           H  
ATOM   3769 2HB  ALA A 252      16.035  -3.517 -13.127  1.00  2.47           H  
ATOM   3770 3HB  ALA A 252      17.552  -2.814 -12.543  1.00  2.47           H  
TER    3771
ENDMDL

