REMARK ID 699092 MODEL 1 77
PFRMAT TS
TARGET 77
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.591   2.892  -1.761  1.00  2.89           N  
ATOM      2  CA  MET A   1       3.122   2.999  -0.409  1.00  2.89           C  
ATOM      3  C   MET A   1       4.507   2.386  -0.338  1.00  2.89           C  
ATOM      4  O   MET A   1       4.663   1.187  -0.555  1.00  2.89           O  
ATOM      5  CB  MET A   1       2.194   2.306   0.587  1.00  2.89           C  
ATOM      6  CG  MET A   1       2.642   2.408   2.041  1.00  2.89           C  
ATOM      7  SD  MET A   1       1.506   1.590   3.188  1.00  2.89           S  
ATOM      8  CE  MET A   1       0.102   2.699   3.143  1.00  2.89           C  
ATOM      9 1H   MET A   1       1.681   2.458  -1.734  1.00  2.89           H  
ATOM     10 2H   MET A   1       2.517   3.812  -2.169  1.00  2.89           H  
ATOM     11 3H   MET A   1       3.217   2.327  -2.319  1.00  2.89           H  
ATOM     12  HA  MET A   1       3.207   4.053  -0.148  1.00  2.89           H  
ATOM     13 1HB  MET A   1       1.196   2.732   0.512  1.00  2.89           H  
ATOM     14 2HB  MET A   1       2.119   1.248   0.335  1.00  2.89           H  
ATOM     15 1HG  MET A   1       3.627   1.952   2.147  1.00  2.89           H  
ATOM     16 2HG  MET A   1       2.722   3.456   2.324  1.00  2.89           H  
ATOM     17 1HE  MET A   1      -0.680   2.322   3.803  1.00  2.89           H  
ATOM     18 2HE  MET A   1       0.410   3.691   3.474  1.00  2.89           H  
ATOM     19 3HE  MET A   1      -0.282   2.759   2.124  1.00  2.89           H  
ATOM     20  N   SER A   2       5.501   3.212  -0.007  1.00  2.22           N  
ATOM     21  CA  SER A   2       6.905   2.795   0.081  1.00  2.22           C  
ATOM     22  C   SER A   2       7.442   2.286  -1.248  1.00  2.22           C  
ATOM     23  O   SER A   2       6.783   2.383  -2.285  1.00  2.22           O  
ATOM     24  CB  SER A   2       7.092   1.701   1.148  1.00  2.22           C  
ATOM     25  OG  SER A   2       8.465   1.419   1.366  1.00  2.22           O  
ATOM     26  H   SER A   2       5.290   4.182   0.179  1.00  2.22           H  
ATOM     27  HA  SER A   2       7.501   3.662   0.370  1.00  2.22           H  
ATOM     28 1HB  SER A   2       6.630   2.021   2.080  1.00  2.22           H  
ATOM     29 2HB  SER A   2       6.595   0.784   0.839  1.00  2.22           H  
ATOM     30  HG  SER A   2       8.484   0.843   2.142  1.00  2.22           H  
ATOM     31  N   ASP A   3       8.669   1.783  -1.177  1.00  1.65           N  
ATOM     32  CA  ASP A   3       9.382   1.157  -2.272  1.00  1.65           C  
ATOM     33  C   ASP A   3       9.301  -0.352  -2.104  1.00  1.65           C  
ATOM     34  O   ASP A   3       9.359  -1.106  -3.075  1.00  1.65           O  
ATOM     35  CB  ASP A   3      10.853   1.581  -2.284  1.00  1.65           C  
ATOM     36  CG  ASP A   3      11.054   3.071  -2.499  1.00  1.65           C  
ATOM     37  OD1 ASP A   3      10.563   3.584  -3.474  1.00  1.65           O  
ATOM     38  OD2 ASP A   3      11.697   3.690  -1.682  1.00  1.65           O  
ATOM     39  H   ASP A   3       9.092   1.793  -0.268  1.00  1.65           H  
ATOM     40  HA  ASP A   3       8.911   1.433  -3.215  1.00  1.65           H  
ATOM     41 1HB  ASP A   3      11.315   1.296  -1.339  1.00  1.65           H  
ATOM     42 2HB  ASP A   3      11.378   1.034  -3.073  1.00  1.65           H  
ATOM     43  N   LYS A   4       9.211  -0.782  -0.841  1.00  1.22           N  
ATOM     44  CA  LYS A   4       9.267  -2.205  -0.522  1.00  1.22           C  
ATOM     45  C   LYS A   4       8.032  -2.958  -0.972  1.00  1.22           C  
ATOM     46  O   LYS A   4       6.917  -2.441  -0.884  1.00  1.22           O  
ATOM     47  CB  LYS A   4       9.473  -2.420   0.973  1.00  1.22           C  
ATOM     48  CG  LYS A   4      10.845  -1.990   1.488  1.00  1.22           C  
ATOM     49  CD  LYS A   4      11.007  -2.271   2.982  1.00  1.22           C  
ATOM     50  CE  LYS A   4      12.382  -1.847   3.484  1.00  1.22           C  
ATOM     51  NZ  LYS A   4      12.545  -2.107   4.943  1.00  1.22           N  
ATOM     52  H   LYS A   4       9.101  -0.095  -0.095  1.00  1.22           H  
ATOM     53  HA  LYS A   4      10.118  -2.626  -1.050  1.00  1.22           H  
ATOM     54 1HB  LYS A   4       8.714  -1.872   1.527  1.00  1.22           H  
ATOM     55 2HB  LYS A   4       9.342  -3.461   1.190  1.00  1.22           H  
ATOM     56 1HG  LYS A   4      11.608  -2.543   0.944  1.00  1.22           H  
ATOM     57 2HG  LYS A   4      10.986  -0.926   1.299  1.00  1.22           H  
ATOM     58 1HD  LYS A   4      10.241  -1.733   3.542  1.00  1.22           H  
ATOM     59 2HD  LYS A   4      10.887  -3.334   3.166  1.00  1.22           H  
ATOM     60 1HE  LYS A   4      13.145  -2.402   2.938  1.00  1.22           H  
ATOM     61 2HE  LYS A   4      12.518  -0.782   3.297  1.00  1.22           H  
ATOM     62 1HZ  LYS A   4      13.466  -1.815   5.236  1.00  1.22           H  
ATOM     63 2HZ  LYS A   4      11.848  -1.588   5.459  1.00  1.22           H  
ATOM     64 3HZ  LYS A   4      12.432  -3.094   5.124  1.00  1.22           H  
ATOM     65  N   VAL A   5       8.232  -4.196  -1.416  1.00  0.94           N  
ATOM     66  CA  VAL A   5       7.121  -5.036  -1.864  1.00  0.94           C  
ATOM     67  C   VAL A   5       7.128  -6.405  -1.216  1.00  0.94           C  
ATOM     68  O   VAL A   5       8.192  -6.942  -0.904  1.00  0.94           O  
ATOM     69  CB  VAL A   5       7.210  -5.257  -3.379  1.00  0.94           C  
ATOM     70  CG1 VAL A   5       7.115  -3.916  -4.104  1.00  0.94           C  
ATOM     71  CG2 VAL A   5       8.502  -5.993  -3.705  1.00  0.94           C  
ATOM     72  H   VAL A   5       9.190  -4.541  -1.444  1.00  0.94           H  
ATOM     73  HA  VAL A   5       6.181  -4.537  -1.625  1.00  0.94           H  
ATOM     74  HB  VAL A   5       6.366  -5.864  -3.692  1.00  0.94           H  
ATOM     75 1HG1 VAL A   5       7.134  -4.069  -5.158  1.00  0.94           H  
ATOM     76 2HG1 VAL A   5       6.177  -3.432  -3.835  1.00  0.94           H  
ATOM     77 3HG1 VAL A   5       7.947  -3.275  -3.819  1.00  0.94           H  
ATOM     78 1HG2 VAL A   5       8.566  -6.178  -4.770  1.00  0.94           H  
ATOM     79 2HG2 VAL A   5       9.352  -5.385  -3.387  1.00  0.94           H  
ATOM     80 3HG2 VAL A   5       8.515  -6.943  -3.177  1.00  0.94           H  
ATOM     81  N   GLN A   6       5.955  -7.018  -1.074  1.00  0.77           N  
ATOM     82  CA  GLN A   6       5.910  -8.377  -0.559  1.00  0.77           C  
ATOM     83  C   GLN A   6       5.806  -9.387  -1.676  1.00  0.77           C  
ATOM     84  O   GLN A   6       4.991  -9.225  -2.596  1.00  0.77           O  
ATOM     85  CB  GLN A   6       4.748  -8.584   0.413  1.00  0.77           C  
ATOM     86  CG  GLN A   6       4.668 -10.019   0.983  1.00  0.77           C  
ATOM     87  CD  GLN A   6       3.544 -10.203   1.984  1.00  0.77           C  
ATOM     88  OE1 GLN A   6       3.353  -9.359   2.866  1.00  0.77           O  
ATOM     89  NE2 GLN A   6       2.787 -11.303   1.865  1.00  0.77           N  
ATOM     90  H   GLN A   6       5.077  -6.558  -1.320  1.00  0.77           H  
ATOM     91  HA  GLN A   6       6.835  -8.579  -0.022  1.00  0.77           H  
ATOM     92 1HB  GLN A   6       4.839  -7.890   1.245  1.00  0.77           H  
ATOM     93 2HB  GLN A   6       3.808  -8.372  -0.093  1.00  0.77           H  
ATOM     94 1HG  GLN A   6       4.488 -10.714   0.160  1.00  0.77           H  
ATOM     95 2HG  GLN A   6       5.618 -10.260   1.469  1.00  0.77           H  
ATOM     96 1HE2 GLN A   6       2.030 -11.456   2.500  1.00  0.77           H  
ATOM     97 2HE2 GLN A   6       2.958 -11.983   1.123  1.00  0.77           H  
ATOM     98  N   VAL A   7       6.626 -10.418  -1.584  1.00  0.68           N  
ATOM     99  CA  VAL A   7       6.558 -11.502  -2.527  1.00  0.68           C  
ATOM    100  C   VAL A   7       6.277 -12.801  -1.781  1.00  0.68           C  
ATOM    101  O   VAL A   7       7.003 -13.178  -0.851  1.00  0.68           O  
ATOM    102  CB  VAL A   7       7.856 -11.618  -3.341  1.00  0.68           C  
ATOM    103  CG1 VAL A   7       7.730 -12.752  -4.274  1.00  0.68           C  
ATOM    104  CG2 VAL A   7       8.098 -10.337  -4.127  1.00  0.68           C  
ATOM    105  H   VAL A   7       7.301 -10.454  -0.820  1.00  0.68           H  
ATOM    106  HA  VAL A   7       5.738 -11.319  -3.220  1.00  0.68           H  
ATOM    107  HB  VAL A   7       8.697 -11.818  -2.671  1.00  0.68           H  
ATOM    108 1HG1 VAL A   7       8.640 -12.853  -4.854  1.00  0.68           H  
ATOM    109 2HG1 VAL A   7       7.545 -13.670  -3.732  1.00  0.68           H  
ATOM    110 3HG1 VAL A   7       6.892 -12.549  -4.933  1.00  0.68           H  
ATOM    111 1HG2 VAL A   7       8.992 -10.453  -4.712  1.00  0.68           H  
ATOM    112 2HG2 VAL A   7       7.255 -10.158  -4.792  1.00  0.68           H  
ATOM    113 3HG2 VAL A   7       8.207  -9.496  -3.443  1.00  0.68           H  
ATOM    114  N   THR A   8       5.206 -13.470  -2.180  1.00  0.64           N  
ATOM    115  CA  THR A   8       4.811 -14.730  -1.573  1.00  0.64           C  
ATOM    116  C   THR A   8       5.062 -15.843  -2.544  1.00  0.64           C  
ATOM    117  O   THR A   8       4.690 -15.735  -3.703  1.00  0.64           O  
ATOM    118  CB  THR A   8       3.342 -14.720  -1.123  1.00  0.64           C  
ATOM    119  OG1 THR A   8       3.176 -13.702  -0.103  1.00  0.64           O  
ATOM    120  CG2 THR A   8       2.919 -16.102  -0.583  1.00  0.64           C  
ATOM    121  H   THR A   8       4.648 -13.087  -2.944  1.00  0.64           H  
ATOM    122  HA  THR A   8       5.423 -14.905  -0.696  1.00  0.64           H  
ATOM    123  HB  THR A   8       2.728 -14.465  -1.958  1.00  0.64           H  
ATOM    124  HG1 THR A   8       3.735 -13.937   0.667  1.00  0.64           H  
ATOM    125 1HG2 THR A   8       1.876 -16.071  -0.273  1.00  0.64           H  
ATOM    126 2HG2 THR A   8       3.038 -16.857  -1.361  1.00  0.64           H  
ATOM    127 3HG2 THR A   8       3.544 -16.364   0.275  1.00  0.64           H  
ATOM    128  N   TYR A   9       5.724 -16.875  -2.072  1.00  0.65           N  
ATOM    129  CA  TYR A   9       6.110 -18.009  -2.878  1.00  0.65           C  
ATOM    130  C   TYR A   9       5.264 -19.190  -2.517  1.00  0.65           C  
ATOM    131  O   TYR A   9       4.976 -19.395  -1.343  1.00  0.65           O  
ATOM    132  CB  TYR A   9       7.532 -18.302  -2.581  1.00  0.65           C  
ATOM    133  CG  TYR A   9       8.476 -17.217  -2.987  1.00  0.65           C  
ATOM    134  CD1 TYR A   9       8.623 -16.116  -2.144  1.00  0.65           C  
ATOM    135  CD2 TYR A   9       9.247 -17.334  -4.122  1.00  0.65           C  
ATOM    136  CE1 TYR A   9       9.537 -15.143  -2.437  1.00  0.65           C  
ATOM    137  CE2 TYR A   9      10.167 -16.353  -4.412  1.00  0.65           C  
ATOM    138  CZ  TYR A   9      10.314 -15.268  -3.573  1.00  0.65           C  
ATOM    139  OH  TYR A   9      11.251 -14.324  -3.853  1.00  0.65           O  
ATOM    140  H   TYR A   9       5.976 -16.862  -1.086  1.00  0.65           H  
ATOM    141  HA  TYR A   9       5.966 -17.779  -3.926  1.00  0.65           H  
ATOM    142 1HB  TYR A   9       7.581 -18.401  -1.531  1.00  0.65           H  
ATOM    143 2HB  TYR A   9       7.839 -19.237  -3.037  1.00  0.65           H  
ATOM    144  HD1 TYR A   9       8.016 -16.037  -1.235  1.00  0.65           H  
ATOM    145  HD2 TYR A   9       9.141 -18.205  -4.774  1.00  0.65           H  
ATOM    146  HE1 TYR A   9       9.654 -14.290  -1.769  1.00  0.65           H  
ATOM    147  HE2 TYR A   9      10.793 -16.437  -5.293  1.00  0.65           H  
ATOM    148  HH  TYR A   9      11.841 -14.674  -4.527  1.00  0.65           H  
ATOM    149  N   ILE A  10       4.881 -19.956  -3.523  1.00  0.68           N  
ATOM    150  CA  ILE A  10       4.011 -21.115  -3.416  1.00  0.68           C  
ATOM    151  C   ILE A  10       4.633 -22.393  -4.004  1.00  0.68           C  
ATOM    152  O   ILE A  10       5.203 -22.366  -5.105  1.00  0.68           O  
ATOM    153  CB  ILE A  10       2.711 -20.774  -4.161  1.00  0.68           C  
ATOM    154  CG1 ILE A  10       2.057 -19.537  -3.534  1.00  0.68           C  
ATOM    155  CG2 ILE A  10       1.758 -21.936  -4.140  1.00  0.68           C  
ATOM    156  CD1 ILE A  10       1.034 -18.955  -4.394  1.00  0.68           C  
ATOM    157  H   ILE A  10       5.167 -19.672  -4.450  1.00  0.68           H  
ATOM    158  HA  ILE A  10       3.792 -21.281  -2.366  1.00  0.68           H  
ATOM    159  HB  ILE A  10       2.956 -20.516  -5.166  1.00  0.68           H  
ATOM    160 1HG1 ILE A  10       1.606 -19.819  -2.583  1.00  0.68           H  
ATOM    161 2HG1 ILE A  10       2.785 -18.768  -3.359  1.00  0.68           H  
ATOM    162 1HG2 ILE A  10       0.853 -21.669  -4.683  1.00  0.68           H  
ATOM    163 2HG2 ILE A  10       2.224 -22.791  -4.615  1.00  0.68           H  
ATOM    164 3HG2 ILE A  10       1.508 -22.181  -3.106  1.00  0.68           H  
ATOM    165 1HD1 ILE A  10       0.601 -18.087  -3.914  1.00  0.68           H  
ATOM    166 2HD1 ILE A  10       1.506 -18.662  -5.314  1.00  0.68           H  
ATOM    167 3HD1 ILE A  10       0.265 -19.686  -4.599  1.00  0.68           H  
ATOM    168  N   TRP A  11       4.536 -23.511  -3.282  1.00  0.73           N  
ATOM    169  CA  TRP A  11       5.066 -24.762  -3.835  1.00  0.73           C  
ATOM    170  C   TRP A  11       4.280 -25.968  -3.352  1.00  0.73           C  
ATOM    171  O   TRP A  11       3.482 -25.881  -2.421  1.00  0.73           O  
ATOM    172  CB  TRP A  11       6.555 -24.937  -3.510  1.00  0.73           C  
ATOM    173  CG  TRP A  11       6.926 -25.254  -2.086  1.00  0.73           C  
ATOM    174  CD1 TRP A  11       7.223 -26.487  -1.609  1.00  0.73           C  
ATOM    175  CD2 TRP A  11       7.006 -24.371  -0.954  1.00  0.73           C  
ATOM    176  NE1 TRP A  11       7.523 -26.425  -0.278  1.00  0.73           N  
ATOM    177  CE2 TRP A  11       7.399 -25.150   0.144  1.00  0.73           C  
ATOM    178  CE3 TRP A  11       6.780 -23.021  -0.774  1.00  0.73           C  
ATOM    179  CZ2 TRP A  11       7.588 -24.608   1.401  1.00  0.73           C  
ATOM    180  CZ3 TRP A  11       6.956 -22.499   0.483  1.00  0.73           C  
ATOM    181  CH2 TRP A  11       7.354 -23.257   1.543  1.00  0.73           C  
ATOM    182  H   TRP A  11       4.093 -23.470  -2.363  1.00  0.73           H  
ATOM    183  HA  TRP A  11       4.974 -24.721  -4.920  1.00  0.73           H  
ATOM    184 1HB  TRP A  11       6.966 -25.728  -4.138  1.00  0.73           H  
ATOM    185 2HB  TRP A  11       7.062 -24.061  -3.774  1.00  0.73           H  
ATOM    186  HD1 TRP A  11       7.241 -27.396  -2.210  1.00  0.73           H  
ATOM    187  HE1 TRP A  11       7.786 -27.219   0.283  1.00  0.73           H  
ATOM    188  HE3 TRP A  11       6.466 -22.386  -1.601  1.00  0.73           H  
ATOM    189  HZ2 TRP A  11       7.894 -25.207   2.255  1.00  0.73           H  
ATOM    190  HZ3 TRP A  11       6.765 -21.457   0.609  1.00  0.73           H  
ATOM    191  HH2 TRP A  11       7.480 -22.784   2.518  1.00  0.73           H  
ATOM    192  N   ILE A  12       4.495 -27.095  -4.007  1.00  0.80           N  
ATOM    193  CA  ILE A  12       3.806 -28.335  -3.672  1.00  0.80           C  
ATOM    194  C   ILE A  12       4.601 -29.171  -2.671  1.00  0.80           C  
ATOM    195  O   ILE A  12       5.805 -29.369  -2.845  1.00  0.80           O  
ATOM    196  CB  ILE A  12       3.528 -29.117  -4.953  1.00  0.80           C  
ATOM    197  CG1 ILE A  12       2.634 -28.292  -5.847  1.00  0.80           C  
ATOM    198  CG2 ILE A  12       2.863 -30.387  -4.626  1.00  0.80           C  
ATOM    199  CD1 ILE A  12       2.516 -28.831  -7.200  1.00  0.80           C  
ATOM    200  H   ILE A  12       5.165 -27.097  -4.765  1.00  0.80           H  
ATOM    201  HA  ILE A  12       2.849 -28.094  -3.213  1.00  0.80           H  
ATOM    202  HB  ILE A  12       4.457 -29.314  -5.482  1.00  0.80           H  
ATOM    203 1HG1 ILE A  12       1.634 -28.255  -5.414  1.00  0.80           H  
ATOM    204 2HG1 ILE A  12       3.027 -27.281  -5.912  1.00  0.80           H  
ATOM    205 1HG2 ILE A  12       2.655 -30.931  -5.542  1.00  0.80           H  
ATOM    206 2HG2 ILE A  12       3.504 -30.986  -3.991  1.00  0.80           H  
ATOM    207 3HG2 ILE A  12       1.927 -30.171  -4.100  1.00  0.80           H  
ATOM    208 1HD1 ILE A  12       1.872 -28.187  -7.765  1.00  0.80           H  
ATOM    209 2HD1 ILE A  12       3.497 -28.869  -7.670  1.00  0.80           H  
ATOM    210 3HD1 ILE A  12       2.090 -29.832  -7.159  1.00  0.80           H  
ATOM    211  N   ASP A  13       3.943 -29.611  -1.597  1.00  0.88           N  
ATOM    212  CA  ASP A  13       4.656 -30.370  -0.571  1.00  0.88           C  
ATOM    213  C   ASP A  13       4.764 -31.850  -0.919  1.00  0.88           C  
ATOM    214  O   ASP A  13       4.365 -32.278  -2.006  1.00  0.88           O  
ATOM    215  CB  ASP A  13       4.031 -30.200   0.810  1.00  0.88           C  
ATOM    216  CG  ASP A  13       2.690 -30.853   1.083  1.00  0.88           C  
ATOM    217  OD1 ASP A  13       2.277 -31.731   0.340  1.00  0.88           O  
ATOM    218  OD2 ASP A  13       2.102 -30.498   2.101  1.00  0.88           O  
ATOM    219  H   ASP A  13       2.943 -29.412  -1.513  1.00  0.88           H  
ATOM    220  HA  ASP A  13       5.664 -29.972  -0.505  1.00  0.88           H  
ATOM    221 1HB  ASP A  13       4.727 -30.522   1.559  1.00  0.88           H  
ATOM    222 2HB  ASP A  13       3.897 -29.168   0.956  1.00  0.88           H  
ATOM    223  N   GLY A  14       5.269 -32.653   0.019  1.00  0.97           N  
ATOM    224  CA  GLY A  14       5.507 -34.067  -0.217  1.00  0.97           C  
ATOM    225  C   GLY A  14       4.261 -34.896  -0.554  1.00  0.97           C  
ATOM    226  O   GLY A  14       4.389 -36.026  -1.029  1.00  0.97           O  
ATOM    227  H   GLY A  14       5.554 -32.281   0.925  1.00  0.97           H  
ATOM    228 1HA  GLY A  14       6.224 -34.158  -1.029  1.00  0.97           H  
ATOM    229 2HA  GLY A  14       5.993 -34.490   0.663  1.00  0.97           H  
ATOM    230  N   SER A  15       3.053 -34.369  -0.292  1.00  1.04           N  
ATOM    231  CA  SER A  15       1.836 -35.116  -0.589  1.00  1.04           C  
ATOM    232  C   SER A  15       1.404 -34.982  -2.040  1.00  1.04           C  
ATOM    233  O   SER A  15       0.421 -35.600  -2.452  1.00  1.04           O  
ATOM    234  CB  SER A  15       0.666 -34.631   0.249  1.00  1.04           C  
ATOM    235  OG  SER A  15       0.225 -33.358  -0.177  1.00  1.04           O  
ATOM    236  H   SER A  15       2.963 -33.415   0.075  1.00  1.04           H  
ATOM    237  HA  SER A  15       2.017 -36.168  -0.376  1.00  1.04           H  
ATOM    238 1HB  SER A  15      -0.152 -35.344   0.173  1.00  1.04           H  
ATOM    239 2HB  SER A  15       0.962 -34.577   1.295  1.00  1.04           H  
ATOM    240  HG  SER A  15       0.902 -32.722   0.155  1.00  1.04           H  
ATOM    241  N   GLY A  16       2.028 -34.081  -2.802  1.00  1.07           N  
ATOM    242  CA  GLY A  16       1.600 -33.839  -4.184  1.00  1.07           C  
ATOM    243  C   GLY A  16       0.408 -32.865  -4.240  1.00  1.07           C  
ATOM    244  O   GLY A  16       0.384 -31.925  -5.029  1.00  1.07           O  
ATOM    245  H   GLY A  16       2.821 -33.556  -2.425  1.00  1.07           H  
ATOM    246 1HA  GLY A  16       2.438 -33.432  -4.749  1.00  1.07           H  
ATOM    247 2HA  GLY A  16       1.328 -34.784  -4.650  1.00  1.07           H  
ATOM    248  N   LEU A  17      -0.603 -33.145  -3.431  1.00  1.05           N  
ATOM    249  CA  LEU A  17      -1.803 -32.335  -3.327  1.00  1.05           C  
ATOM    250  C   LEU A  17      -1.681 -30.964  -2.661  1.00  1.05           C  
ATOM    251  O   LEU A  17      -2.181 -29.975  -3.191  1.00  1.05           O  
ATOM    252  CB  LEU A  17      -2.863 -33.096  -2.553  1.00  1.05           C  
ATOM    253  CG  LEU A  17      -4.118 -32.304  -2.304  1.00  1.05           C  
ATOM    254  CD1 LEU A  17      -4.683 -31.884  -3.631  1.00  1.05           C  
ATOM    255  CD2 LEU A  17      -5.081 -33.157  -1.511  1.00  1.05           C  
ATOM    256  H   LEU A  17      -0.506 -33.981  -2.863  1.00  1.05           H  
ATOM    257  HA  LEU A  17      -2.170 -32.181  -4.339  1.00  1.05           H  
ATOM    258 1HB  LEU A  17      -3.128 -33.996  -3.104  1.00  1.05           H  
ATOM    259 2HB  LEU A  17      -2.448 -33.384  -1.583  1.00  1.05           H  
ATOM    260  HG  LEU A  17      -3.891 -31.404  -1.727  1.00  1.05           H  
ATOM    261 1HD1 LEU A  17      -5.596 -31.311  -3.476  1.00  1.05           H  
ATOM    262 2HD1 LEU A  17      -3.954 -31.271  -4.160  1.00  1.05           H  
ATOM    263 3HD1 LEU A  17      -4.889 -32.766  -4.204  1.00  1.05           H  
ATOM    264 1HD2 LEU A  17      -5.993 -32.594  -1.319  1.00  1.05           H  
ATOM    265 2HD2 LEU A  17      -5.319 -34.059  -2.068  1.00  1.05           H  
ATOM    266 3HD2 LEU A  17      -4.616 -33.426  -0.561  1.00  1.05           H  
ATOM    267  N   ASP A  18      -1.111 -30.898  -1.464  1.00  0.99           N  
ATOM    268  CA  ASP A  18      -1.131 -29.616  -0.760  1.00  0.99           C  
ATOM    269  C   ASP A  18      -0.095 -28.588  -1.196  1.00  0.99           C  
ATOM    270  O   ASP A  18       1.023 -28.924  -1.601  1.00  0.99           O  
ATOM    271  CB  ASP A  18      -1.056 -29.820   0.750  1.00  0.99           C  
ATOM    272  CG  ASP A  18      -2.371 -30.383   1.316  1.00  0.99           C  
ATOM    273  OD1 ASP A  18      -3.351 -30.328   0.612  1.00  0.99           O  
ATOM    274  OD2 ASP A  18      -2.392 -30.836   2.435  1.00  0.99           O  
ATOM    275  H   ASP A  18      -0.673 -31.722  -1.044  1.00  0.99           H  
ATOM    276  HA  ASP A  18      -2.106 -29.169  -0.950  1.00  0.99           H  
ATOM    277 1HB  ASP A  18      -0.245 -30.516   0.984  1.00  0.99           H  
ATOM    278 2HB  ASP A  18      -0.822 -28.872   1.241  1.00  0.99           H  
ATOM    279  N   LEU A  19      -0.483 -27.318  -1.045  1.00  0.91           N  
ATOM    280  CA  LEU A  19       0.406 -26.188  -1.267  1.00  0.91           C  
ATOM    281  C   LEU A  19       0.931 -25.608   0.036  1.00  0.91           C  
ATOM    282  O   LEU A  19       0.230 -25.569   1.050  1.00  0.91           O  
ATOM    283  CB  LEU A  19      -0.277 -25.060  -2.057  1.00  0.91           C  
ATOM    284  CG  LEU A  19      -0.710 -25.377  -3.475  1.00  0.91           C  
ATOM    285  CD1 LEU A  19      -1.471 -24.149  -4.058  1.00  0.91           C  
ATOM    286  CD2 LEU A  19       0.565 -25.711  -4.279  1.00  0.91           C  
ATOM    287  H   LEU A  19      -1.430 -27.140  -0.741  1.00  0.91           H  
ATOM    288  HA  LEU A  19       1.253 -26.540  -1.847  1.00  0.91           H  
ATOM    289 1HB  LEU A  19      -1.155 -24.735  -1.506  1.00  0.91           H  
ATOM    290 2HB  LEU A  19       0.420 -24.223  -2.108  1.00  0.91           H  
ATOM    291  HG  LEU A  19      -1.383 -26.233  -3.488  1.00  0.91           H  
ATOM    292 1HD1 LEU A  19      -1.784 -24.335  -5.079  1.00  0.91           H  
ATOM    293 2HD1 LEU A  19      -2.353 -23.946  -3.449  1.00  0.91           H  
ATOM    294 3HD1 LEU A  19      -0.822 -23.287  -4.045  1.00  0.91           H  
ATOM    295 1HD2 LEU A  19       0.333 -25.938  -5.302  1.00  0.91           H  
ATOM    296 2HD2 LEU A  19       1.241 -24.869  -4.252  1.00  0.91           H  
ATOM    297 3HD2 LEU A  19       1.049 -26.568  -3.819  1.00  0.91           H  
ATOM    298  N   ARG A  20       2.161 -25.132  -0.029  1.00  0.83           N  
ATOM    299  CA  ARG A  20       2.865 -24.463   1.053  1.00  0.83           C  
ATOM    300  C   ARG A  20       3.280 -23.093   0.584  1.00  0.83           C  
ATOM    301  O   ARG A  20       3.451 -22.875  -0.618  1.00  0.83           O  
ATOM    302  CB  ARG A  20       4.101 -25.240   1.439  1.00  0.83           C  
ATOM    303  CG  ARG A  20       3.851 -26.628   1.898  1.00  0.83           C  
ATOM    304  CD  ARG A  20       3.363 -26.703   3.290  1.00  0.83           C  
ATOM    305  NE  ARG A  20       3.039 -28.074   3.667  1.00  0.83           N  
ATOM    306  CZ  ARG A  20       3.036 -28.565   4.908  1.00  0.83           C  
ATOM    307  NH1 ARG A  20       3.385 -27.829   5.944  1.00  0.83           N  
ATOM    308  NH2 ARG A  20       2.676 -29.814   5.053  1.00  0.83           N  
ATOM    309  H   ARG A  20       2.656 -25.261  -0.909  1.00  0.83           H  
ATOM    310  HA  ARG A  20       2.203 -24.364   1.913  1.00  0.83           H  
ATOM    311 1HB  ARG A  20       4.719 -25.320   0.564  1.00  0.83           H  
ATOM    312 2HB  ARG A  20       4.658 -24.707   2.205  1.00  0.83           H  
ATOM    313 1HG  ARG A  20       3.103 -27.084   1.255  1.00  0.83           H  
ATOM    314 2HG  ARG A  20       4.786 -27.188   1.831  1.00  0.83           H  
ATOM    315 1HD  ARG A  20       4.126 -26.330   3.969  1.00  0.83           H  
ATOM    316 2HD  ARG A  20       2.459 -26.101   3.388  1.00  0.83           H  
ATOM    317  HE  ARG A  20       2.737 -28.737   2.932  1.00  0.83           H  
ATOM    318 1HH1 ARG A  20       3.662 -26.867   5.813  1.00  0.83           H  
ATOM    319 2HH1 ARG A  20       3.387 -28.234   6.872  1.00  0.83           H  
ATOM    320 1HH2 ARG A  20       2.402 -30.333   4.200  1.00  0.83           H  
ATOM    321 2HH2 ARG A  20       2.658 -30.245   5.964  1.00  0.83           H  
ATOM    322  N   SER A  21       3.474 -22.161   1.509  1.00  0.77           N  
ATOM    323  CA  SER A  21       3.930 -20.854   1.072  1.00  0.77           C  
ATOM    324  C   SER A  21       4.833 -20.151   2.081  1.00  0.77           C  
ATOM    325  O   SER A  21       4.838 -20.484   3.269  1.00  0.77           O  
ATOM    326  CB  SER A  21       2.728 -19.970   0.764  1.00  0.77           C  
ATOM    327  OG  SER A  21       1.992 -19.703   1.926  1.00  0.77           O  
ATOM    328  H   SER A  21       3.318 -22.353   2.487  1.00  0.77           H  
ATOM    329  HA  SER A  21       4.496 -21.008   0.166  1.00  0.77           H  
ATOM    330 1HB  SER A  21       3.069 -19.035   0.327  1.00  0.77           H  
ATOM    331 2HB  SER A  21       2.094 -20.459   0.026  1.00  0.77           H  
ATOM    332  HG  SER A  21       2.590 -19.212   2.500  1.00  0.77           H  
ATOM    333  N   PHE A  22       5.587 -19.160   1.595  1.00  0.74           N  
ATOM    334  CA  PHE A  22       6.419 -18.335   2.480  1.00  0.74           C  
ATOM    335  C   PHE A  22       6.470 -16.926   1.911  1.00  0.74           C  
ATOM    336  O   PHE A  22       6.215 -16.731   0.722  1.00  0.74           O  
ATOM    337  CB  PHE A  22       7.872 -18.851   2.620  1.00  0.74           C  
ATOM    338  CG  PHE A  22       8.845 -18.626   1.428  1.00  0.74           C  
ATOM    339  CD1 PHE A  22       9.632 -17.495   1.407  1.00  0.74           C  
ATOM    340  CD2 PHE A  22       9.013 -19.504   0.386  1.00  0.74           C  
ATOM    341  CE1 PHE A  22      10.523 -17.278   0.389  1.00  0.74           C  
ATOM    342  CE2 PHE A  22       9.924 -19.250  -0.630  1.00  0.74           C  
ATOM    343  CZ  PHE A  22      10.662 -18.149  -0.614  1.00  0.74           C  
ATOM    344  H   PHE A  22       5.538 -18.988   0.591  1.00  0.74           H  
ATOM    345  HA  PHE A  22       5.960 -18.293   3.469  1.00  0.74           H  
ATOM    346 1HB  PHE A  22       8.323 -18.394   3.497  1.00  0.74           H  
ATOM    347 2HB  PHE A  22       7.836 -19.923   2.812  1.00  0.74           H  
ATOM    348  HD1 PHE A  22       9.544 -16.771   2.219  1.00  0.74           H  
ATOM    349  HD2 PHE A  22       8.456 -20.380   0.351  1.00  0.74           H  
ATOM    350  HE1 PHE A  22      11.121 -16.418   0.377  1.00  0.74           H  
ATOM    351  HE2 PHE A  22      10.040 -19.938  -1.454  1.00  0.74           H  
ATOM    352  HZ  PHE A  22      11.372 -17.954  -1.416  1.00  0.74           H  
ATOM    353  N   SER A  23       6.839 -15.940   2.726  1.00  0.74           N  
ATOM    354  CA  SER A  23       6.916 -14.585   2.187  1.00  0.74           C  
ATOM    355  C   SER A  23       8.203 -13.855   2.546  1.00  0.74           C  
ATOM    356  O   SER A  23       8.776 -14.058   3.620  1.00  0.74           O  
ATOM    357  CB  SER A  23       5.739 -13.761   2.691  1.00  0.74           C  
ATOM    358  OG  SER A  23       4.505 -14.313   2.290  1.00  0.74           O  
ATOM    359  H   SER A  23       7.050 -16.121   3.699  1.00  0.74           H  
ATOM    360  HA  SER A  23       6.870 -14.643   1.104  1.00  0.74           H  
ATOM    361 1HB  SER A  23       5.778 -13.702   3.776  1.00  0.74           H  
ATOM    362 2HB  SER A  23       5.824 -12.745   2.306  1.00  0.74           H  
ATOM    363  HG  SER A  23       3.831 -13.811   2.762  1.00  0.74           H  
ATOM    364  N   ARG A  24       8.616 -12.975   1.634  1.00  0.76           N  
ATOM    365  CA  ARG A  24       9.763 -12.087   1.805  1.00  0.76           C  
ATOM    366  C   ARG A  24       9.432 -10.662   1.401  1.00  0.76           C  
ATOM    367  O   ARG A  24       8.554 -10.425   0.568  1.00  0.76           O  
ATOM    368  CB  ARG A  24      10.963 -12.545   0.990  1.00  0.76           C  
ATOM    369  CG  ARG A  24      11.569 -13.831   1.452  1.00  0.76           C  
ATOM    370  CD  ARG A  24      12.745 -14.277   0.624  1.00  0.76           C  
ATOM    371  NE  ARG A  24      13.908 -13.425   0.793  1.00  0.76           N  
ATOM    372  CZ  ARG A  24      15.148 -13.756   0.369  1.00  0.76           C  
ATOM    373  NH1 ARG A  24      15.343 -14.910  -0.232  1.00  0.76           N  
ATOM    374  NH2 ARG A  24      16.162 -12.931   0.566  1.00  0.76           N  
ATOM    375  H   ARG A  24       8.087 -12.929   0.762  1.00  0.76           H  
ATOM    376  HA  ARG A  24      10.043 -12.086   2.858  1.00  0.76           H  
ATOM    377 1HB  ARG A  24      10.667 -12.670  -0.052  1.00  0.76           H  
ATOM    378 2HB  ARG A  24      11.739 -11.777   1.018  1.00  0.76           H  
ATOM    379 1HG  ARG A  24      11.911 -13.709   2.480  1.00  0.76           H  
ATOM    380 2HG  ARG A  24      10.805 -14.584   1.433  1.00  0.76           H  
ATOM    381 1HD  ARG A  24      13.030 -15.285   0.912  1.00  0.76           H  
ATOM    382 2HD  ARG A  24      12.469 -14.270  -0.435  1.00  0.76           H  
ATOM    383  HE  ARG A  24      13.784 -12.531   1.256  1.00  0.76           H  
ATOM    384 1HH1 ARG A  24      14.568 -15.533  -0.399  1.00  0.76           H  
ATOM    385 2HH1 ARG A  24      16.272 -15.192  -0.537  1.00  0.76           H  
ATOM    386 1HH2 ARG A  24      16.012 -12.045   1.031  1.00  0.76           H  
ATOM    387 2HH2 ARG A  24      17.086 -13.187   0.250  1.00  0.76           H  
ATOM    388  N   THR A  25      10.148  -9.709   1.978  1.00  0.79           N  
ATOM    389  CA  THR A  25       9.984  -8.329   1.549  1.00  0.79           C  
ATOM    390  C   THR A  25      11.211  -7.915   0.752  1.00  0.79           C  
ATOM    391  O   THR A  25      12.344  -8.112   1.197  1.00  0.79           O  
ATOM    392  CB  THR A  25       9.781  -7.384   2.740  1.00  0.79           C  
ATOM    393  OG1 THR A  25       8.603  -7.762   3.463  1.00  0.79           O  
ATOM    394  CG2 THR A  25       9.617  -5.967   2.242  1.00  0.79           C  
ATOM    395  H   THR A  25      10.830  -9.940   2.686  1.00  0.79           H  
ATOM    396  HA  THR A  25       9.118  -8.255   0.902  1.00  0.79           H  
ATOM    397  HB  THR A  25      10.641  -7.439   3.403  1.00  0.79           H  
ATOM    398  HG1 THR A  25       7.835  -7.657   2.896  1.00  0.79           H  
ATOM    399 1HG2 THR A  25       9.466  -5.303   3.089  1.00  0.79           H  
ATOM    400 2HG2 THR A  25      10.510  -5.661   1.696  1.00  0.79           H  
ATOM    401 3HG2 THR A  25       8.752  -5.914   1.579  1.00  0.79           H  
ATOM    402  N   LEU A  26      10.978  -7.391  -0.444  1.00  0.82           N  
ATOM    403  CA  LEU A  26      12.060  -6.977  -1.321  1.00  0.82           C  
ATOM    404  C   LEU A  26      12.079  -5.459  -1.422  1.00  0.82           C  
ATOM    405  O   LEU A  26      11.065  -4.802  -1.208  1.00  0.82           O  
ATOM    406  CB  LEU A  26      11.914  -7.626  -2.701  1.00  0.82           C  
ATOM    407  CG  LEU A  26      11.806  -9.181  -2.693  1.00  0.82           C  
ATOM    408  CD1 LEU A  26      11.665  -9.647  -4.094  1.00  0.82           C  
ATOM    409  CD2 LEU A  26      13.019  -9.825  -2.023  1.00  0.82           C  
ATOM    410  H   LEU A  26      10.010  -7.262  -0.731  1.00  0.82           H  
ATOM    411  HA  LEU A  26      13.005  -7.302  -0.892  1.00  0.82           H  
ATOM    412 1HB  LEU A  26      11.029  -7.235  -3.183  1.00  0.82           H  
ATOM    413 2HB  LEU A  26      12.779  -7.357  -3.305  1.00  0.82           H  
ATOM    414  HG  LEU A  26      10.900  -9.471  -2.151  1.00  0.82           H  
ATOM    415 1HD1 LEU A  26      11.552 -10.727  -4.099  1.00  0.82           H  
ATOM    416 2HD1 LEU A  26      10.795  -9.176  -4.535  1.00  0.82           H  
ATOM    417 3HD1 LEU A  26      12.551  -9.369  -4.664  1.00  0.82           H  
ATOM    418 1HD2 LEU A  26      12.905 -10.911  -2.033  1.00  0.82           H  
ATOM    419 2HD2 LEU A  26      13.923  -9.550  -2.565  1.00  0.82           H  
ATOM    420 3HD2 LEU A  26      13.097  -9.481  -0.993  1.00  0.82           H  
ATOM    421  N   SER A  27      13.234  -4.891  -1.754  1.00  0.84           N  
ATOM    422  CA  SER A  27      13.385  -3.432  -1.871  1.00  0.84           C  
ATOM    423  C   SER A  27      12.641  -2.763  -3.040  1.00  0.84           C  
ATOM    424  O   SER A  27      12.527  -1.536  -3.073  1.00  0.84           O  
ATOM    425  CB  SER A  27      14.852  -3.093  -1.984  1.00  0.84           C  
ATOM    426  OG  SER A  27      15.371  -3.565  -3.193  1.00  0.84           O  
ATOM    427  H   SER A  27      14.040  -5.478  -1.919  1.00  0.84           H  
ATOM    428  HA  SER A  27      13.007  -2.991  -0.950  1.00  0.84           H  
ATOM    429 1HB  SER A  27      14.980  -2.014  -1.927  1.00  0.84           H  
ATOM    430 2HB  SER A  27      15.398  -3.534  -1.151  1.00  0.84           H  
ATOM    431  HG  SER A  27      14.811  -3.182  -3.878  1.00  0.84           H  
ATOM    432  N   LYS A  28      12.195  -3.549  -4.017  1.00  0.84           N  
ATOM    433  CA  LYS A  28      11.504  -3.000  -5.183  1.00  0.84           C  
ATOM    434  C   LYS A  28      10.611  -4.029  -5.862  1.00  0.84           C  
ATOM    435  O   LYS A  28      10.788  -5.236  -5.679  1.00  0.84           O  
ATOM    436  CB  LYS A  28      12.509  -2.475  -6.207  1.00  0.84           C  
ATOM    437  CG  LYS A  28      13.408  -3.557  -6.806  1.00  0.84           C  
ATOM    438  CD  LYS A  28      14.405  -2.975  -7.805  1.00  0.84           C  
ATOM    439  CE  LYS A  28      15.248  -4.073  -8.446  1.00  0.84           C  
ATOM    440  NZ  LYS A  28      16.222  -3.525  -9.432  1.00  0.84           N  
ATOM    441  H   LYS A  28      12.318  -4.545  -3.933  1.00  0.84           H  
ATOM    442  HA  LYS A  28      10.868  -2.178  -4.851  1.00  0.84           H  
ATOM    443 1HB  LYS A  28      11.973  -2.000  -7.028  1.00  0.84           H  
ATOM    444 2HB  LYS A  28      13.141  -1.716  -5.746  1.00  0.84           H  
ATOM    445 1HG  LYS A  28      13.954  -4.062  -6.010  1.00  0.84           H  
ATOM    446 2HG  LYS A  28      12.783  -4.293  -7.319  1.00  0.84           H  
ATOM    447 1HD  LYS A  28      13.860  -2.444  -8.588  1.00  0.84           H  
ATOM    448 2HD  LYS A  28      15.062  -2.268  -7.297  1.00  0.84           H  
ATOM    449 1HE  LYS A  28      15.795  -4.603  -7.667  1.00  0.84           H  
ATOM    450 2HE  LYS A  28      14.588  -4.777  -8.956  1.00  0.84           H  
ATOM    451 1HZ  LYS A  28      16.757  -4.283  -9.834  1.00  0.84           H  
ATOM    452 2HZ  LYS A  28      15.721  -3.042 -10.165  1.00  0.84           H  
ATOM    453 3HZ  LYS A  28      16.846  -2.880  -8.969  1.00  0.84           H  
ATOM    454  N   SER A  29       9.693  -3.547  -6.701  1.00  0.82           N  
ATOM    455  CA  SER A  29       8.817  -4.423  -7.472  1.00  0.82           C  
ATOM    456  C   SER A  29       9.609  -5.334  -8.381  1.00  0.82           C  
ATOM    457  O   SER A  29      10.614  -4.926  -8.964  1.00  0.82           O  
ATOM    458  CB  SER A  29       7.845  -3.614  -8.311  1.00  0.82           C  
ATOM    459  OG  SER A  29       6.990  -2.853  -7.502  1.00  0.82           O  
ATOM    460  H   SER A  29       9.597  -2.546  -6.798  1.00  0.82           H  
ATOM    461  HA  SER A  29       8.253  -5.053  -6.791  1.00  0.82           H  
ATOM    462 1HB  SER A  29       8.391  -2.960  -8.990  1.00  0.82           H  
ATOM    463 2HB  SER A  29       7.253  -4.296  -8.921  1.00  0.82           H  
ATOM    464  HG  SER A  29       6.177  -2.683  -8.034  1.00  0.82           H  
ATOM    465  N   VAL A  30       9.104  -6.550  -8.534  1.00  0.79           N  
ATOM    466  CA  VAL A  30       9.699  -7.565  -9.386  1.00  0.79           C  
ATOM    467  C   VAL A  30       8.793  -7.920 -10.549  1.00  0.79           C  
ATOM    468  O   VAL A  30       7.580  -8.097 -10.362  1.00  0.79           O  
ATOM    469  CB  VAL A  30      10.033  -8.805  -8.569  1.00  0.79           C  
ATOM    470  CG1 VAL A  30      10.547  -9.831  -9.482  1.00  0.79           C  
ATOM    471  CG2 VAL A  30      11.079  -8.428  -7.535  1.00  0.79           C  
ATOM    472  H   VAL A  30       8.276  -6.784  -8.009  1.00  0.79           H  
ATOM    473  HA  VAL A  30      10.633  -7.172  -9.792  1.00  0.79           H  
ATOM    474  HB  VAL A  30       9.144  -9.196  -8.076  1.00  0.79           H  
ATOM    475 1HG1 VAL A  30      10.821 -10.697  -8.958  1.00  0.79           H  
ATOM    476 2HG1 VAL A  30       9.800 -10.089 -10.212  1.00  0.79           H  
ATOM    477 3HG1 VAL A  30      11.397  -9.419  -9.967  1.00  0.79           H  
ATOM    478 1HG2 VAL A  30      11.347  -9.288  -6.963  1.00  0.79           H  
ATOM    479 2HG2 VAL A  30      11.965  -8.044  -8.044  1.00  0.79           H  
ATOM    480 3HG2 VAL A  30      10.685  -7.660  -6.866  1.00  0.79           H  
ATOM    481  N   THR A  31       9.389  -7.974 -11.747  1.00  0.74           N  
ATOM    482  CA  THR A  31       8.674  -8.211 -12.987  1.00  0.74           C  
ATOM    483  C   THR A  31       8.965  -9.566 -13.642  1.00  0.74           C  
ATOM    484  O   THR A  31       8.306  -9.939 -14.613  1.00  0.74           O  
ATOM    485  CB  THR A  31       9.028  -7.083 -13.959  1.00  0.74           C  
ATOM    486  OG1 THR A  31      10.450  -7.094 -14.215  1.00  0.74           O  
ATOM    487  CG2 THR A  31       8.648  -5.737 -13.341  1.00  0.74           C  
ATOM    488  H   THR A  31      10.407  -7.846 -11.813  1.00  0.74           H  
ATOM    489  HA  THR A  31       7.608  -8.167 -12.777  1.00  0.74           H  
ATOM    490  HB  THR A  31       8.490  -7.219 -14.896  1.00  0.74           H  
ATOM    491  HG1 THR A  31      10.956  -7.423 -13.420  1.00  0.74           H  
ATOM    492 1HG2 THR A  31       8.905  -4.936 -14.033  1.00  0.74           H  
ATOM    493 2HG2 THR A  31       7.577  -5.717 -13.141  1.00  0.74           H  
ATOM    494 3HG2 THR A  31       9.194  -5.597 -12.408  1.00  0.74           H  
ATOM    495  N   ASP A  32       9.931 -10.301 -13.102  1.00  0.70           N  
ATOM    496  CA  ASP A  32      10.364 -11.577 -13.670  1.00  0.70           C  
ATOM    497  C   ASP A  32      10.893 -12.496 -12.580  1.00  0.70           C  
ATOM    498  O   ASP A  32      11.565 -12.070 -11.649  1.00  0.70           O  
ATOM    499  CB  ASP A  32      11.436 -11.362 -14.749  1.00  0.70           C  
ATOM    500  CG  ASP A  32      11.730 -12.614 -15.629  1.00  0.70           C  
ATOM    501  OD1 ASP A  32      12.295 -13.587 -15.129  1.00  0.70           O  
ATOM    502  OD2 ASP A  32      11.395 -12.579 -16.788  1.00  0.70           O  
ATOM    503  H   ASP A  32      10.421  -9.930 -12.297  1.00  0.70           H  
ATOM    504  HA  ASP A  32       9.502 -12.060 -14.131  1.00  0.70           H  
ATOM    505 1HB  ASP A  32      11.122 -10.547 -15.405  1.00  0.70           H  
ATOM    506 2HB  ASP A  32      12.364 -11.045 -14.272  1.00  0.70           H  
ATOM    507  N   ALA A  33      10.585 -13.779 -12.694  1.00  0.67           N  
ATOM    508  CA  ALA A  33      11.008 -14.780 -11.718  1.00  0.67           C  
ATOM    509  C   ALA A  33      12.523 -14.806 -11.548  1.00  0.67           C  
ATOM    510  O   ALA A  33      13.027 -15.062 -10.457  1.00  0.67           O  
ATOM    511  CB  ALA A  33      10.498 -16.138 -12.134  1.00  0.67           C  
ATOM    512  H   ALA A  33      10.050 -14.078 -13.500  1.00  0.67           H  
ATOM    513  HA  ALA A  33      10.575 -14.527 -10.754  1.00  0.67           H  
ATOM    514 1HB  ALA A  33      10.787 -16.877 -11.398  1.00  0.67           H  
ATOM    515 2HB  ALA A  33       9.414 -16.116 -12.217  1.00  0.67           H  
ATOM    516 3HB  ALA A  33      10.927 -16.409 -13.098  1.00  0.67           H  
ATOM    517  N   SER A  34      13.263 -14.500 -12.619  1.00  0.65           N  
ATOM    518  CA  SER A  34      14.721 -14.517 -12.570  1.00  0.65           C  
ATOM    519  C   SER A  34      15.305 -13.393 -11.703  1.00  0.65           C  
ATOM    520  O   SER A  34      16.495 -13.406 -11.390  1.00  0.65           O  
ATOM    521  CB  SER A  34      15.296 -14.475 -13.975  1.00  0.65           C  
ATOM    522  OG  SER A  34      14.999 -13.272 -14.613  1.00  0.65           O  
ATOM    523  H   SER A  34      12.810 -14.239 -13.503  1.00  0.65           H  
ATOM    524  HA  SER A  34      15.024 -15.464 -12.123  1.00  0.65           H  
ATOM    525 1HB  SER A  34      16.375 -14.604 -13.925  1.00  0.65           H  
ATOM    526 2HB  SER A  34      14.891 -15.301 -14.557  1.00  0.65           H  
ATOM    527  HG  SER A  34      14.036 -13.324 -14.822  1.00  0.65           H  
ATOM    528  N   GLU A  35      14.476 -12.411 -11.329  1.00  0.65           N  
ATOM    529  CA  GLU A  35      14.895 -11.314 -10.469  1.00  0.65           C  
ATOM    530  C   GLU A  35      14.672 -11.658  -8.989  1.00  0.65           C  
ATOM    531  O   GLU A  35      15.041 -10.880  -8.105  1.00  0.65           O  
ATOM    532  CB  GLU A  35      14.114 -10.042 -10.803  1.00  0.65           C  
ATOM    533  CG  GLU A  35      14.354  -9.411 -12.173  1.00  0.65           C  
ATOM    534  CD  GLU A  35      13.413  -8.194 -12.469  1.00  0.65           C  
ATOM    535  OE1 GLU A  35      12.197  -8.299 -12.251  1.00  0.65           O  
ATOM    536  OE2 GLU A  35      13.920  -7.179 -12.882  1.00  0.65           O  
ATOM    537  H   GLU A  35      13.499 -12.439 -11.612  1.00  0.65           H  
ATOM    538  HA  GLU A  35      15.959 -11.134 -10.624  1.00  0.65           H  
ATOM    539 1HB  GLU A  35      13.096 -10.310 -10.802  1.00  0.65           H  
ATOM    540 2HB  GLU A  35      14.266  -9.291 -10.028  1.00  0.65           H  
ATOM    541 1HG  GLU A  35      15.390  -9.081 -12.233  1.00  0.65           H  
ATOM    542 2HG  GLU A  35      14.201 -10.177 -12.932  1.00  0.65           H  
ATOM    543  N   LEU A  36      14.050 -12.808  -8.708  1.00  0.65           N  
ATOM    544  CA  LEU A  36      13.786 -13.179  -7.329  1.00  0.65           C  
ATOM    545  C   LEU A  36      14.917 -14.029  -6.761  1.00  0.65           C  
ATOM    546  O   LEU A  36      15.470 -14.860  -7.475  1.00  0.65           O  
ATOM    547  CB  LEU A  36      12.478 -13.957  -7.237  1.00  0.65           C  
ATOM    548  CG  LEU A  36      11.258 -13.194  -7.610  1.00  0.65           C  
ATOM    549  CD1 LEU A  36      10.088 -14.064  -7.605  1.00  0.65           C  
ATOM    550  CD2 LEU A  36      11.065 -12.111  -6.606  1.00  0.65           C  
ATOM    551  H   LEU A  36      13.762 -13.446  -9.451  1.00  0.65           H  
ATOM    552  HA  LEU A  36      13.674 -12.255  -6.776  1.00  0.65           H  
ATOM    553 1HB  LEU A  36      12.543 -14.808  -7.912  1.00  0.65           H  
ATOM    554 2HB  LEU A  36      12.359 -14.330  -6.239  1.00  0.65           H  
ATOM    555  HG  LEU A  36      11.378 -12.787  -8.610  1.00  0.65           H  
ATOM    556 1HD1 LEU A  36       9.213 -13.483  -7.864  1.00  0.65           H  
ATOM    557 2HD1 LEU A  36      10.223 -14.850  -8.327  1.00  0.65           H  
ATOM    558 3HD1 LEU A  36       9.966 -14.484  -6.620  1.00  0.65           H  
ATOM    559 1HD2 LEU A  36      10.174 -11.536  -6.850  1.00  0.65           H  
ATOM    560 2HD2 LEU A  36      10.947 -12.546  -5.624  1.00  0.65           H  
ATOM    561 3HD2 LEU A  36      11.940 -11.466  -6.613  1.00  0.65           H  
ATOM    562  N   PRO A  37      15.286 -13.850  -5.486  1.00  0.66           N  
ATOM    563  CA  PRO A  37      16.284 -14.638  -4.784  1.00  0.66           C  
ATOM    564  C   PRO A  37      15.796 -16.042  -4.442  1.00  0.66           C  
ATOM    565  O   PRO A  37      14.596 -16.252  -4.241  1.00  0.66           O  
ATOM    566  CB  PRO A  37      16.531 -13.801  -3.529  1.00  0.66           C  
ATOM    567  CG  PRO A  37      15.219 -13.054  -3.295  1.00  0.66           C  
ATOM    568  CD  PRO A  37      14.682 -12.762  -4.672  1.00  0.66           C  
ATOM    569  HA  PRO A  37      17.193 -14.691  -5.404  1.00  0.66           H  
ATOM    570 1HB  PRO A  37      16.800 -14.470  -2.699  1.00  0.66           H  
ATOM    571 2HB  PRO A  37      17.385 -13.129  -3.688  1.00  0.66           H  
ATOM    572 1HG  PRO A  37      14.526 -13.675  -2.712  1.00  0.66           H  
ATOM    573 2HG  PRO A  37      15.398 -12.141  -2.706  1.00  0.66           H  
ATOM    574 1HD  PRO A  37      13.586 -12.838  -4.639  1.00  0.66           H  
ATOM    575 2HD  PRO A  37      15.030 -11.771  -5.019  1.00  0.66           H  
ATOM    576  N   ASP A  38      16.739 -16.976  -4.303  1.00  0.67           N  
ATOM    577  CA  ASP A  38      16.453 -18.336  -3.829  1.00  0.67           C  
ATOM    578  C   ASP A  38      16.228 -18.338  -2.318  1.00  0.67           C  
ATOM    579  O   ASP A  38      16.681 -17.427  -1.614  1.00  0.67           O  
ATOM    580  CB  ASP A  38      17.590 -19.317  -4.143  1.00  0.67           C  
ATOM    581  CG  ASP A  38      17.779 -19.654  -5.620  1.00  0.67           C  
ATOM    582  OD1 ASP A  38      16.941 -19.334  -6.421  1.00  0.67           O  
ATOM    583  OD2 ASP A  38      18.766 -20.297  -5.933  1.00  0.67           O  
ATOM    584  H   ASP A  38      17.696 -16.734  -4.516  1.00  0.67           H  
ATOM    585  HA  ASP A  38      15.541 -18.693  -4.311  1.00  0.67           H  
ATOM    586 1HB  ASP A  38      18.525 -18.917  -3.757  1.00  0.67           H  
ATOM    587 2HB  ASP A  38      17.397 -20.250  -3.609  1.00  0.67           H  
ATOM    588  N   TRP A  39      15.554 -19.372  -1.811  1.00  0.68           N  
ATOM    589  CA  TRP A  39      15.333 -19.476  -0.360  1.00  0.68           C  
ATOM    590  C   TRP A  39      15.455 -20.907   0.161  1.00  0.68           C  
ATOM    591  O   TRP A  39      15.007 -21.855  -0.476  1.00  0.68           O  
ATOM    592  CB  TRP A  39      13.979 -18.856  -0.047  1.00  0.68           C  
ATOM    593  CG  TRP A  39      13.500 -18.827   1.395  1.00  0.68           C  
ATOM    594  CD1 TRP A  39      13.775 -17.886   2.343  1.00  0.68           C  
ATOM    595  CD2 TRP A  39      12.536 -19.720   1.990  1.00  0.68           C  
ATOM    596  NE1 TRP A  39      13.060 -18.145   3.486  1.00  0.68           N  
ATOM    597  CE2 TRP A  39      12.277 -19.253   3.273  1.00  0.68           C  
ATOM    598  CE3 TRP A  39      11.871 -20.821   1.530  1.00  0.68           C  
ATOM    599  CZ2 TRP A  39      11.350 -19.867   4.100  1.00  0.68           C  
ATOM    600  CZ3 TRP A  39      10.918 -21.434   2.334  1.00  0.68           C  
ATOM    601  CH2 TRP A  39      10.662 -20.967   3.589  1.00  0.68           C  
ATOM    602  H   TRP A  39      15.179 -20.073  -2.457  1.00  0.68           H  
ATOM    603  HA  TRP A  39      16.094 -18.880   0.140  1.00  0.68           H  
ATOM    604 1HB  TRP A  39      13.969 -17.830  -0.415  1.00  0.68           H  
ATOM    605 2HB  TRP A  39      13.231 -19.399  -0.618  1.00  0.68           H  
ATOM    606  HD1 TRP A  39      14.451 -17.045   2.207  1.00  0.68           H  
ATOM    607  HE1 TRP A  39      13.078 -17.595   4.333  1.00  0.68           H  
ATOM    608  HE3 TRP A  39      12.089 -21.176   0.540  1.00  0.68           H  
ATOM    609  HZ2 TRP A  39      11.140 -19.502   5.104  1.00  0.68           H  
ATOM    610  HZ3 TRP A  39      10.383 -22.299   1.941  1.00  0.68           H  
ATOM    611  HH2 TRP A  39       9.913 -21.469   4.201  1.00  0.68           H  
ATOM    612  N   THR A  40      16.075 -21.046   1.336  1.00  0.69           N  
ATOM    613  CA  THR A  40      16.321 -22.353   1.947  1.00  0.69           C  
ATOM    614  C   THR A  40      15.482 -22.571   3.210  1.00  0.69           C  
ATOM    615  O   THR A  40      15.360 -21.666   4.037  1.00  0.69           O  
ATOM    616  CB  THR A  40      17.810 -22.511   2.298  1.00  0.69           C  
ATOM    617  OG1 THR A  40      18.599 -22.365   1.113  1.00  0.69           O  
ATOM    618  CG2 THR A  40      18.063 -23.908   2.870  1.00  0.69           C  
ATOM    619  H   THR A  40      16.400 -20.218   1.813  1.00  0.69           H  
ATOM    620  HA  THR A  40      16.058 -23.118   1.231  1.00  0.69           H  
ATOM    621  HB  THR A  40      18.105 -21.759   3.027  1.00  0.69           H  
ATOM    622  HG1 THR A  40      19.500 -22.644   1.299  1.00  0.69           H  
ATOM    623 1HG2 THR A  40      19.123 -24.018   3.101  1.00  0.69           H  
ATOM    624 2HG2 THR A  40      17.492 -24.058   3.780  1.00  0.69           H  
ATOM    625 3HG2 THR A  40      17.772 -24.660   2.133  1.00  0.69           H  
ATOM    626  N   PHE A  41      14.906 -23.774   3.358  1.00  0.71           N  
ATOM    627  CA  PHE A  41      14.065 -24.044   4.518  1.00  0.71           C  
ATOM    628  C   PHE A  41      14.105 -25.482   5.021  1.00  0.71           C  
ATOM    629  O   PHE A  41      14.579 -26.404   4.348  1.00  0.71           O  
ATOM    630  CB  PHE A  41      12.648 -23.688   4.132  1.00  0.71           C  
ATOM    631  CG  PHE A  41      11.989 -24.622   3.108  1.00  0.71           C  
ATOM    632  CD1 PHE A  41      11.093 -25.600   3.510  1.00  0.71           C  
ATOM    633  CD2 PHE A  41      12.315 -24.576   1.769  1.00  0.71           C  
ATOM    634  CE1 PHE A  41      10.519 -26.457   2.588  1.00  0.71           C  
ATOM    635  CE2 PHE A  41      11.746 -25.459   0.883  1.00  0.71           C  
ATOM    636  CZ  PHE A  41      10.852 -26.378   1.286  1.00  0.71           C  
ATOM    637  H   PHE A  41      15.037 -24.470   2.629  1.00  0.71           H  
ATOM    638  HA  PHE A  41      14.389 -23.391   5.329  1.00  0.71           H  
ATOM    639 1HB  PHE A  41      12.018 -23.641   5.016  1.00  0.71           H  
ATOM    640 2HB  PHE A  41      12.705 -22.721   3.721  1.00  0.71           H  
ATOM    641  HD1 PHE A  41      10.828 -25.678   4.566  1.00  0.71           H  
ATOM    642  HD2 PHE A  41      13.043 -23.842   1.415  1.00  0.71           H  
ATOM    643  HE1 PHE A  41       9.802 -27.204   2.910  1.00  0.71           H  
ATOM    644  HE2 PHE A  41      12.020 -25.435  -0.149  1.00  0.71           H  
ATOM    645  HZ  PHE A  41      10.415 -27.057   0.561  1.00  0.71           H  
ATOM    646  N   ASN A  42      13.571 -25.691   6.223  1.00  0.72           N  
ATOM    647  CA  ASN A  42      13.528 -27.037   6.771  1.00  0.72           C  
ATOM    648  C   ASN A  42      12.411 -27.826   6.136  1.00  0.72           C  
ATOM    649  O   ASN A  42      11.263 -27.816   6.594  1.00  0.72           O  
ATOM    650  CB  ASN A  42      13.331 -27.012   8.265  1.00  0.72           C  
ATOM    651  CG  ASN A  42      13.397 -28.401   8.880  1.00  0.72           C  
ATOM    652  OD1 ASN A  42      13.143 -29.438   8.225  1.00  0.72           O  
ATOM    653  ND2 ASN A  42      13.743 -28.443  10.145  1.00  0.72           N  
ATOM    654  H   ASN A  42      13.197 -24.919   6.754  1.00  0.72           H  
ATOM    655  HA  ASN A  42      14.469 -27.542   6.540  1.00  0.72           H  
ATOM    656 1HB  ASN A  42      14.099 -26.387   8.724  1.00  0.72           H  
ATOM    657 2HB  ASN A  42      12.362 -26.570   8.497  1.00  0.72           H  
ATOM    658 1HD2 ASN A  42      13.813 -29.322  10.622  1.00  0.72           H  
ATOM    659 2HD2 ASN A  42      13.944 -27.595  10.637  1.00  0.72           H  
ATOM    660  N   GLY A  43      12.773 -28.570   5.114  1.00  0.73           N  
ATOM    661  CA  GLY A  43      11.810 -29.292   4.317  1.00  0.73           C  
ATOM    662  C   GLY A  43      11.314 -30.553   4.973  1.00  0.73           C  
ATOM    663  O   GLY A  43      10.419 -31.221   4.439  1.00  0.73           O  
ATOM    664  H   GLY A  43      13.758 -28.545   4.838  1.00  0.73           H  
ATOM    665 1HA  GLY A  43      10.963 -28.648   4.131  1.00  0.73           H  
ATOM    666 2HA  GLY A  43      12.241 -29.524   3.353  1.00  0.73           H  
ATOM    667  N   SER A  44      11.848 -30.922   6.138  1.00  0.74           N  
ATOM    668  CA  SER A  44      11.345 -32.148   6.742  1.00  0.74           C  
ATOM    669  C   SER A  44       9.930 -31.882   7.239  1.00  0.74           C  
ATOM    670  O   SER A  44       9.094 -32.782   7.282  1.00  0.74           O  
ATOM    671  CB  SER A  44      12.242 -32.639   7.880  1.00  0.74           C  
ATOM    672  OG  SER A  44      12.192 -31.794   9.000  1.00  0.74           O  
ATOM    673  H   SER A  44      12.545 -30.348   6.614  1.00  0.74           H  
ATOM    674  HA  SER A  44      11.306 -32.931   5.985  1.00  0.74           H  
ATOM    675 1HB  SER A  44      11.938 -33.645   8.167  1.00  0.74           H  
ATOM    676 2HB  SER A  44      13.272 -32.704   7.522  1.00  0.74           H  
ATOM    677  HG  SER A  44      12.544 -30.939   8.709  1.00  0.74           H  
ATOM    678  N   ALA A  45       9.605 -30.598   7.453  1.00  0.76           N  
ATOM    679  CA  ALA A  45       8.313 -30.182   7.977  1.00  0.76           C  
ATOM    680  C   ALA A  45       7.239 -30.189   6.902  1.00  0.76           C  
ATOM    681  O   ALA A  45       6.064 -29.941   7.182  1.00  0.76           O  
ATOM    682  CB  ALA A  45       8.436 -28.788   8.565  1.00  0.76           C  
ATOM    683  H   ALA A  45      10.301 -29.865   7.301  1.00  0.76           H  
ATOM    684  HA  ALA A  45       8.020 -30.884   8.757  1.00  0.76           H  
ATOM    685 1HB  ALA A  45       7.479 -28.481   8.979  1.00  0.76           H  
ATOM    686 2HB  ALA A  45       9.191 -28.790   9.351  1.00  0.76           H  
ATOM    687 3HB  ALA A  45       8.736 -28.094   7.777  1.00  0.76           H  
ATOM    688  N   THR A  46       7.655 -30.439   5.665  1.00  0.80           N  
ATOM    689  CA  THR A  46       6.776 -30.445   4.522  1.00  0.80           C  
ATOM    690  C   THR A  46       6.784 -31.813   3.843  1.00  0.80           C  
ATOM    691  O   THR A  46       6.179 -31.993   2.783  1.00  0.80           O  
ATOM    692  CB  THR A  46       7.217 -29.349   3.548  1.00  0.80           C  
ATOM    693  OG1 THR A  46       8.551 -29.615   3.147  1.00  0.80           O  
ATOM    694  CG2 THR A  46       7.161 -27.986   4.210  1.00  0.80           C  
ATOM    695  H   THR A  46       8.634 -30.649   5.490  1.00  0.80           H  
ATOM    696  HA  THR A  46       5.761 -30.236   4.855  1.00  0.80           H  
ATOM    697  HB  THR A  46       6.570 -29.350   2.674  1.00  0.80           H  
ATOM    698  HG1 THR A  46       9.035 -30.051   3.876  1.00  0.80           H  
ATOM    699 1HG2 THR A  46       7.481 -27.227   3.503  1.00  0.80           H  
ATOM    700 2HG2 THR A  46       6.142 -27.782   4.524  1.00  0.80           H  
ATOM    701 3HG2 THR A  46       7.819 -27.971   5.078  1.00  0.80           H  
ATOM    702  N   GLY A  47       7.543 -32.766   4.406  1.00  0.89           N  
ATOM    703  CA  GLY A  47       7.650 -34.088   3.796  1.00  0.89           C  
ATOM    704  C   GLY A  47       8.538 -34.090   2.548  1.00  0.89           C  
ATOM    705  O   GLY A  47       8.482 -35.021   1.745  1.00  0.89           O  
ATOM    706  H   GLY A  47       8.015 -32.602   5.297  1.00  0.89           H  
ATOM    707 1HA  GLY A  47       8.056 -34.783   4.532  1.00  0.89           H  
ATOM    708 2HA  GLY A  47       6.655 -34.446   3.538  1.00  0.89           H  
ATOM    709  N   LEU A  48       9.331 -33.036   2.372  1.00  1.04           N  
ATOM    710  CA  LEU A  48      10.182 -32.869   1.204  1.00  1.04           C  
ATOM    711  C   LEU A  48      11.612 -33.307   1.437  1.00  1.04           C  
ATOM    712  O   LEU A  48      12.233 -33.927   0.574  1.00  1.04           O  
ATOM    713  CB  LEU A  48      10.128 -31.408   0.777  1.00  1.04           C  
ATOM    714  CG  LEU A  48       8.764 -30.946   0.286  1.00  1.04           C  
ATOM    715  CD1 LEU A  48       8.798 -29.496  -0.015  1.00  1.04           C  
ATOM    716  CD2 LEU A  48       8.418 -31.719  -0.952  1.00  1.04           C  
ATOM    717  H   LEU A  48       9.362 -32.314   3.083  1.00  1.04           H  
ATOM    718  HA  LEU A  48       9.772 -33.475   0.397  1.00  1.04           H  
ATOM    719 1HB  LEU A  48      10.376 -30.799   1.644  1.00  1.04           H  
ATOM    720 2HB  LEU A  48      10.846 -31.216   0.046  1.00  1.04           H  
ATOM    721  HG  LEU A  48       8.012 -31.122   1.050  1.00  1.04           H  
ATOM    722 1HD1 LEU A  48       7.825 -29.193  -0.372  1.00  1.04           H  
ATOM    723 2HD1 LEU A  48       9.053 -28.937   0.868  1.00  1.04           H  
ATOM    724 3HD1 LEU A  48       9.520 -29.319  -0.768  1.00  1.04           H  
ATOM    725 1HD2 LEU A  48       7.463 -31.402  -1.332  1.00  1.04           H  
ATOM    726 2HD2 LEU A  48       9.167 -31.537  -1.709  1.00  1.04           H  
ATOM    727 3HD2 LEU A  48       8.385 -32.784  -0.722  1.00  1.04           H  
ATOM    728  N   ALA A  49      12.129 -33.032   2.627  1.00  1.26           N  
ATOM    729  CA  ALA A  49      13.511 -33.408   2.928  1.00  1.26           C  
ATOM    730  C   ALA A  49      13.611 -34.862   3.370  1.00  1.26           C  
ATOM    731  O   ALA A  49      14.708 -35.396   3.555  1.00  1.26           O  
ATOM    732  CB  ALA A  49      14.094 -32.546   4.009  1.00  1.26           C  
ATOM    733  H   ALA A  49      11.561 -32.527   3.303  1.00  1.26           H  
ATOM    734  HA  ALA A  49      14.098 -33.278   2.019  1.00  1.26           H  
ATOM    735 1HB  ALA A  49      15.117 -32.851   4.171  1.00  1.26           H  
ATOM    736 2HB  ALA A  49      14.068 -31.509   3.726  1.00  1.26           H  
ATOM    737 3HB  ALA A  49      13.536 -32.688   4.912  1.00  1.26           H  
ATOM    738  N   SER A  50      12.468 -35.517   3.540  1.00  1.53           N  
ATOM    739  CA  SER A  50      12.465 -36.885   4.020  1.00  1.53           C  
ATOM    740  C   SER A  50      13.154 -37.025   5.390  1.00  1.53           C  
ATOM    741  O   SER A  50      12.494 -36.951   6.427  1.00  1.53           O  
ATOM    742  CB  SER A  50      13.072 -37.826   2.984  1.00  1.53           C  
ATOM    743  OG  SER A  50      12.842 -39.162   3.334  1.00  1.53           O  
ATOM    744  H   SER A  50      11.596 -35.048   3.343  1.00  1.53           H  
ATOM    745  HA  SER A  50      11.425 -37.187   4.148  1.00  1.53           H  
ATOM    746 1HB  SER A  50      12.613 -37.624   2.016  1.00  1.53           H  
ATOM    747 2HB  SER A  50      14.132 -37.662   2.866  1.00  1.53           H  
ATOM    748  HG  SER A  50      13.182 -39.258   4.231  1.00  1.53           H  
ATOM    749  N   GLY A  51      14.441 -37.355   5.369  1.00  1.75           N  
ATOM    750  CA  GLY A  51      15.246 -37.653   6.554  1.00  1.75           C  
ATOM    751  C   GLY A  51      16.058 -36.476   7.111  1.00  1.75           C  
ATOM    752  O   GLY A  51      15.563 -35.362   7.265  1.00  1.75           O  
ATOM    753  H   GLY A  51      14.892 -37.299   4.466  1.00  1.75           H  
ATOM    754 1HA  GLY A  51      14.588 -38.029   7.337  1.00  1.75           H  
ATOM    755 2HA  GLY A  51      15.928 -38.468   6.314  1.00  1.75           H  
ATOM    756  N   VAL A  52      17.310 -36.775   7.464  1.00  1.82           N  
ATOM    757  CA  VAL A  52      18.246 -35.862   8.129  1.00  1.82           C  
ATOM    758  C   VAL A  52      18.630 -34.599   7.351  1.00  1.82           C  
ATOM    759  O   VAL A  52      18.796 -33.531   7.938  1.00  1.82           O  
ATOM    760  CB  VAL A  52      19.538 -36.619   8.473  1.00  1.82           C  
ATOM    761  CG1 VAL A  52      20.588 -35.645   8.979  1.00  1.82           C  
ATOM    762  CG2 VAL A  52      19.232 -37.677   9.520  1.00  1.82           C  
ATOM    763  H   VAL A  52      17.628 -37.714   7.283  1.00  1.82           H  
ATOM    764  HA  VAL A  52      17.784 -35.548   9.064  1.00  1.82           H  
ATOM    765  HB  VAL A  52      19.931 -37.092   7.575  1.00  1.82           H  
ATOM    766 1HG1 VAL A  52      21.504 -36.187   9.212  1.00  1.82           H  
ATOM    767 2HG1 VAL A  52      20.795 -34.899   8.211  1.00  1.82           H  
ATOM    768 3HG1 VAL A  52      20.221 -35.149   9.877  1.00  1.82           H  
ATOM    769 1HG2 VAL A  52      20.144 -38.223   9.764  1.00  1.82           H  
ATOM    770 2HG2 VAL A  52      18.844 -37.197  10.419  1.00  1.82           H  
ATOM    771 3HG2 VAL A  52      18.488 -38.371   9.130  1.00  1.82           H  
ATOM    772  N   ASP A  53      18.814 -34.709   6.038  1.00  1.70           N  
ATOM    773  CA  ASP A  53      19.275 -33.573   5.225  1.00  1.70           C  
ATOM    774  C   ASP A  53      18.105 -32.586   5.001  1.00  1.70           C  
ATOM    775  O   ASP A  53      17.557 -32.488   3.905  1.00  1.70           O  
ATOM    776  CB  ASP A  53      19.795 -34.134   3.882  1.00  1.70           C  
ATOM    777  CG  ASP A  53      20.637 -33.186   2.972  1.00  1.70           C  
ATOM    778  OD1 ASP A  53      21.194 -32.215   3.444  1.00  1.70           O  
ATOM    779  OD2 ASP A  53      20.717 -33.470   1.798  1.00  1.70           O  
ATOM    780  H   ASP A  53      18.634 -35.596   5.593  1.00  1.70           H  
ATOM    781  HA  ASP A  53      20.078 -33.058   5.752  1.00  1.70           H  
ATOM    782 1HB  ASP A  53      20.398 -35.018   4.087  1.00  1.70           H  
ATOM    783 2HB  ASP A  53      18.935 -34.472   3.299  1.00  1.70           H  
ATOM    784  N   ASP A  54      17.753 -31.870   6.080  1.00  1.44           N  
ATOM    785  CA  ASP A  54      16.599 -30.962   6.198  1.00  1.44           C  
ATOM    786  C   ASP A  54      16.521 -29.756   5.257  1.00  1.44           C  
ATOM    787  O   ASP A  54      15.431 -29.345   4.854  1.00  1.44           O  
ATOM    788  CB  ASP A  54      16.592 -30.407   7.621  1.00  1.44           C  
ATOM    789  CG  ASP A  54      17.899 -29.648   7.960  1.00  1.44           C  
ATOM    790  OD1 ASP A  54      18.830 -29.700   7.158  1.00  1.44           O  
ATOM    791  OD2 ASP A  54      17.956 -29.026   9.002  1.00  1.44           O  
ATOM    792  H   ASP A  54      18.300 -32.063   6.917  1.00  1.44           H  
ATOM    793  HA  ASP A  54      15.705 -31.561   6.062  1.00  1.44           H  
ATOM    794 1HB  ASP A  54      15.756 -29.729   7.738  1.00  1.44           H  
ATOM    795 2HB  ASP A  54      16.462 -31.228   8.331  1.00  1.44           H  
ATOM    796  N   GLU A  55      17.660 -29.223   4.858  1.00  1.16           N  
ATOM    797  CA  GLU A  55      17.643 -28.035   4.000  1.00  1.16           C  
ATOM    798  C   GLU A  55      17.214 -28.307   2.561  1.00  1.16           C  
ATOM    799  O   GLU A  55      17.854 -29.048   1.811  1.00  1.16           O  
ATOM    800  CB  GLU A  55      19.011 -27.352   3.981  1.00  1.16           C  
ATOM    801  CG  GLU A  55      19.426 -26.684   5.309  1.00  1.16           C  
ATOM    802  CD  GLU A  55      20.795 -26.007   5.259  1.00  1.16           C  
ATOM    803  OE1 GLU A  55      21.795 -26.709   5.238  1.00  1.16           O  
ATOM    804  OE2 GLU A  55      20.837 -24.798   5.247  1.00  1.16           O  
ATOM    805  H   GLU A  55      18.509 -29.600   5.281  1.00  1.16           H  
ATOM    806  HA  GLU A  55      16.930 -27.332   4.428  1.00  1.16           H  
ATOM    807 1HB  GLU A  55      19.757 -28.081   3.721  1.00  1.16           H  
ATOM    808 2HB  GLU A  55      19.023 -26.600   3.203  1.00  1.16           H  
ATOM    809 1HG  GLU A  55      18.673 -25.940   5.572  1.00  1.16           H  
ATOM    810 2HG  GLU A  55      19.431 -27.441   6.091  1.00  1.16           H  
ATOM    811  N   VAL A  56      16.141 -27.628   2.182  1.00  0.93           N  
ATOM    812  CA  VAL A  56      15.506 -27.689   0.871  1.00  0.93           C  
ATOM    813  C   VAL A  56      15.450 -26.288   0.278  1.00  0.93           C  
ATOM    814  O   VAL A  56      15.247 -25.322   1.010  1.00  0.93           O  
ATOM    815  CB  VAL A  56      14.112 -28.319   0.976  1.00  0.93           C  
ATOM    816  CG1 VAL A  56      13.455 -28.292  -0.275  1.00  0.93           C  
ATOM    817  CG2 VAL A  56      14.233 -29.768   1.384  1.00  0.93           C  
ATOM    818  H   VAL A  56      15.682 -27.063   2.896  1.00  0.93           H  
ATOM    819  HA  VAL A  56      16.112 -28.314   0.213  1.00  0.93           H  
ATOM    820  HB  VAL A  56      13.520 -27.762   1.704  1.00  0.93           H  
ATOM    821 1HG1 VAL A  56      12.477 -28.746  -0.152  1.00  0.93           H  
ATOM    822 2HG1 VAL A  56      13.350 -27.273  -0.602  1.00  0.93           H  
ATOM    823 3HG1 VAL A  56      14.040 -28.851  -1.005  1.00  0.93           H  
ATOM    824 1HG2 VAL A  56      13.247 -30.217   1.446  1.00  0.93           H  
ATOM    825 2HG2 VAL A  56      14.824 -30.305   0.642  1.00  0.93           H  
ATOM    826 3HG2 VAL A  56      14.726 -29.827   2.348  1.00  0.93           H  
ATOM    827  N   VAL A  57      15.740 -26.163  -1.015  1.00  0.78           N  
ATOM    828  CA  VAL A  57      15.792 -24.864  -1.673  1.00  0.78           C  
ATOM    829  C   VAL A  57      14.670 -24.612  -2.676  1.00  0.78           C  
ATOM    830  O   VAL A  57      14.365 -25.456  -3.524  1.00  0.78           O  
ATOM    831  CB  VAL A  57      17.139 -24.716  -2.407  1.00  0.78           C  
ATOM    832  CG1 VAL A  57      17.203 -23.353  -3.143  1.00  0.78           C  
ATOM    833  CG2 VAL A  57      18.265 -24.874  -1.398  1.00  0.78           C  
ATOM    834  H   VAL A  57      15.902 -26.997  -1.571  1.00  0.78           H  
ATOM    835  HA  VAL A  57      15.740 -24.102  -0.905  1.00  0.78           H  
ATOM    836  HB  VAL A  57      17.226 -25.502  -3.163  1.00  0.78           H  
ATOM    837 1HG1 VAL A  57      18.154 -23.261  -3.663  1.00  0.78           H  
ATOM    838 2HG1 VAL A  57      16.397 -23.280  -3.870  1.00  0.78           H  
ATOM    839 3HG1 VAL A  57      17.108 -22.545  -2.414  1.00  0.78           H  
ATOM    840 1HG2 VAL A  57      19.223 -24.788  -1.906  1.00  0.78           H  
ATOM    841 2HG2 VAL A  57      18.177 -24.097  -0.649  1.00  0.78           H  
ATOM    842 3HG2 VAL A  57      18.196 -25.852  -0.921  1.00  0.78           H  
ATOM    843  N   LEU A  58      14.050 -23.442  -2.570  1.00  0.69           N  
ATOM    844  CA  LEU A  58      13.013 -23.050  -3.503  1.00  0.69           C  
ATOM    845  C   LEU A  58      13.564 -22.084  -4.533  1.00  0.69           C  
ATOM    846  O   LEU A  58      14.307 -21.154  -4.191  1.00  0.69           O  
ATOM    847  CB  LEU A  58      11.844 -22.407  -2.762  1.00  0.69           C  
ATOM    848  CG  LEU A  58      11.205 -23.307  -1.780  1.00  0.69           C  
ATOM    849  CD1 LEU A  58      10.130 -22.681  -1.076  1.00  0.69           C  
ATOM    850  CD2 LEU A  58      10.675 -24.461  -2.471  1.00  0.69           C  
ATOM    851  H   LEU A  58      14.334 -22.806  -1.833  1.00  0.69           H  
ATOM    852  HA  LEU A  58      12.655 -23.934  -4.019  1.00  0.69           H  
ATOM    853 1HB  LEU A  58      12.205 -21.528  -2.228  1.00  0.69           H  
ATOM    854 2HB  LEU A  58      11.102 -22.097  -3.484  1.00  0.69           H  
ATOM    855  HG  LEU A  58      11.946 -23.579  -1.074  1.00  0.69           H  
ATOM    856 1HD1 LEU A  58       9.729 -23.392  -0.368  1.00  0.69           H  
ATOM    857 2HD1 LEU A  58      10.479 -21.864  -0.574  1.00  0.69           H  
ATOM    858 3HD1 LEU A  58       9.363 -22.381  -1.774  1.00  0.69           H  
ATOM    859 1HD2 LEU A  58      10.221 -25.148  -1.752  1.00  0.69           H  
ATOM    860 2HD2 LEU A  58       9.920 -24.142  -3.191  1.00  0.69           H  
ATOM    861 3HD2 LEU A  58      11.485 -24.944  -2.988  1.00  0.69           H  
ATOM    862  N   LYS A  59      13.152 -22.279  -5.787  1.00  0.65           N  
ATOM    863  CA  LYS A  59      13.556 -21.416  -6.894  1.00  0.65           C  
ATOM    864  C   LYS A  59      12.344 -20.910  -7.666  1.00  0.65           C  
ATOM    865  O   LYS A  59      11.504 -21.690  -8.120  1.00  0.65           O  
ATOM    866  CB  LYS A  59      14.480 -22.176  -7.850  1.00  0.65           C  
ATOM    867  CG  LYS A  59      15.854 -22.544  -7.278  1.00  0.65           C  
ATOM    868  CD  LYS A  59      16.728 -23.218  -8.328  1.00  0.65           C  
ATOM    869  CE  LYS A  59      18.113 -23.572  -7.791  1.00  0.65           C  
ATOM    870  NZ  LYS A  59      19.029 -22.366  -7.702  1.00  0.65           N  
ATOM    871  H   LYS A  59      12.559 -23.090  -5.974  1.00  0.65           H  
ATOM    872  HA  LYS A  59      14.094 -20.553  -6.494  1.00  0.65           H  
ATOM    873 1HB  LYS A  59      13.990 -23.095  -8.163  1.00  0.65           H  
ATOM    874 2HB  LYS A  59      14.644 -21.572  -8.743  1.00  0.65           H  
ATOM    875 1HG  LYS A  59      16.348 -21.649  -6.932  1.00  0.65           H  
ATOM    876 2HG  LYS A  59      15.731 -23.218  -6.433  1.00  0.65           H  
ATOM    877 1HD  LYS A  59      16.254 -24.113  -8.692  1.00  0.65           H  
ATOM    878 2HD  LYS A  59      16.852 -22.535  -9.167  1.00  0.65           H  
ATOM    879 1HE  LYS A  59      18.005 -24.007  -6.796  1.00  0.65           H  
ATOM    880 2HE  LYS A  59      18.565 -24.311  -8.452  1.00  0.65           H  
ATOM    881 1HZ  LYS A  59      19.923 -22.650  -7.350  1.00  0.65           H  
ATOM    882 2HZ  LYS A  59      19.145 -21.964  -8.614  1.00  0.65           H  
ATOM    883 3HZ  LYS A  59      18.670 -21.633  -7.077  1.00  0.65           H  
ATOM    884  N   ALA A  60      12.230 -19.595  -7.807  1.00  0.64           N  
ATOM    885  CA  ALA A  60      11.070 -19.027  -8.491  1.00  0.64           C  
ATOM    886  C   ALA A  60      10.991 -19.466  -9.939  1.00  0.64           C  
ATOM    887  O   ALA A  60      12.007 -19.486 -10.635  1.00  0.64           O  
ATOM    888  CB  ALA A  60      11.128 -17.523  -8.438  1.00  0.64           C  
ATOM    889  H   ALA A  60      12.949 -18.984  -7.435  1.00  0.64           H  
ATOM    890  HA  ALA A  60      10.170 -19.368  -7.988  1.00  0.64           H  
ATOM    891 1HB  ALA A  60      10.250 -17.123  -8.937  1.00  0.64           H  
ATOM    892 2HB  ALA A  60      11.149 -17.194  -7.408  1.00  0.64           H  
ATOM    893 3HB  ALA A  60      12.025 -17.169  -8.951  1.00  0.64           H  
ATOM    894  N   LEU A  61       9.778 -19.758 -10.408  1.00  0.63           N  
ATOM    895  CA  LEU A  61       9.578 -20.084 -11.810  1.00  0.63           C  
ATOM    896  C   LEU A  61       8.642 -19.072 -12.490  1.00  0.63           C  
ATOM    897  O   LEU A  61       8.961 -18.554 -13.562  1.00  0.63           O  
ATOM    898  CB  LEU A  61       8.993 -21.487 -11.987  1.00  0.63           C  
ATOM    899  CG  LEU A  61       8.841 -21.885 -13.441  1.00  0.63           C  
ATOM    900  CD1 LEU A  61      10.214 -21.981 -14.077  1.00  0.63           C  
ATOM    901  CD2 LEU A  61       8.103 -23.152 -13.538  1.00  0.63           C  
ATOM    902  H   LEU A  61       8.982 -19.770  -9.780  1.00  0.63           H  
ATOM    903  HA  LEU A  61      10.541 -20.046 -12.315  1.00  0.63           H  
ATOM    904 1HB  LEU A  61       9.647 -22.211 -11.497  1.00  0.63           H  
ATOM    905 2HB  LEU A  61       8.008 -21.526 -11.514  1.00  0.63           H  
ATOM    906  HG  LEU A  61       8.311 -21.115 -13.959  1.00  0.63           H  
ATOM    907 1HD1 LEU A  61      10.111 -22.246 -15.129  1.00  0.63           H  
ATOM    908 2HD1 LEU A  61      10.726 -21.022 -13.991  1.00  0.63           H  
ATOM    909 3HD1 LEU A  61      10.795 -22.753 -13.564  1.00  0.63           H  
ATOM    910 1HD2 LEU A  61       7.984 -23.433 -14.583  1.00  0.63           H  
ATOM    911 2HD2 LEU A  61       8.661 -23.925 -13.013  1.00  0.63           H  
ATOM    912 3HD2 LEU A  61       7.117 -23.020 -13.080  1.00  0.63           H  
ATOM    913  N   LYS A  62       7.463 -18.817 -11.882  1.00  0.62           N  
ATOM    914  CA  LYS A  62       6.465 -17.914 -12.497  1.00  0.62           C  
ATOM    915  C   LYS A  62       5.964 -16.858 -11.520  1.00  0.62           C  
ATOM    916  O   LYS A  62       5.788 -17.146 -10.338  1.00  0.62           O  
ATOM    917  CB  LYS A  62       5.237 -18.687 -13.012  1.00  0.62           C  
ATOM    918  CG  LYS A  62       5.525 -19.767 -14.005  1.00  0.62           C  
ATOM    919  CD  LYS A  62       6.039 -19.205 -15.319  1.00  0.62           C  
ATOM    920  CE  LYS A  62       6.360 -20.313 -16.307  1.00  0.62           C  
ATOM    921  NZ  LYS A  62       5.166 -21.106 -16.626  1.00  0.62           N  
ATOM    922  H   LYS A  62       7.276 -19.253 -10.980  1.00  0.62           H  
ATOM    923  HA  LYS A  62       6.933 -17.395 -13.334  1.00  0.62           H  
ATOM    924 1HB  LYS A  62       4.727 -19.148 -12.172  1.00  0.62           H  
ATOM    925 2HB  LYS A  62       4.535 -17.989 -13.472  1.00  0.62           H  
ATOM    926 1HG  LYS A  62       6.212 -20.479 -13.588  1.00  0.62           H  
ATOM    927 2HG  LYS A  62       4.595 -20.294 -14.213  1.00  0.62           H  
ATOM    928 1HD  LYS A  62       5.278 -18.560 -15.755  1.00  0.62           H  
ATOM    929 2HD  LYS A  62       6.935 -18.616 -15.144  1.00  0.62           H  
ATOM    930 1HE  LYS A  62       6.737 -19.867 -17.224  1.00  0.62           H  
ATOM    931 2HE  LYS A  62       7.116 -20.970 -15.900  1.00  0.62           H  
ATOM    932 1HZ  LYS A  62       5.361 -21.833 -17.311  1.00  0.62           H  
ATOM    933 2HZ  LYS A  62       4.774 -21.568 -15.799  1.00  0.62           H  
ATOM    934 3HZ  LYS A  62       4.440 -20.538 -17.041  1.00  0.62           H  
ATOM    935  N   ILE A  63       5.641 -15.662 -12.025  1.00  0.61           N  
ATOM    936  CA  ILE A  63       5.113 -14.610 -11.151  1.00  0.61           C  
ATOM    937  C   ILE A  63       3.741 -14.074 -11.596  1.00  0.61           C  
ATOM    938  O   ILE A  63       3.547 -13.731 -12.765  1.00  0.61           O  
ATOM    939  CB  ILE A  63       6.068 -13.403 -11.049  1.00  0.61           C  
ATOM    940  CG1 ILE A  63       7.427 -13.772 -10.542  1.00  0.61           C  
ATOM    941  CG2 ILE A  63       5.499 -12.390 -10.115  1.00  0.61           C  
ATOM    942  CD1 ILE A  63       8.303 -12.559 -10.492  1.00  0.61           C  
ATOM    943  H   ILE A  63       5.784 -15.472 -13.007  1.00  0.61           H  
ATOM    944  HA  ILE A  63       4.989 -15.021 -10.151  1.00  0.61           H  
ATOM    945  HB  ILE A  63       6.192 -12.954 -12.033  1.00  0.61           H  
ATOM    946 1HG1 ILE A  63       7.368 -14.212  -9.585  1.00  0.61           H  
ATOM    947 2HG1 ILE A  63       7.877 -14.489 -11.216  1.00  0.61           H  
ATOM    948 1HG2 ILE A  63       6.166 -11.535 -10.049  1.00  0.61           H  
ATOM    949 2HG2 ILE A  63       4.535 -12.057 -10.467  1.00  0.61           H  
ATOM    950 3HG2 ILE A  63       5.395 -12.855  -9.142  1.00  0.61           H  
ATOM    951 1HD1 ILE A  63       9.289 -12.810 -10.148  1.00  0.61           H  
ATOM    952 2HD1 ILE A  63       8.360 -12.127 -11.480  1.00  0.61           H  
ATOM    953 3HD1 ILE A  63       7.873 -11.828  -9.810  1.00  0.61           H  
ATOM    954  N   TYR A  64       2.809 -14.001 -10.642  1.00  0.61           N  
ATOM    955  CA  TYR A  64       1.447 -13.484 -10.824  1.00  0.61           C  
ATOM    956  C   TYR A  64       1.178 -12.340  -9.828  1.00  0.61           C  
ATOM    957  O   TYR A  64       1.783 -12.280  -8.761  1.00  0.61           O  
ATOM    958  CB  TYR A  64       0.445 -14.596 -10.585  1.00  0.61           C  
ATOM    959  CG  TYR A  64       0.515 -15.770 -11.540  1.00  0.61           C  
ATOM    960  CD1 TYR A  64       1.465 -16.781 -11.353  1.00  0.61           C  
ATOM    961  CD2 TYR A  64      -0.400 -15.865 -12.573  1.00  0.61           C  
ATOM    962  CE1 TYR A  64       1.500 -17.860 -12.200  1.00  0.61           C  
ATOM    963  CE2 TYR A  64      -0.363 -16.952 -13.425  1.00  0.61           C  
ATOM    964  CZ  TYR A  64       0.586 -17.945 -13.237  1.00  0.61           C  
ATOM    965  OH  TYR A  64       0.630 -19.014 -14.085  1.00  0.61           O  
ATOM    966  H   TYR A  64       3.064 -14.322  -9.712  1.00  0.61           H  
ATOM    967  HA  TYR A  64       1.336 -13.091 -11.836  1.00  0.61           H  
ATOM    968 1HB  TYR A  64       0.553 -14.955  -9.577  1.00  0.61           H  
ATOM    969 2HB  TYR A  64      -0.537 -14.178 -10.662  1.00  0.61           H  
ATOM    970  HD1 TYR A  64       2.188 -16.714 -10.538  1.00  0.61           H  
ATOM    971  HD2 TYR A  64      -1.149 -15.085 -12.716  1.00  0.61           H  
ATOM    972  HE1 TYR A  64       2.242 -18.638 -12.056  1.00  0.61           H  
ATOM    973  HE2 TYR A  64      -1.082 -17.026 -14.244  1.00  0.61           H  
ATOM    974  HH  TYR A  64       0.028 -18.858 -14.816  1.00  0.61           H  
ATOM    975  N   ALA A  65       0.295 -11.404 -10.152  1.00  0.63           N  
ATOM    976  CA  ALA A  65       0.018 -10.338  -9.166  1.00  0.63           C  
ATOM    977  C   ALA A  65      -0.782 -10.897  -7.984  1.00  0.63           C  
ATOM    978  O   ALA A  65      -1.585 -11.807  -8.170  1.00  0.63           O  
ATOM    979  CB  ALA A  65      -0.686  -9.158  -9.813  1.00  0.63           C  
ATOM    980  H   ALA A  65      -0.215 -11.473 -11.035  1.00  0.63           H  
ATOM    981  HA  ALA A  65       0.959  -9.991  -8.775  1.00  0.63           H  
ATOM    982 1HB  ALA A  65      -0.833  -8.382  -9.068  1.00  0.63           H  
ATOM    983 2HB  ALA A  65      -0.069  -8.767 -10.619  1.00  0.63           H  
ATOM    984 3HB  ALA A  65      -1.647  -9.465 -10.217  1.00  0.63           H  
ATOM    985  N   ASP A  66      -0.562 -10.364  -6.768  1.00  0.66           N  
ATOM    986  CA  ASP A  66      -1.315 -10.814  -5.586  1.00  0.66           C  
ATOM    987  C   ASP A  66      -2.572  -9.970  -5.287  1.00  0.66           C  
ATOM    988  O   ASP A  66      -2.461  -8.910  -4.665  1.00  0.66           O  
ATOM    989  CB  ASP A  66      -0.417 -10.808  -4.345  1.00  0.66           C  
ATOM    990  CG  ASP A  66      -1.094 -11.340  -3.078  1.00  0.66           C  
ATOM    991  OD1 ASP A  66      -2.301 -11.392  -3.030  1.00  0.66           O  
ATOM    992  OD2 ASP A  66      -0.398 -11.693  -2.160  1.00  0.66           O  
ATOM    993  H   ASP A  66       0.150  -9.638  -6.649  1.00  0.66           H  
ATOM    994  HA  ASP A  66      -1.586 -11.839  -5.770  1.00  0.66           H  
ATOM    995 1HB  ASP A  66       0.486 -11.377  -4.532  1.00  0.66           H  
ATOM    996 2HB  ASP A  66      -0.102  -9.785  -4.148  1.00  0.66           H  
ATOM    997  N   PRO A  67      -3.790 -10.472  -5.567  1.00  0.72           N  
ATOM    998  CA  PRO A  67      -5.055  -9.772  -5.458  1.00  0.72           C  
ATOM    999  C   PRO A  67      -5.493  -9.522  -4.028  1.00  0.72           C  
ATOM   1000  O   PRO A  67      -6.462  -8.799  -3.793  1.00  0.72           O  
ATOM   1001  CB  PRO A  67      -6.016 -10.721  -6.157  1.00  0.72           C  
ATOM   1002  CG  PRO A  67      -5.423 -12.085  -5.964  1.00  0.72           C  
ATOM   1003  CD  PRO A  67      -3.945 -11.890  -5.973  1.00  0.72           C  
ATOM   1004  HA  PRO A  67      -4.989  -8.816  -5.993  1.00  0.72           H  
ATOM   1005 1HB  PRO A  67      -7.010 -10.638  -5.695  1.00  0.72           H  
ATOM   1006 2HB  PRO A  67      -6.140 -10.459  -7.208  1.00  0.72           H  
ATOM   1007 1HG  PRO A  67      -5.798 -12.517  -5.041  1.00  0.72           H  
ATOM   1008 2HG  PRO A  67      -5.735 -12.751  -6.783  1.00  0.72           H  
ATOM   1009 1HD  PRO A  67      -3.513 -12.566  -5.220  1.00  0.72           H  
ATOM   1010 2HD  PRO A  67      -3.575 -12.067  -6.974  1.00  0.72           H  
ATOM   1011  N   PHE A  68      -4.812 -10.133  -3.063  1.00  0.80           N  
ATOM   1012  CA  PHE A  68      -5.233 -10.016  -1.684  1.00  0.80           C  
ATOM   1013  C   PHE A  68      -4.543  -8.852  -1.001  1.00  0.80           C  
ATOM   1014  O   PHE A  68      -4.963  -8.415   0.073  1.00  0.80           O  
ATOM   1015  CB  PHE A  68      -4.884 -11.302  -0.955  1.00  0.80           C  
ATOM   1016  CG  PHE A  68      -5.574 -12.451  -1.520  1.00  0.80           C  
ATOM   1017  CD1 PHE A  68      -4.900 -13.293  -2.390  1.00  0.80           C  
ATOM   1018  CD2 PHE A  68      -6.883 -12.705  -1.221  1.00  0.80           C  
ATOM   1019  CE1 PHE A  68      -5.531 -14.354  -2.951  1.00  0.80           C  
ATOM   1020  CE2 PHE A  68      -7.508 -13.763  -1.777  1.00  0.80           C  
ATOM   1021  CZ  PHE A  68      -6.843 -14.582  -2.648  1.00  0.80           C  
ATOM   1022  H   PHE A  68      -3.974 -10.692  -3.259  1.00  0.80           H  
ATOM   1023  HA  PHE A  68      -6.312  -9.856  -1.656  1.00  0.80           H  
ATOM   1024 1HB  PHE A  68      -3.806 -11.476  -1.024  1.00  0.80           H  
ATOM   1025 2HB  PHE A  68      -5.144 -11.219   0.097  1.00  0.80           H  
ATOM   1026  HD1 PHE A  68      -3.853 -13.087  -2.624  1.00  0.80           H  
ATOM   1027  HD2 PHE A  68      -7.421 -12.050  -0.531  1.00  0.80           H  
ATOM   1028  HE1 PHE A  68      -4.993 -15.003  -3.632  1.00  0.80           H  
ATOM   1029  HE2 PHE A  68      -8.527 -13.956  -1.525  1.00  0.80           H  
ATOM   1030  HZ  PHE A  68      -7.357 -15.422  -3.078  1.00  0.80           H  
ATOM   1031  N   LEU A  69      -3.466  -8.358  -1.613  1.00  0.88           N  
ATOM   1032  CA  LEU A  69      -2.717  -7.265  -1.017  1.00  0.88           C  
ATOM   1033  C   LEU A  69      -2.954  -5.937  -1.753  1.00  0.88           C  
ATOM   1034  O   LEU A  69      -2.393  -4.897  -1.394  1.00  0.88           O  
ATOM   1035  CB  LEU A  69      -1.244  -7.639  -0.961  1.00  0.88           C  
ATOM   1036  CG  LEU A  69      -0.908  -8.882  -0.124  1.00  0.88           C  
ATOM   1037  CD1 LEU A  69       0.571  -9.190  -0.242  1.00  0.88           C  
ATOM   1038  CD2 LEU A  69      -1.293  -8.634   1.316  1.00  0.88           C  
ATOM   1039  H   LEU A  69      -3.163  -8.744  -2.513  1.00  0.88           H  
ATOM   1040  HA  LEU A  69      -3.057  -7.137   0.009  1.00  0.88           H  
ATOM   1041 1HB  LEU A  69      -0.911  -7.831  -1.977  1.00  0.88           H  
ATOM   1042 2HB  LEU A  69      -0.686  -6.802  -0.555  1.00  0.88           H  
ATOM   1043  HG  LEU A  69      -1.463  -9.744  -0.507  1.00  0.88           H  
ATOM   1044 1HD1 LEU A  69       0.794 -10.075   0.340  1.00  0.88           H  
ATOM   1045 2HD1 LEU A  69       0.805  -9.385  -1.282  1.00  0.88           H  
ATOM   1046 3HD1 LEU A  69       1.163  -8.351   0.125  1.00  0.88           H  
ATOM   1047 1HD2 LEU A  69      -1.061  -9.517   1.909  1.00  0.88           H  
ATOM   1048 2HD2 LEU A  69      -0.736  -7.779   1.701  1.00  0.88           H  
ATOM   1049 3HD2 LEU A  69      -2.364  -8.427   1.374  1.00  0.88           H  
ATOM   1050  N   GLY A  70      -3.756  -5.979  -2.819  1.00  0.94           N  
ATOM   1051  CA  GLY A  70      -4.159  -4.781  -3.573  1.00  0.94           C  
ATOM   1052  C   GLY A  70      -3.113  -4.118  -4.486  1.00  0.94           C  
ATOM   1053  O   GLY A  70      -3.337  -3.953  -5.689  1.00  0.94           O  
ATOM   1054  H   GLY A  70      -4.143  -6.874  -3.087  1.00  0.94           H  
ATOM   1055 1HA  GLY A  70      -5.023  -5.048  -4.183  1.00  0.94           H  
ATOM   1056 2HA  GLY A  70      -4.521  -4.038  -2.863  1.00  0.94           H  
ATOM   1057  N   GLY A  71      -2.015  -3.674  -3.876  1.00  0.95           N  
ATOM   1058  CA  GLY A  71      -0.942  -2.920  -4.536  1.00  0.95           C  
ATOM   1059  C   GLY A  71       0.199  -3.761  -5.112  1.00  0.95           C  
ATOM   1060  O   GLY A  71       0.007  -4.883  -5.585  1.00  0.95           O  
ATOM   1061  H   GLY A  71      -1.951  -3.880  -2.880  1.00  0.95           H  
ATOM   1062 1HA  GLY A  71      -1.378  -2.322  -5.337  1.00  0.95           H  
ATOM   1063 2HA  GLY A  71      -0.529  -2.211  -3.820  1.00  0.95           H  
ATOM   1064  N   GLN A  72       1.411  -3.208  -5.072  1.00  0.90           N  
ATOM   1065  CA  GLN A  72       2.574  -3.840  -5.705  1.00  0.90           C  
ATOM   1066  C   GLN A  72       3.123  -5.046  -4.972  1.00  0.90           C  
ATOM   1067  O   GLN A  72       4.196  -4.986  -4.388  1.00  0.90           O  
ATOM   1068  CB  GLN A  72       3.724  -2.837  -5.818  1.00  0.90           C  
ATOM   1069  CG  GLN A  72       3.485  -1.637  -6.722  1.00  0.90           C  
ATOM   1070  CD  GLN A  72       3.510  -2.011  -8.205  1.00  0.90           C  
ATOM   1071  OE1 GLN A  72       4.558  -2.437  -8.734  1.00  0.90           O  
ATOM   1072  NE2 GLN A  72       2.375  -1.848  -8.885  1.00  0.90           N  
ATOM   1073  H   GLN A  72       1.525  -2.305  -4.635  1.00  0.90           H  
ATOM   1074  HA  GLN A  72       2.278  -4.165  -6.702  1.00  0.90           H  
ATOM   1075 1HB  GLN A  72       3.967  -2.458  -4.825  1.00  0.90           H  
ATOM   1076 2HB  GLN A  72       4.610  -3.355  -6.185  1.00  0.90           H  
ATOM   1077 1HG  GLN A  72       2.510  -1.210  -6.492  1.00  0.90           H  
ATOM   1078 2HG  GLN A  72       4.270  -0.901  -6.541  1.00  0.90           H  
ATOM   1079 1HE2 GLN A  72       2.337  -2.074  -9.860  1.00  0.90           H  
ATOM   1080 2HE2 GLN A  72       1.558  -1.498  -8.425  1.00  0.90           H  
ATOM   1081  N   ASN A  73       2.400  -6.147  -5.034  1.00  0.83           N  
ATOM   1082  CA  ASN A  73       2.816  -7.357  -4.341  1.00  0.83           C  
ATOM   1083  C   ASN A  73       2.559  -8.552  -5.253  1.00  0.83           C  
ATOM   1084  O   ASN A  73       1.621  -8.531  -6.062  1.00  0.83           O  
ATOM   1085  CB  ASN A  73       2.079  -7.493  -3.044  1.00  0.83           C  
ATOM   1086  CG  ASN A  73       2.230  -6.289  -2.127  1.00  0.83           C  
ATOM   1087  OD1 ASN A  73       3.225  -6.044  -1.414  1.00  0.83           O  
ATOM   1088  ND2 ASN A  73       1.192  -5.501  -2.155  1.00  0.83           N  
ATOM   1089  H   ASN A  73       1.507  -6.098  -5.524  1.00  0.83           H  
ATOM   1090  HA  ASN A  73       3.889  -7.317  -4.146  1.00  0.83           H  
ATOM   1091 1HB  ASN A  73       1.025  -7.651  -3.252  1.00  0.83           H  
ATOM   1092 2HB  ASN A  73       2.454  -8.373  -2.527  1.00  0.83           H  
ATOM   1093 1HD2 ASN A  73       1.165  -4.673  -1.595  1.00  0.83           H  
ATOM   1094 2HD2 ASN A  73       0.425  -5.747  -2.759  1.00  0.83           H  
ATOM   1095  N   LYS A  74       3.418  -9.565  -5.157  1.00  0.75           N  
ATOM   1096  CA  LYS A  74       3.338 -10.700  -6.081  1.00  0.75           C  
ATOM   1097  C   LYS A  74       3.242 -12.094  -5.451  1.00  0.75           C  
ATOM   1098  O   LYS A  74       3.739 -12.319  -4.346  1.00  0.75           O  
ATOM   1099  CB  LYS A  74       4.573 -10.689  -6.995  1.00  0.75           C  
ATOM   1100  CG  LYS A  74       4.823  -9.394  -7.847  1.00  0.75           C  
ATOM   1101  CD  LYS A  74       3.711  -9.196  -8.863  1.00  0.75           C  
ATOM   1102  CE  LYS A  74       3.870  -7.968  -9.764  1.00  0.75           C  
ATOM   1103  NZ  LYS A  74       4.895  -8.145 -10.837  1.00  0.75           N  
ATOM   1104  H   LYS A  74       4.132  -9.532  -4.426  1.00  0.75           H  
ATOM   1105  HA  LYS A  74       2.452 -10.574  -6.701  1.00  0.75           H  
ATOM   1106 1HB  LYS A  74       5.465 -10.884  -6.404  1.00  0.75           H  
ATOM   1107 2HB  LYS A  74       4.463 -11.505  -7.679  1.00  0.75           H  
ATOM   1108 1HG  LYS A  74       4.877  -8.523  -7.195  1.00  0.75           H  
ATOM   1109 2HG  LYS A  74       5.773  -9.484  -8.381  1.00  0.75           H  
ATOM   1110 1HD  LYS A  74       3.590 -10.090  -9.471  1.00  0.75           H  
ATOM   1111 2HD  LYS A  74       2.816  -9.045  -8.298  1.00  0.75           H  
ATOM   1112 1HE  LYS A  74       2.908  -7.768 -10.231  1.00  0.75           H  
ATOM   1113 2HE  LYS A  74       4.150  -7.110  -9.150  1.00  0.75           H  
ATOM   1114 1HZ  LYS A  74       4.931  -7.307 -11.392  1.00  0.75           H  
ATOM   1115 2HZ  LYS A  74       5.831  -8.310 -10.457  1.00  0.75           H  
ATOM   1116 3HZ  LYS A  74       4.640  -8.923 -11.424  1.00  0.75           H  
ATOM   1117  N   LEU A  75       2.606 -13.018  -6.194  1.00  0.68           N  
ATOM   1118  CA  LEU A  75       2.536 -14.444  -5.866  1.00  0.68           C  
ATOM   1119  C   LEU A  75       3.471 -15.160  -6.823  1.00  0.68           C  
ATOM   1120  O   LEU A  75       3.454 -14.919  -8.032  1.00  0.68           O  
ATOM   1121  CB  LEU A  75       1.128 -15.026  -6.044  1.00  0.68           C  
ATOM   1122  CG  LEU A  75       0.028 -14.421  -5.226  1.00  0.68           C  
ATOM   1123  CD1 LEU A  75      -1.321 -15.046  -5.591  1.00  0.68           C  
ATOM   1124  CD2 LEU A  75       0.339 -14.631  -3.782  1.00  0.68           C  
ATOM   1125  H   LEU A  75       2.201 -12.718  -7.074  1.00  0.68           H  
ATOM   1126  HA  LEU A  75       2.869 -14.600  -4.844  1.00  0.68           H  
ATOM   1127 1HB  LEU A  75       0.846 -14.929  -7.088  1.00  0.68           H  
ATOM   1128 2HB  LEU A  75       1.171 -16.076  -5.786  1.00  0.68           H  
ATOM   1129  HG  LEU A  75      -0.026 -13.387  -5.440  1.00  0.68           H  
ATOM   1130 1HD1 LEU A  75      -2.105 -14.585  -4.993  1.00  0.68           H  
ATOM   1131 2HD1 LEU A  75      -1.524 -14.878  -6.652  1.00  0.68           H  
ATOM   1132 3HD1 LEU A  75      -1.294 -16.106  -5.385  1.00  0.68           H  
ATOM   1133 1HD2 LEU A  75      -0.440 -14.183  -3.166  1.00  0.68           H  
ATOM   1134 2HD2 LEU A  75       0.406 -15.692  -3.568  1.00  0.68           H  
ATOM   1135 3HD2 LEU A  75       1.283 -14.152  -3.570  1.00  0.68           H  
ATOM   1136  N   VAL A  76       4.274 -16.056  -6.306  1.00  0.64           N  
ATOM   1137  CA  VAL A  76       5.246 -16.718  -7.133  1.00  0.64           C  
ATOM   1138  C   VAL A  76       5.143 -18.217  -7.035  1.00  0.64           C  
ATOM   1139  O   VAL A  76       5.030 -18.761  -5.943  1.00  0.64           O  
ATOM   1140  CB  VAL A  76       6.646 -16.262  -6.691  1.00  0.64           C  
ATOM   1141  CG1 VAL A  76       7.717 -16.897  -7.537  1.00  0.64           C  
ATOM   1142  CG2 VAL A  76       6.687 -14.785  -6.703  1.00  0.64           C  
ATOM   1143  H   VAL A  76       4.264 -16.223  -5.311  1.00  0.64           H  
ATOM   1144  HA  VAL A  76       5.084 -16.424  -8.164  1.00  0.64           H  
ATOM   1145  HB  VAL A  76       6.825 -16.595  -5.683  1.00  0.64           H  
ATOM   1146 1HG1 VAL A  76       8.677 -16.570  -7.175  1.00  0.64           H  
ATOM   1147 2HG1 VAL A  76       7.657 -17.974  -7.460  1.00  0.64           H  
ATOM   1148 3HG1 VAL A  76       7.592 -16.597  -8.575  1.00  0.64           H  
ATOM   1149 1HG2 VAL A  76       7.644 -14.475  -6.376  1.00  0.64           H  
ATOM   1150 2HG2 VAL A  76       6.499 -14.423  -7.679  1.00  0.64           H  
ATOM   1151 3HG2 VAL A  76       5.936 -14.396  -6.028  1.00  0.64           H  
ATOM   1152  N   LEU A  77       5.164 -18.892  -8.162  1.00  0.63           N  
ATOM   1153  CA  LEU A  77       5.180 -20.338  -8.103  1.00  0.63           C  
ATOM   1154  C   LEU A  77       6.633 -20.704  -8.136  1.00  0.63           C  
ATOM   1155  O   LEU A  77       7.397 -20.106  -8.911  1.00  0.63           O  
ATOM   1156  CB  LEU A  77       4.454 -20.973  -9.277  1.00  0.63           C  
ATOM   1157  CG  LEU A  77       3.028 -20.609  -9.396  1.00  0.63           C  
ATOM   1158  CD1 LEU A  77       2.495 -21.202 -10.602  1.00  0.63           C  
ATOM   1159  CD2 LEU A  77       2.260 -21.098  -8.168  1.00  0.63           C  
ATOM   1160  H   LEU A  77       5.246 -18.388  -9.044  1.00  0.63           H  
ATOM   1161  HA  LEU A  77       4.743 -20.687  -7.167  1.00  0.63           H  
ATOM   1162 1HB  LEU A  77       4.954 -20.683 -10.199  1.00  0.63           H  
ATOM   1163 2HB  LEU A  77       4.517 -22.053  -9.179  1.00  0.63           H  
ATOM   1164  HG  LEU A  77       2.954 -19.539  -9.495  1.00  0.63           H  
ATOM   1165 1HD1 LEU A  77       1.453 -20.919 -10.715  1.00  0.63           H  
ATOM   1166 2HD1 LEU A  77       3.067 -20.842 -11.449  1.00  0.63           H  
ATOM   1167 3HD1 LEU A  77       2.575 -22.286 -10.544  1.00  0.63           H  
ATOM   1168 1HD2 LEU A  77       1.207 -20.837  -8.249  1.00  0.63           H  
ATOM   1169 2HD2 LEU A  77       2.351 -22.179  -8.084  1.00  0.63           H  
ATOM   1170 3HD2 LEU A  77       2.677 -20.632  -7.298  1.00  0.63           H  
ATOM   1171  N   CYS A  78       7.005 -21.722  -7.383  1.00  0.65           N  
ATOM   1172  CA  CYS A  78       8.394 -22.126  -7.372  1.00  0.65           C  
ATOM   1173  C   CYS A  78       8.600 -23.625  -7.336  1.00  0.65           C  
ATOM   1174  O   CYS A  78       7.694 -24.403  -7.009  1.00  0.65           O  
ATOM   1175  CB  CYS A  78       9.069 -21.456  -6.162  1.00  0.65           C  
ATOM   1176  SG  CYS A  78       8.365 -21.825  -4.564  1.00  0.65           S  
ATOM   1177  H   CYS A  78       6.332 -22.149  -6.742  1.00  0.65           H  
ATOM   1178  HA  CYS A  78       8.870 -21.752  -8.277  1.00  0.65           H  
ATOM   1179 1HB  CYS A  78      10.106 -21.748  -6.115  1.00  0.65           H  
ATOM   1180 2HB  CYS A  78       9.034 -20.381  -6.286  1.00  0.65           H  
ATOM   1181  HG  CYS A  78       7.069 -21.833  -4.956  1.00  0.65           H  
ATOM   1182  N   GLU A  79       9.808 -24.013  -7.723  1.00  0.69           N  
ATOM   1183  CA  GLU A  79      10.244 -25.398  -7.782  1.00  0.69           C  
ATOM   1184  C   GLU A  79      11.103 -25.728  -6.593  1.00  0.69           C  
ATOM   1185  O   GLU A  79      11.823 -24.863  -6.086  1.00  0.69           O  
ATOM   1186  CB  GLU A  79      10.969 -25.659  -9.104  1.00  0.69           C  
ATOM   1187  CG  GLU A  79      10.079 -25.594 -10.323  1.00  0.69           C  
ATOM   1188  CD  GLU A  79      10.783 -25.779 -11.649  1.00  0.69           C  
ATOM   1189  OE1 GLU A  79      11.973 -25.592 -11.735  1.00  0.69           O  
ATOM   1190  OE2 GLU A  79      10.111 -26.110 -12.589  1.00  0.69           O  
ATOM   1191  H   GLU A  79      10.473 -23.280  -7.976  1.00  0.69           H  
ATOM   1192  HA  GLU A  79       9.365 -26.042  -7.745  1.00  0.69           H  
ATOM   1193 1HB  GLU A  79      11.703 -24.878  -9.244  1.00  0.69           H  
ATOM   1194 2HB  GLU A  79      11.484 -26.614  -9.077  1.00  0.69           H  
ATOM   1195 1HG  GLU A  79       9.353 -26.394 -10.224  1.00  0.69           H  
ATOM   1196 2HG  GLU A  79       9.544 -24.642 -10.326  1.00  0.69           H  
ATOM   1197  N   THR A  80      11.047 -26.978  -6.154  1.00  0.76           N  
ATOM   1198  CA  THR A  80      11.801 -27.349  -4.979  1.00  0.76           C  
ATOM   1199  C   THR A  80      12.935 -28.331  -5.300  1.00  0.76           C  
ATOM   1200  O   THR A  80      12.715 -29.374  -5.942  1.00  0.76           O  
ATOM   1201  CB  THR A  80      10.871 -27.984  -3.960  1.00  0.76           C  
ATOM   1202  OG1 THR A  80       9.796 -27.115  -3.650  1.00  0.76           O  
ATOM   1203  CG2 THR A  80      11.632 -28.126  -2.775  1.00  0.76           C  
ATOM   1204  H   THR A  80      10.451 -27.652  -6.614  1.00  0.76           H  
ATOM   1205  HA  THR A  80      12.252 -26.457  -4.550  1.00  0.76           H  
ATOM   1206  HB  THR A  80      10.498 -28.948  -4.306  1.00  0.76           H  
ATOM   1207  HG1 THR A  80      10.126 -26.232  -3.561  1.00  0.76           H  
ATOM   1208 1HG2 THR A  80      11.034 -28.542  -2.017  1.00  0.76           H  
ATOM   1209 2HG2 THR A  80      12.479 -28.761  -2.963  1.00  0.76           H  
ATOM   1210 3HG2 THR A  80      11.982 -27.150  -2.468  1.00  0.76           H  
ATOM   1211  N   TYR A  81      14.134 -27.973  -4.836  1.00  0.83           N  
ATOM   1212  CA  TYR A  81      15.380 -28.693  -5.058  1.00  0.83           C  
ATOM   1213  C   TYR A  81      16.120 -29.017  -3.758  1.00  0.83           C  
ATOM   1214  O   TYR A  81      15.925 -28.357  -2.739  1.00  0.83           O  
ATOM   1215  CB  TYR A  81      16.280 -27.833  -5.940  1.00  0.83           C  
ATOM   1216  CG  TYR A  81      15.696 -27.512  -7.290  1.00  0.83           C  
ATOM   1217  CD1 TYR A  81      14.876 -26.415  -7.480  1.00  0.83           C  
ATOM   1218  CD2 TYR A  81      15.995 -28.310  -8.336  1.00  0.83           C  
ATOM   1219  CE1 TYR A  81      14.379 -26.165  -8.748  1.00  0.83           C  
ATOM   1220  CE2 TYR A  81      15.512 -28.077  -9.581  1.00  0.83           C  
ATOM   1221  CZ  TYR A  81      14.703 -27.014  -9.805  1.00  0.83           C  
ATOM   1222  OH  TYR A  81      14.233 -26.792 -11.087  1.00  0.83           O  
ATOM   1223  H   TYR A  81      14.195 -27.099  -4.315  1.00  0.83           H  
ATOM   1224  HA  TYR A  81      15.161 -29.635  -5.555  1.00  0.83           H  
ATOM   1225 1HB  TYR A  81      16.493 -26.890  -5.428  1.00  0.83           H  
ATOM   1226 2HB  TYR A  81      17.232 -28.346  -6.090  1.00  0.83           H  
ATOM   1227  HD1 TYR A  81      14.626 -25.749  -6.645  1.00  0.83           H  
ATOM   1228  HD2 TYR A  81      16.629 -29.144  -8.171  1.00  0.83           H  
ATOM   1229  HE1 TYR A  81      13.753 -25.312  -8.914  1.00  0.83           H  
ATOM   1230  HE2 TYR A  81      15.778 -28.744 -10.400  1.00  0.83           H  
ATOM   1231  HH  TYR A  81      13.438 -26.216 -11.075  1.00  0.83           H  
ATOM   1232  N   THR A  82      17.019 -29.993  -3.815  1.00  0.89           N  
ATOM   1233  CA  THR A  82      17.883 -30.318  -2.686  1.00  0.89           C  
ATOM   1234  C   THR A  82      18.989 -29.284  -2.652  1.00  0.89           C  
ATOM   1235  O   THR A  82      19.141 -28.499  -3.593  1.00  0.89           O  
ATOM   1236  CB  THR A  82      18.600 -31.667  -2.834  1.00  0.89           C  
ATOM   1237  OG1 THR A  82      19.536 -31.562  -3.910  1.00  0.89           O  
ATOM   1238  CG2 THR A  82      17.635 -32.774  -3.136  1.00  0.89           C  
ATOM   1239  H   THR A  82      17.121 -30.511  -4.686  1.00  0.89           H  
ATOM   1240  HA  THR A  82      17.316 -30.277  -1.754  1.00  0.89           H  
ATOM   1241  HB  THR A  82      19.138 -31.898  -1.914  1.00  0.89           H  
ATOM   1242  HG1 THR A  82      19.030 -31.562  -4.747  1.00  0.89           H  
ATOM   1243 1HG2 THR A  82      18.179 -33.711  -3.249  1.00  0.89           H  
ATOM   1244 2HG2 THR A  82      16.939 -32.860  -2.314  1.00  0.89           H  
ATOM   1245 3HG2 THR A  82      17.098 -32.553  -4.062  1.00  0.89           H  
ATOM   1246  N   ARG A  83      19.818 -29.325  -1.618  1.00  0.95           N  
ATOM   1247  CA  ARG A  83      20.933 -28.394  -1.517  1.00  0.95           C  
ATOM   1248  C   ARG A  83      21.945 -28.515  -2.669  1.00  0.95           C  
ATOM   1249  O   ARG A  83      22.780 -27.626  -2.839  1.00  0.95           O  
ATOM   1250  CB  ARG A  83      21.726 -28.604  -0.235  1.00  0.95           C  
ATOM   1251  CG  ARG A  83      22.560 -29.902  -0.220  1.00  0.95           C  
ATOM   1252  CD  ARG A  83      23.450 -30.029   0.972  1.00  0.95           C  
ATOM   1253  NE  ARG A  83      22.739 -30.168   2.212  1.00  0.95           N  
ATOM   1254  CZ  ARG A  83      22.620 -29.219   3.145  1.00  0.95           C  
ATOM   1255  NH1 ARG A  83      23.147 -28.022   3.006  1.00  0.95           N  
ATOM   1256  NH2 ARG A  83      21.955 -29.498   4.223  1.00  0.95           N  
ATOM   1257  H   ARG A  83      19.660 -29.992  -0.873  1.00  0.95           H  
ATOM   1258  HA  ARG A  83      20.526 -27.382  -1.519  1.00  0.95           H  
ATOM   1259 1HB  ARG A  83      22.405 -27.767  -0.083  1.00  0.95           H  
ATOM   1260 2HB  ARG A  83      21.042 -28.636   0.619  1.00  0.95           H  
ATOM   1261 1HG  ARG A  83      21.894 -30.767  -0.245  1.00  0.95           H  
ATOM   1262 2HG  ARG A  83      23.206 -29.919  -1.086  1.00  0.95           H  
ATOM   1263 1HD  ARG A  83      24.077 -30.911   0.845  1.00  0.95           H  
ATOM   1264 2HD  ARG A  83      24.083 -29.148   1.041  1.00  0.95           H  
ATOM   1265  HE  ARG A  83      22.267 -31.068   2.423  1.00  0.95           H  
ATOM   1266 1HH1 ARG A  83      23.664 -27.779   2.179  1.00  0.95           H  
ATOM   1267 2HH1 ARG A  83      22.992 -27.341   3.759  1.00  0.95           H  
ATOM   1268 1HH2 ARG A  83      21.546 -30.443   4.302  1.00  0.95           H  
ATOM   1269 2HH2 ARG A  83      21.838 -28.764   4.933  1.00  0.95           H  
ATOM   1270  N   ASN A  84      21.921 -29.628  -3.431  1.00  0.97           N  
ATOM   1271  CA  ASN A  84      22.896 -29.807  -4.498  1.00  0.97           C  
ATOM   1272  C   ASN A  84      22.341 -29.408  -5.861  1.00  0.97           C  
ATOM   1273  O   ASN A  84      23.001 -29.587  -6.884  1.00  0.97           O  
ATOM   1274  CB  ASN A  84      23.375 -31.247  -4.532  1.00  0.97           C  
ATOM   1275  CG  ASN A  84      24.208 -31.621  -3.321  1.00  0.97           C  
ATOM   1276  OD1 ASN A  84      25.016 -30.823  -2.830  1.00  0.97           O  
ATOM   1277  ND2 ASN A  84      24.030 -32.825  -2.837  1.00  0.97           N  
ATOM   1278  H   ASN A  84      21.190 -30.333  -3.318  1.00  0.97           H  
ATOM   1279  HA  ASN A  84      23.751 -29.162  -4.297  1.00  0.97           H  
ATOM   1280 1HB  ASN A  84      22.507 -31.912  -4.583  1.00  0.97           H  
ATOM   1281 2HB  ASN A  84      23.964 -31.414  -5.434  1.00  0.97           H  
ATOM   1282 1HD2 ASN A  84      24.556 -33.130  -2.042  1.00  0.97           H  
ATOM   1283 2HD2 ASN A  84      23.371 -33.445  -3.266  1.00  0.97           H  
ATOM   1284  N   GLY A  85      21.122 -28.875  -5.880  1.00  0.98           N  
ATOM   1285  CA  GLY A  85      20.478 -28.454  -7.119  1.00  0.98           C  
ATOM   1286  C   GLY A  85      19.612 -29.541  -7.761  1.00  0.98           C  
ATOM   1287  O   GLY A  85      18.878 -29.266  -8.706  1.00  0.98           O  
ATOM   1288  H   GLY A  85      20.608 -28.741  -5.007  1.00  0.98           H  
ATOM   1289 1HA  GLY A  85      19.857 -27.582  -6.911  1.00  0.98           H  
ATOM   1290 2HA  GLY A  85      21.240 -28.135  -7.828  1.00  0.98           H  
ATOM   1291  N   ASP A  86      19.723 -30.782  -7.292  1.00  0.97           N  
ATOM   1292  CA  ASP A  86      18.893 -31.858  -7.830  1.00  0.97           C  
ATOM   1293  C   ASP A  86      17.438 -31.612  -7.474  1.00  0.97           C  
ATOM   1294  O   ASP A  86      17.134 -31.223  -6.346  1.00  0.97           O  
ATOM   1295  CB  ASP A  86      19.319 -33.220  -7.291  1.00  0.97           C  
ATOM   1296  CG  ASP A  86      20.653 -33.716  -7.852  1.00  0.97           C  
ATOM   1297  OD1 ASP A  86      21.130 -33.152  -8.806  1.00  0.97           O  
ATOM   1298  OD2 ASP A  86      21.178 -34.662  -7.315  1.00  0.97           O  
ATOM   1299  H   ASP A  86      20.374 -30.964  -6.545  1.00  0.97           H  
ATOM   1300  HA  ASP A  86      18.986 -31.863  -8.917  1.00  0.97           H  
ATOM   1301 1HB  ASP A  86      19.398 -33.173  -6.206  1.00  0.97           H  
ATOM   1302 2HB  ASP A  86      18.543 -33.956  -7.525  1.00  0.97           H  
ATOM   1303  N   ALA A  87      16.517 -31.869  -8.392  1.00  0.96           N  
ATOM   1304  CA  ALA A  87      15.099 -31.704  -8.062  1.00  0.96           C  
ATOM   1305  C   ALA A  87      14.683 -32.725  -7.022  1.00  0.96           C  
ATOM   1306  O   ALA A  87      15.172 -33.857  -7.037  1.00  0.96           O  
ATOM   1307  CB  ALA A  87      14.242 -31.819  -9.302  1.00  0.96           C  
ATOM   1308  H   ALA A  87      16.793 -32.175  -9.316  1.00  0.96           H  
ATOM   1309  HA  ALA A  87      14.950 -30.721  -7.629  1.00  0.96           H  
ATOM   1310 1HB  ALA A  87      13.195 -31.676  -9.026  1.00  0.96           H  
ATOM   1311 2HB  ALA A  87      14.537 -31.057 -10.019  1.00  0.96           H  
ATOM   1312 3HB  ALA A  87      14.366 -32.805  -9.743  1.00  0.96           H  
ATOM   1313  N   LEU A  88      13.741 -32.367  -6.157  1.00  0.94           N  
ATOM   1314  CA  LEU A  88      13.248 -33.368  -5.221  1.00  0.94           C  
ATOM   1315  C   LEU A  88      12.391 -34.405  -5.960  1.00  0.94           C  
ATOM   1316  O   LEU A  88      11.717 -34.053  -6.928  1.00  0.94           O  
ATOM   1317  CB  LEU A  88      12.391 -32.755  -4.116  1.00  0.94           C  
ATOM   1318  CG  LEU A  88      13.044 -31.836  -3.184  1.00  0.94           C  
ATOM   1319  CD1 LEU A  88      12.038 -31.381  -2.285  1.00  0.94           C  
ATOM   1320  CD2 LEU A  88      14.103 -32.529  -2.440  1.00  0.94           C  
ATOM   1321  H   LEU A  88      13.385 -31.406  -6.141  1.00  0.94           H  
ATOM   1322  HA  LEU A  88      14.117 -33.816  -4.762  1.00  0.94           H  
ATOM   1323 1HB  LEU A  88      11.587 -32.191  -4.593  1.00  0.94           H  
ATOM   1324 2HB  LEU A  88      11.935 -33.544  -3.527  1.00  0.94           H  
ATOM   1325  HG  LEU A  88      13.464 -30.987  -3.725  1.00  0.94           H  
ATOM   1326 1HD1 LEU A  88      12.474 -30.705  -1.570  1.00  0.94           H  
ATOM   1327 2HD1 LEU A  88      11.250 -30.891  -2.842  1.00  0.94           H  
ATOM   1328 3HD1 LEU A  88      11.634 -32.253  -1.773  1.00  0.94           H  
ATOM   1329 1HD2 LEU A  88      14.567 -31.836  -1.736  1.00  0.94           H  
ATOM   1330 2HD2 LEU A  88      13.674 -33.373  -1.893  1.00  0.94           H  
ATOM   1331 3HD2 LEU A  88      14.830 -32.887  -3.148  1.00  0.94           H  
ATOM   1332  N   PRO A  89      12.328 -35.670  -5.492  1.00  0.92           N  
ATOM   1333  CA  PRO A  89      11.489 -36.754  -6.010  1.00  0.92           C  
ATOM   1334  C   PRO A  89       9.994 -36.434  -6.059  1.00  0.92           C  
ATOM   1335  O   PRO A  89       9.246 -37.056  -6.810  1.00  0.92           O  
ATOM   1336  CB  PRO A  89      11.736 -37.873  -4.996  1.00  0.92           C  
ATOM   1337  CG  PRO A  89      13.102 -37.599  -4.432  1.00  0.92           C  
ATOM   1338  CD  PRO A  89      13.223 -36.099  -4.382  1.00  0.92           C  
ATOM   1339  HA  PRO A  89      11.854 -37.042  -7.008  1.00  0.92           H  
ATOM   1340 1HB  PRO A  89      10.946 -37.858  -4.228  1.00  0.92           H  
ATOM   1341 2HB  PRO A  89      11.672 -38.849  -5.497  1.00  0.92           H  
ATOM   1342 1HG  PRO A  89      13.199 -38.065  -3.439  1.00  0.92           H  
ATOM   1343 2HG  PRO A  89      13.871 -38.057  -5.073  1.00  0.92           H  
ATOM   1344 1HD  PRO A  89      12.892 -35.703  -3.409  1.00  0.92           H  
ATOM   1345 2HD  PRO A  89      14.276 -35.880  -4.600  1.00  0.92           H  
ATOM   1346  N   THR A  90       9.564 -35.471  -5.248  1.00  0.90           N  
ATOM   1347  CA  THR A  90       8.169 -35.065  -5.167  1.00  0.90           C  
ATOM   1348  C   THR A  90       7.866 -33.890  -6.103  1.00  0.90           C  
ATOM   1349  O   THR A  90       6.727 -33.418  -6.200  1.00  0.90           O  
ATOM   1350  CB  THR A  90       7.842 -34.672  -3.721  1.00  0.90           C  
ATOM   1351  OG1 THR A  90       8.653 -33.559  -3.359  1.00  0.90           O  
ATOM   1352  CG2 THR A  90       8.170 -35.826  -2.790  1.00  0.90           C  
ATOM   1353  H   THR A  90      10.224 -35.000  -4.654  1.00  0.90           H  
ATOM   1354  HA  THR A  90       7.541 -35.906  -5.462  1.00  0.90           H  
ATOM   1355  HB  THR A  90       6.784 -34.404  -3.630  1.00  0.90           H  
ATOM   1356  HG1 THR A  90       8.308 -32.764  -3.779  1.00  0.90           H  
ATOM   1357 1HG2 THR A  90       7.960 -35.543  -1.759  1.00  0.90           H  
ATOM   1358 2HG2 THR A  90       7.566 -36.693  -3.058  1.00  0.90           H  
ATOM   1359 3HG2 THR A  90       9.226 -36.077  -2.883  1.00  0.90           H  
ATOM   1360  N   ASN A  91       8.885 -33.371  -6.776  1.00  0.88           N  
ATOM   1361  CA  ASN A  91       8.651 -32.223  -7.618  1.00  0.88           C  
ATOM   1362  C   ASN A  91       8.138 -32.632  -8.978  1.00  0.88           C  
ATOM   1363  O   ASN A  91       8.882 -32.826  -9.947  1.00  0.88           O  
ATOM   1364  CB  ASN A  91       9.886 -31.384  -7.743  1.00  0.88           C  
ATOM   1365  CG  ASN A  91       9.663 -30.135  -8.507  1.00  0.88           C  
ATOM   1366  OD1 ASN A  91       8.659 -29.948  -9.226  1.00  0.88           O  
ATOM   1367  ND2 ASN A  91      10.607 -29.246  -8.401  1.00  0.88           N  
ATOM   1368  H   ASN A  91       9.821 -33.767  -6.719  1.00  0.88           H  
ATOM   1369  HA  ASN A  91       7.878 -31.609  -7.155  1.00  0.88           H  
ATOM   1370 1HB  ASN A  91      10.264 -31.131  -6.748  1.00  0.88           H  
ATOM   1371 2HB  ASN A  91      10.665 -31.964  -8.242  1.00  0.88           H  
ATOM   1372 1HD2 ASN A  91      10.543 -28.379  -8.904  1.00  0.88           H  
ATOM   1373 2HD2 ASN A  91      11.414 -29.439  -7.825  1.00  0.88           H  
ATOM   1374  N   HIS A  92       6.829 -32.634  -9.065  1.00  0.86           N  
ATOM   1375  CA  HIS A  92       6.141 -33.065 -10.260  1.00  0.86           C  
ATOM   1376  C   HIS A  92       6.238 -32.017 -11.364  1.00  0.86           C  
ATOM   1377  O   HIS A  92       5.965 -32.309 -12.531  1.00  0.86           O  
ATOM   1378  CB  HIS A  92       4.693 -33.374  -9.917  1.00  0.86           C  
ATOM   1379  CG  HIS A  92       4.570 -34.559  -8.989  1.00  0.86           C  
ATOM   1380  ND1 HIS A  92       4.936 -35.838  -9.361  1.00  0.86           N  
ATOM   1381  CD2 HIS A  92       4.139 -34.652  -7.710  1.00  0.86           C  
ATOM   1382  CE1 HIS A  92       4.725 -36.663  -8.352  1.00  0.86           C  
ATOM   1383  NE2 HIS A  92       4.239 -35.971  -7.342  1.00  0.86           N  
ATOM   1384  H   HIS A  92       6.320 -32.457  -8.200  1.00  0.86           H  
ATOM   1385  HA  HIS A  92       6.599 -33.981 -10.629  1.00  0.86           H  
ATOM   1386 1HB  HIS A  92       4.232 -32.506  -9.444  1.00  0.86           H  
ATOM   1387 2HB  HIS A  92       4.142 -33.582 -10.830  1.00  0.86           H  
ATOM   1388  HD2 HIS A  92       3.783 -33.839  -7.084  1.00  0.86           H  
ATOM   1389  HE1 HIS A  92       4.922 -37.734  -8.353  1.00  0.86           H  
ATOM   1390  HE2 HIS A  92       3.988 -36.343  -6.440  1.00  0.86           H  
ATOM   1391  N   ARG A  93       6.608 -30.783 -11.008  1.00  0.83           N  
ATOM   1392  CA  ARG A  93       6.722 -29.762 -12.035  1.00  0.83           C  
ATOM   1393  C   ARG A  93       8.011 -30.062 -12.776  1.00  0.83           C  
ATOM   1394  O   ARG A  93       8.072 -29.979 -14.002  1.00  0.83           O  
ATOM   1395  CB  ARG A  93       6.750 -28.340 -11.491  1.00  0.83           C  
ATOM   1396  CG  ARG A  93       6.640 -27.299 -12.606  1.00  0.83           C  
ATOM   1397  CD  ARG A  93       6.654 -25.888 -12.137  1.00  0.83           C  
ATOM   1398  NE  ARG A  93       5.568 -25.524 -11.254  1.00  0.83           N  
ATOM   1399  CZ  ARG A  93       5.663 -25.316  -9.934  1.00  0.83           C  
ATOM   1400  NH1 ARG A  93       6.793 -25.455  -9.328  1.00  0.83           N  
ATOM   1401  NH2 ARG A  93       4.586 -24.974  -9.277  1.00  0.83           N  
ATOM   1402  H   ARG A  93       6.896 -30.576 -10.055  1.00  0.83           H  
ATOM   1403  HA  ARG A  93       5.887 -29.847 -12.730  1.00  0.83           H  
ATOM   1404 1HB  ARG A  93       5.935 -28.188 -10.791  1.00  0.83           H  
ATOM   1405 2HB  ARG A  93       7.686 -28.162 -10.963  1.00  0.83           H  
ATOM   1406 1HG  ARG A  93       7.487 -27.424 -13.284  1.00  0.83           H  
ATOM   1407 2HG  ARG A  93       5.717 -27.461 -13.156  1.00  0.83           H  
ATOM   1408 1HD  ARG A  93       7.584 -25.660 -11.652  1.00  0.83           H  
ATOM   1409 2HD  ARG A  93       6.543 -25.291 -13.024  1.00  0.83           H  
ATOM   1410  HE  ARG A  93       4.654 -25.347 -11.668  1.00  0.83           H  
ATOM   1411 1HH1 ARG A  93       7.607 -25.720  -9.863  1.00  0.83           H  
ATOM   1412 2HH1 ARG A  93       6.869 -25.286  -8.322  1.00  0.83           H  
ATOM   1413 1HH2 ARG A  93       3.722 -24.911  -9.801  1.00  0.83           H  
ATOM   1414 2HH2 ARG A  93       4.619 -24.818  -8.286  1.00  0.83           H  
ATOM   1415  N   ALA A  94       9.057 -30.411 -12.014  1.00  0.81           N  
ATOM   1416  CA  ALA A  94      10.341 -30.748 -12.614  1.00  0.81           C  
ATOM   1417  C   ALA A  94      10.177 -31.960 -13.524  1.00  0.81           C  
ATOM   1418  O   ALA A  94      10.734 -31.973 -14.621  1.00  0.81           O  
ATOM   1419  CB  ALA A  94      11.388 -31.019 -11.558  1.00  0.81           C  
ATOM   1420  H   ALA A  94       8.940 -30.436 -11.006  1.00  0.81           H  
ATOM   1421  HA  ALA A  94      10.668 -29.904 -13.219  1.00  0.81           H  
ATOM   1422 1HB  ALA A  94      12.335 -31.253 -12.037  1.00  0.81           H  
ATOM   1423 2HB  ALA A  94      11.506 -30.136 -10.936  1.00  0.81           H  
ATOM   1424 3HB  ALA A  94      11.075 -31.862 -10.941  1.00  0.81           H  
ATOM   1425  N   ARG A  95       9.377 -32.958 -13.098  1.00  0.79           N  
ATOM   1426  CA  ARG A  95       9.120 -34.102 -13.980  1.00  0.79           C  
ATOM   1427  C   ARG A  95       8.537 -33.599 -15.278  1.00  0.79           C  
ATOM   1428  O   ARG A  95       8.995 -33.958 -16.366  1.00  0.79           O  
ATOM   1429  CB  ARG A  95       8.131 -35.105 -13.391  1.00  0.79           C  
ATOM   1430  CG  ARG A  95       7.767 -36.315 -14.343  1.00  0.79           C  
ATOM   1431  CD  ARG A  95       6.798 -37.311 -13.695  1.00  0.79           C  
ATOM   1432  NE  ARG A  95       6.345 -38.413 -14.627  1.00  0.79           N  
ATOM   1433  CZ  ARG A  95       5.609 -39.502 -14.241  1.00  0.79           C  
ATOM   1434  NH1 ARG A  95       5.262 -39.648 -12.974  1.00  0.79           N  
ATOM   1435  NH2 ARG A  95       5.245 -40.420 -15.142  1.00  0.79           N  
ATOM   1436  H   ARG A  95       8.977 -32.916 -12.159  1.00  0.79           H  
ATOM   1437  HA  ARG A  95      10.062 -34.611 -14.185  1.00  0.79           H  
ATOM   1438 1HB  ARG A  95       8.530 -35.508 -12.461  1.00  0.79           H  
ATOM   1439 2HB  ARG A  95       7.200 -34.593 -13.149  1.00  0.79           H  
ATOM   1440 1HG  ARG A  95       7.298 -35.928 -15.253  1.00  0.79           H  
ATOM   1441 2HG  ARG A  95       8.680 -36.850 -14.612  1.00  0.79           H  
ATOM   1442 1HD  ARG A  95       7.282 -37.773 -12.836  1.00  0.79           H  
ATOM   1443 2HD  ARG A  95       5.911 -36.769 -13.358  1.00  0.79           H  
ATOM   1444  HE  ARG A  95       6.589 -38.352 -15.634  1.00  0.79           H  
ATOM   1445 1HH1 ARG A  95       5.540 -38.955 -12.291  1.00  0.79           H  
ATOM   1446 2HH1 ARG A  95       4.722 -40.454 -12.691  1.00  0.79           H  
ATOM   1447 1HH2 ARG A  95       5.492 -40.302 -16.139  1.00  0.79           H  
ATOM   1448 2HH2 ARG A  95       4.698 -41.260 -14.883  1.00  0.79           H  
ATOM   1449  N   ALA A  96       7.526 -32.744 -15.169  1.00  0.78           N  
ATOM   1450  CA  ALA A  96       6.906 -32.227 -16.361  1.00  0.78           C  
ATOM   1451  C   ALA A  96       7.937 -31.507 -17.227  1.00  0.78           C  
ATOM   1452  O   ALA A  96       7.976 -31.737 -18.434  1.00  0.78           O  
ATOM   1453  CB  ALA A  96       5.758 -31.305 -15.980  1.00  0.78           C  
ATOM   1454  H   ALA A  96       7.162 -32.469 -14.254  1.00  0.78           H  
ATOM   1455  HA  ALA A  96       6.513 -33.066 -16.933  1.00  0.78           H  
ATOM   1456 1HB  ALA A  96       5.278 -30.943 -16.867  1.00  0.78           H  
ATOM   1457 2HB  ALA A  96       5.033 -31.857 -15.374  1.00  0.78           H  
ATOM   1458 3HB  ALA A  96       6.133 -30.470 -15.410  1.00  0.78           H  
ATOM   1459  N   ARG A  97       8.852 -30.733 -16.621  1.00  0.78           N  
ATOM   1460  CA  ARG A  97       9.871 -30.042 -17.415  1.00  0.78           C  
ATOM   1461  C   ARG A  97      10.770 -31.018 -18.149  1.00  0.78           C  
ATOM   1462  O   ARG A  97      11.074 -30.833 -19.328  1.00  0.78           O  
ATOM   1463  CB  ARG A  97      10.751 -29.131 -16.566  1.00  0.78           C  
ATOM   1464  CG  ARG A  97      10.121 -27.856 -16.071  1.00  0.78           C  
ATOM   1465  CD  ARG A  97      11.093 -27.038 -15.289  1.00  0.78           C  
ATOM   1466  NE  ARG A  97      12.259 -26.672 -16.095  1.00  0.78           N  
ATOM   1467  CZ  ARG A  97      13.362 -26.028 -15.658  1.00  0.78           C  
ATOM   1468  NH1 ARG A  97      13.510 -25.610 -14.400  1.00  0.78           N  
ATOM   1469  NH2 ARG A  97      14.315 -25.825 -16.542  1.00  0.78           N  
ATOM   1470  H   ARG A  97       8.796 -30.585 -15.614  1.00  0.78           H  
ATOM   1471  HA  ARG A  97       9.370 -29.423 -18.157  1.00  0.78           H  
ATOM   1472 1HB  ARG A  97      11.090 -29.675 -15.692  1.00  0.78           H  
ATOM   1473 2HB  ARG A  97      11.642 -28.860 -17.140  1.00  0.78           H  
ATOM   1474 1HG  ARG A  97       9.775 -27.268 -16.914  1.00  0.78           H  
ATOM   1475 2HG  ARG A  97       9.284 -28.100 -15.414  1.00  0.78           H  
ATOM   1476 1HD  ARG A  97      10.608 -26.119 -14.970  1.00  0.78           H  
ATOM   1477 2HD  ARG A  97      11.436 -27.589 -14.417  1.00  0.78           H  
ATOM   1478  HE  ARG A  97      12.280 -26.952 -17.090  1.00  0.78           H  
ATOM   1479 1HH1 ARG A  97      12.785 -25.760 -13.680  1.00  0.78           H  
ATOM   1480 2HH1 ARG A  97      14.356 -25.137 -14.129  1.00  0.78           H  
ATOM   1481 1HH2 ARG A  97      14.162 -26.183 -17.500  1.00  0.78           H  
ATOM   1482 2HH2 ARG A  97      15.168 -25.352 -16.288  1.00  0.78           H  
ATOM   1483  N   GLN A  98      11.114 -32.123 -17.499  1.00  0.78           N  
ATOM   1484  CA  GLN A  98      11.989 -33.106 -18.122  1.00  0.78           C  
ATOM   1485  C   GLN A  98      11.342 -33.629 -19.394  1.00  0.78           C  
ATOM   1486  O   GLN A  98      12.029 -33.922 -20.371  1.00  0.78           O  
ATOM   1487  CB  GLN A  98      12.287 -34.247 -17.147  1.00  0.78           C  
ATOM   1488  CG  GLN A  98      13.180 -33.837 -15.978  1.00  0.78           C  
ATOM   1489  CD  GLN A  98      13.340 -34.925 -14.928  1.00  0.78           C  
ATOM   1490  OE1 GLN A  98      12.527 -35.852 -14.823  1.00  0.78           O  
ATOM   1491  NE2 GLN A  98      14.400 -34.814 -14.130  1.00  0.78           N  
ATOM   1492  H   GLN A  98      10.814 -32.249 -16.531  1.00  0.78           H  
ATOM   1493  HA  GLN A  98      12.925 -32.618 -18.391  1.00  0.78           H  
ATOM   1494 1HB  GLN A  98      11.355 -34.626 -16.741  1.00  0.78           H  
ATOM   1495 2HB  GLN A  98      12.767 -35.065 -17.679  1.00  0.78           H  
ATOM   1496 1HG  GLN A  98      14.167 -33.600 -16.370  1.00  0.78           H  
ATOM   1497 2HG  GLN A  98      12.760 -32.961 -15.504  1.00  0.78           H  
ATOM   1498 1HE2 GLN A  98      14.564 -35.496 -13.416  1.00  0.78           H  
ATOM   1499 2HE2 GLN A  98      15.033 -34.048 -14.246  1.00  0.78           H  
ATOM   1500  N   ILE A  99      10.017 -33.714 -19.389  1.00  0.78           N  
ATOM   1501  CA  ILE A  99       9.262 -34.155 -20.545  1.00  0.78           C  
ATOM   1502  C   ILE A  99       9.074 -33.071 -21.606  1.00  0.78           C  
ATOM   1503  O   ILE A  99       9.301 -33.296 -22.793  1.00  0.78           O  
ATOM   1504  CB  ILE A  99       7.910 -34.696 -20.094  1.00  0.78           C  
ATOM   1505  CG1 ILE A  99       8.176 -35.853 -19.184  1.00  0.78           C  
ATOM   1506  CG2 ILE A  99       7.031 -35.035 -21.248  1.00  0.78           C  
ATOM   1507  CD1 ILE A  99       9.024 -36.921 -19.836  1.00  0.78           C  
ATOM   1508  H   ILE A  99       9.521 -33.481 -18.522  1.00  0.78           H  
ATOM   1509  HA  ILE A  99       9.811 -34.972 -20.999  1.00  0.78           H  
ATOM   1510  HB  ILE A  99       7.412 -33.936 -19.495  1.00  0.78           H  
ATOM   1511 1HG1 ILE A  99       8.684 -35.502 -18.290  1.00  0.78           H  
ATOM   1512 2HG1 ILE A  99       7.227 -36.287 -18.887  1.00  0.78           H  
ATOM   1513 1HG2 ILE A  99       6.072 -35.403 -20.882  1.00  0.78           H  
ATOM   1514 2HG2 ILE A  99       6.880 -34.140 -21.838  1.00  0.78           H  
ATOM   1515 3HG2 ILE A  99       7.503 -35.790 -21.844  1.00  0.78           H  
ATOM   1516 1HD1 ILE A  99       9.173 -37.740 -19.130  1.00  0.78           H  
ATOM   1517 2HD1 ILE A  99       8.528 -37.292 -20.725  1.00  0.78           H  
ATOM   1518 3HD1 ILE A  99       9.988 -36.500 -20.113  1.00  0.78           H  
ATOM   1519  N   PHE A 100       8.712 -31.868 -21.184  1.00  0.79           N  
ATOM   1520  CA  PHE A 100       8.440 -30.797 -22.138  1.00  0.79           C  
ATOM   1521  C   PHE A 100       9.677 -30.289 -22.855  1.00  0.79           C  
ATOM   1522  O   PHE A 100       9.574 -29.732 -23.948  1.00  0.79           O  
ATOM   1523  CB  PHE A 100       7.693 -29.660 -21.463  1.00  0.79           C  
ATOM   1524  CG  PHE A 100       6.282 -30.038 -21.227  1.00  0.79           C  
ATOM   1525  CD1 PHE A 100       5.805 -30.313 -19.981  1.00  0.79           C  
ATOM   1526  CD2 PHE A 100       5.435 -30.151 -22.270  1.00  0.79           C  
ATOM   1527  CE1 PHE A 100       4.509 -30.702 -19.781  1.00  0.79           C  
ATOM   1528  CE2 PHE A 100       4.167 -30.530 -22.064  1.00  0.79           C  
ATOM   1529  CZ  PHE A 100       3.705 -30.809 -20.836  1.00  0.79           C  
ATOM   1530  H   PHE A 100       8.575 -31.714 -20.186  1.00  0.79           H  
ATOM   1531  HA  PHE A 100       7.781 -31.198 -22.894  1.00  0.79           H  
ATOM   1532 1HB  PHE A 100       8.162 -29.430 -20.502  1.00  0.79           H  
ATOM   1533 2HB  PHE A 100       7.723 -28.769 -22.082  1.00  0.79           H  
ATOM   1534  HD1 PHE A 100       6.464 -30.215 -19.150  1.00  0.79           H  
ATOM   1535  HD2 PHE A 100       5.792 -29.937 -23.278  1.00  0.79           H  
ATOM   1536  HE1 PHE A 100       4.135 -30.923 -18.786  1.00  0.79           H  
ATOM   1537  HE2 PHE A 100       3.502 -30.629 -22.869  1.00  0.79           H  
ATOM   1538  HZ  PHE A 100       2.682 -31.114 -20.734  1.00  0.79           H  
ATOM   1539  N   GLU A 101      10.844 -30.494 -22.258  1.00  0.80           N  
ATOM   1540  CA  GLU A 101      12.093 -30.070 -22.859  1.00  0.80           C  
ATOM   1541  C   GLU A 101      12.631 -31.107 -23.872  1.00  0.80           C  
ATOM   1542  O   GLU A 101      13.667 -30.881 -24.500  1.00  0.80           O  
ATOM   1543  CB  GLU A 101      13.099 -29.745 -21.745  1.00  0.80           C  
ATOM   1544  CG  GLU A 101      12.643 -28.513 -20.887  1.00  0.80           C  
ATOM   1545  CD  GLU A 101      13.526 -28.143 -19.685  1.00  0.80           C  
ATOM   1546  OE1 GLU A 101      14.526 -28.781 -19.459  1.00  0.80           O  
ATOM   1547  OE2 GLU A 101      13.157 -27.209 -18.984  1.00  0.80           O  
ATOM   1548  H   GLU A 101      10.868 -30.915 -21.329  1.00  0.80           H  
ATOM   1549  HA  GLU A 101      11.906 -29.146 -23.407  1.00  0.80           H  
ATOM   1550 1HB  GLU A 101      13.199 -30.610 -21.084  1.00  0.80           H  
ATOM   1551 2HB  GLU A 101      14.078 -29.533 -22.174  1.00  0.80           H  
ATOM   1552 1HG  GLU A 101      12.592 -27.652 -21.550  1.00  0.80           H  
ATOM   1553 2HG  GLU A 101      11.634 -28.704 -20.531  1.00  0.80           H  
ATOM   1554  N   ILE A 102      11.923 -32.235 -24.053  1.00  0.80           N  
ATOM   1555  CA  ILE A 102      12.316 -33.236 -25.046  1.00  0.80           C  
ATOM   1556  C   ILE A 102      11.892 -32.745 -26.414  1.00  0.80           C  
ATOM   1557  O   ILE A 102      10.730 -32.396 -26.619  1.00  0.80           O  
ATOM   1558  CB  ILE A 102      11.685 -34.616 -24.773  1.00  0.80           C  
ATOM   1559  CG1 ILE A 102      12.205 -35.156 -23.479  1.00  0.80           C  
ATOM   1560  CG2 ILE A 102      11.941 -35.579 -25.927  1.00  0.80           C  
ATOM   1561  CD1 ILE A 102      11.467 -36.362 -22.997  1.00  0.80           C  
ATOM   1562  H   ILE A 102      11.073 -32.404 -23.515  1.00  0.80           H  
ATOM   1563  HA  ILE A 102      13.399 -33.343 -25.030  1.00  0.80           H  
ATOM   1564  HB  ILE A 102      10.607 -34.492 -24.652  1.00  0.80           H  
ATOM   1565 1HG1 ILE A 102      13.255 -35.413 -23.598  1.00  0.80           H  
ATOM   1566 2HG1 ILE A 102      12.125 -34.377 -22.731  1.00  0.80           H  
ATOM   1567 1HG2 ILE A 102      11.473 -36.535 -25.706  1.00  0.80           H  
ATOM   1568 2HG2 ILE A 102      11.520 -35.180 -26.831  1.00  0.80           H  
ATOM   1569 3HG2 ILE A 102      13.014 -35.721 -26.053  1.00  0.80           H  
ATOM   1570 1HD1 ILE A 102      11.891 -36.692 -22.048  1.00  0.80           H  
ATOM   1571 2HD1 ILE A 102      10.434 -36.097 -22.856  1.00  0.80           H  
ATOM   1572 3HD1 ILE A 102      11.545 -37.161 -23.730  1.00  0.80           H  
ATOM   1573  N   GLU A 103      12.814 -32.764 -27.373  1.00  0.81           N  
ATOM   1574  CA  GLU A 103      12.558 -32.225 -28.709  1.00  0.81           C  
ATOM   1575  C   GLU A 103      11.226 -32.635 -29.336  1.00  0.81           C  
ATOM   1576  O   GLU A 103      10.553 -31.802 -29.938  1.00  0.81           O  
ATOM   1577  CB  GLU A 103      13.685 -32.629 -29.655  1.00  0.81           C  
ATOM   1578  CG  GLU A 103      13.537 -32.071 -31.065  1.00  0.81           C  
ATOM   1579  CD  GLU A 103      14.685 -32.441 -31.981  1.00  0.81           C  
ATOM   1580  OE1 GLU A 103      15.575 -33.135 -31.547  1.00  0.81           O  
ATOM   1581  OE2 GLU A 103      14.666 -32.024 -33.116  1.00  0.81           O  
ATOM   1582  H   GLU A 103      13.741 -33.099 -27.146  1.00  0.81           H  
ATOM   1583  HA  GLU A 103      12.563 -31.138 -28.628  1.00  0.81           H  
ATOM   1584 1HB  GLU A 103      14.638 -32.285 -29.254  1.00  0.81           H  
ATOM   1585 2HB  GLU A 103      13.729 -33.716 -29.725  1.00  0.81           H  
ATOM   1586 1HG  GLU A 103      12.608 -32.451 -31.492  1.00  0.81           H  
ATOM   1587 2HG  GLU A 103      13.458 -30.987 -31.005  1.00  0.81           H  
ATOM   1588  N   LYS A 104      10.823 -33.896 -29.214  1.00  0.80           N  
ATOM   1589  CA  LYS A 104       9.559 -34.304 -29.823  1.00  0.80           C  
ATOM   1590  C   LYS A 104       8.362 -33.555 -29.238  1.00  0.80           C  
ATOM   1591  O   LYS A 104       7.398 -33.244 -29.947  1.00  0.80           O  
ATOM   1592  CB  LYS A 104       9.324 -35.806 -29.651  1.00  0.80           C  
ATOM   1593  CG  LYS A 104      10.215 -36.702 -30.486  1.00  0.80           C  
ATOM   1594  CD  LYS A 104       9.885 -38.182 -30.251  1.00  0.80           C  
ATOM   1595  CE  LYS A 104      10.723 -39.091 -31.152  1.00  0.80           C  
ATOM   1596  NZ  LYS A 104      10.417 -40.532 -30.931  1.00  0.80           N  
ATOM   1597  H   LYS A 104      11.393 -34.560 -28.714  1.00  0.80           H  
ATOM   1598  HA  LYS A 104       9.605 -34.076 -30.888  1.00  0.80           H  
ATOM   1599 1HB  LYS A 104       9.486 -36.066 -28.614  1.00  0.80           H  
ATOM   1600 2HB  LYS A 104       8.285 -36.042 -29.885  1.00  0.80           H  
ATOM   1601 1HG  LYS A 104      10.078 -36.471 -31.543  1.00  0.80           H  
ATOM   1602 2HG  LYS A 104      11.257 -36.520 -30.223  1.00  0.80           H  
ATOM   1603 1HD  LYS A 104      10.078 -38.441 -29.209  1.00  0.80           H  
ATOM   1604 2HD  LYS A 104       8.826 -38.367 -30.458  1.00  0.80           H  
ATOM   1605 1HE  LYS A 104      10.511 -38.846 -32.191  1.00  0.80           H  
ATOM   1606 2HE  LYS A 104      11.779 -38.920 -30.954  1.00  0.80           H  
ATOM   1607 1HZ  LYS A 104      10.969 -41.106 -31.544  1.00  0.80           H  
ATOM   1608 2HZ  LYS A 104      10.607 -40.787 -29.979  1.00  0.80           H  
ATOM   1609 3HZ  LYS A 104       9.416 -40.716 -31.124  1.00  0.80           H  
ATOM   1610  N   VAL A 105       8.417 -33.263 -27.945  1.00  0.79           N  
ATOM   1611  CA  VAL A 105       7.298 -32.634 -27.282  1.00  0.79           C  
ATOM   1612  C   VAL A 105       7.349 -31.164 -27.563  1.00  0.79           C  
ATOM   1613  O   VAL A 105       6.329 -30.536 -27.861  1.00  0.79           O  
ATOM   1614  CB  VAL A 105       7.354 -32.829 -25.777  1.00  0.79           C  
ATOM   1615  CG1 VAL A 105       6.215 -32.101 -25.172  1.00  0.79           C  
ATOM   1616  CG2 VAL A 105       7.360 -34.269 -25.456  1.00  0.79           C  
ATOM   1617  H   VAL A 105       9.262 -33.446 -27.413  1.00  0.79           H  
ATOM   1618  HA  VAL A 105       6.370 -33.040 -27.670  1.00  0.79           H  
ATOM   1619  HB  VAL A 105       8.274 -32.378 -25.383  1.00  0.79           H  
ATOM   1620 1HG1 VAL A 105       6.246 -32.213 -24.107  1.00  0.79           H  
ATOM   1621 2HG1 VAL A 105       6.279 -31.046 -25.435  1.00  0.79           H  
ATOM   1622 3HG1 VAL A 105       5.296 -32.523 -25.557  1.00  0.79           H  
ATOM   1623 1HG2 VAL A 105       7.417 -34.398 -24.380  1.00  0.79           H  
ATOM   1624 2HG2 VAL A 105       6.463 -34.740 -25.839  1.00  0.79           H  
ATOM   1625 3HG2 VAL A 105       8.227 -34.701 -25.918  1.00  0.79           H  
ATOM   1626  N   ALA A 106       8.552 -30.613 -27.448  1.00  0.77           N  
ATOM   1627  CA  ALA A 106       8.755 -29.203 -27.670  1.00  0.77           C  
ATOM   1628  C   ALA A 106       8.315 -28.846 -29.085  1.00  0.77           C  
ATOM   1629  O   ALA A 106       7.667 -27.823 -29.309  1.00  0.77           O  
ATOM   1630  CB  ALA A 106      10.221 -28.858 -27.444  1.00  0.77           C  
ATOM   1631  H   ALA A 106       9.344 -31.203 -27.197  1.00  0.77           H  
ATOM   1632  HA  ALA A 106       8.139 -28.647 -26.965  1.00  0.77           H  
ATOM   1633 1HB  ALA A 106      10.375 -27.794 -27.598  1.00  0.77           H  
ATOM   1634 2HB  ALA A 106      10.500 -29.127 -26.420  1.00  0.77           H  
ATOM   1635 3HB  ALA A 106      10.833 -29.422 -28.144  1.00  0.77           H  
ATOM   1636  N   ALA A 107       8.617 -29.720 -30.052  1.00  0.74           N  
ATOM   1637  CA  ALA A 107       8.192 -29.496 -31.420  1.00  0.74           C  
ATOM   1638  C   ALA A 107       6.668 -29.532 -31.539  1.00  0.74           C  
ATOM   1639  O   ALA A 107       6.075 -28.688 -32.223  1.00  0.74           O  
ATOM   1640  CB  ALA A 107       8.805 -30.553 -32.324  1.00  0.74           C  
ATOM   1641  H   ALA A 107       9.177 -30.545 -29.847  1.00  0.74           H  
ATOM   1642  HA  ALA A 107       8.537 -28.510 -31.726  1.00  0.74           H  
ATOM   1643 1HB  ALA A 107       8.506 -30.374 -33.352  1.00  0.74           H  
ATOM   1644 2HB  ALA A 107       9.893 -30.512 -32.245  1.00  0.74           H  
ATOM   1645 3HB  ALA A 107       8.459 -31.540 -32.008  1.00  0.74           H  
ATOM   1646  N   ALA A 108       6.039 -30.508 -30.859  1.00  0.71           N  
ATOM   1647  CA  ALA A 108       4.587 -30.705 -30.843  1.00  0.71           C  
ATOM   1648  C   ALA A 108       3.813 -29.531 -30.243  1.00  0.71           C  
ATOM   1649  O   ALA A 108       2.650 -29.305 -30.604  1.00  0.71           O  
ATOM   1650  CB  ALA A 108       4.252 -31.968 -30.074  1.00  0.71           C  
ATOM   1651  H   ALA A 108       6.596 -31.189 -30.338  1.00  0.71           H  
ATOM   1652  HA  ALA A 108       4.259 -30.825 -31.874  1.00  0.71           H  
ATOM   1653 1HB  ALA A 108       3.178 -32.140 -30.094  1.00  0.71           H  
ATOM   1654 2HB  ALA A 108       4.768 -32.817 -30.522  1.00  0.71           H  
ATOM   1655 3HB  ALA A 108       4.578 -31.855 -29.059  1.00  0.71           H  
ATOM   1656  N   GLN A 109       4.427 -28.838 -29.274  1.00  0.68           N  
ATOM   1657  CA  GLN A 109       3.772 -27.730 -28.574  1.00  0.68           C  
ATOM   1658  C   GLN A 109       2.401 -28.119 -28.065  1.00  0.68           C  
ATOM   1659  O   GLN A 109       1.411 -27.528 -28.487  1.00  0.68           O  
ATOM   1660  CB  GLN A 109       3.610 -26.492 -29.462  1.00  0.68           C  
ATOM   1661  CG  GLN A 109       4.887 -25.778 -29.806  1.00  0.68           C  
ATOM   1662  CD  GLN A 109       5.449 -25.005 -28.600  1.00  0.68           C  
ATOM   1663  OE1 GLN A 109       4.884 -23.983 -28.181  1.00  0.68           O  
ATOM   1664  NE2 GLN A 109       6.553 -25.487 -28.048  1.00  0.68           N  
ATOM   1665  H   GLN A 109       5.372 -29.115 -29.001  1.00  0.68           H  
ATOM   1666  HA  GLN A 109       4.396 -27.437 -27.732  1.00  0.68           H  
ATOM   1667 1HB  GLN A 109       3.131 -26.772 -30.398  1.00  0.68           H  
ATOM   1668 2HB  GLN A 109       2.954 -25.778 -28.963  1.00  0.68           H  
ATOM   1669 1HG  GLN A 109       5.626 -26.517 -30.121  1.00  0.68           H  
ATOM   1670 2HG  GLN A 109       4.697 -25.073 -30.613  1.00  0.68           H  
ATOM   1671 1HE2 GLN A 109       6.970 -25.029 -27.265  1.00  0.68           H  
ATOM   1672 2HE2 GLN A 109       6.979 -26.335 -28.439  1.00  0.68           H  
ATOM   1673  N   PRO A 110       2.291 -29.118 -27.187  1.00  0.66           N  
ATOM   1674  CA  PRO A 110       1.042 -29.595 -26.663  1.00  0.66           C  
ATOM   1675  C   PRO A 110       0.358 -28.526 -25.847  1.00  0.66           C  
ATOM   1676  O   PRO A 110       0.983 -27.940 -24.956  1.00  0.66           O  
ATOM   1677  CB  PRO A 110       1.491 -30.748 -25.785  1.00  0.66           C  
ATOM   1678  CG  PRO A 110       2.901 -30.435 -25.448  1.00  0.66           C  
ATOM   1679  CD  PRO A 110       3.466 -29.801 -26.652  1.00  0.66           C  
ATOM   1680  HA  PRO A 110       0.402 -29.936 -27.468  1.00  0.66           H  
ATOM   1681 1HB  PRO A 110       0.847 -30.813 -24.933  1.00  0.66           H  
ATOM   1682 2HB  PRO A 110       1.401 -31.692 -26.332  1.00  0.66           H  
ATOM   1683 1HG  PRO A 110       2.904 -29.717 -24.635  1.00  0.66           H  
ATOM   1684 2HG  PRO A 110       3.422 -31.331 -25.113  1.00  0.66           H  
ATOM   1685 1HD  PRO A 110       4.262 -29.116 -26.358  1.00  0.66           H  
ATOM   1686 2HD  PRO A 110       3.815 -30.579 -27.329  1.00  0.66           H  
ATOM   1687  N   TRP A 111      -0.937 -28.376 -26.062  1.00  0.64           N  
ATOM   1688  CA  TRP A 111      -1.743 -27.414 -25.345  1.00  0.64           C  
ATOM   1689  C   TRP A 111      -2.644 -28.116 -24.365  1.00  0.64           C  
ATOM   1690  O   TRP A 111      -3.281 -29.118 -24.699  1.00  0.64           O  
ATOM   1691  CB  TRP A 111      -2.614 -26.635 -26.328  1.00  0.64           C  
ATOM   1692  CG  TRP A 111      -1.887 -25.713 -27.213  1.00  0.64           C  
ATOM   1693  CD1 TRP A 111      -1.258 -26.000 -28.387  1.00  0.64           C  
ATOM   1694  CD2 TRP A 111      -1.753 -24.299 -27.018  1.00  0.64           C  
ATOM   1695  NE1 TRP A 111      -0.724 -24.853 -28.923  1.00  0.64           N  
ATOM   1696  CE2 TRP A 111      -1.024 -23.802 -28.097  1.00  0.64           C  
ATOM   1697  CE3 TRP A 111      -2.190 -23.429 -26.032  1.00  0.64           C  
ATOM   1698  CZ2 TRP A 111      -0.715 -22.456 -28.212  1.00  0.64           C  
ATOM   1699  CZ3 TRP A 111      -1.890 -22.084 -26.136  1.00  0.64           C  
ATOM   1700  CH2 TRP A 111      -1.170 -21.606 -27.198  1.00  0.64           C  
ATOM   1701  H   TRP A 111      -1.387 -28.916 -26.793  1.00  0.64           H  
ATOM   1702  HA  TRP A 111      -1.094 -26.737 -24.808  1.00  0.64           H  
ATOM   1703 1HB  TRP A 111      -3.185 -27.332 -26.944  1.00  0.64           H  
ATOM   1704 2HB  TRP A 111      -3.315 -26.042 -25.772  1.00  0.64           H  
ATOM   1705  HD1 TRP A 111      -1.184 -26.997 -28.833  1.00  0.64           H  
ATOM   1706  HE1 TRP A 111      -0.203 -24.798 -29.785  1.00  0.64           H  
ATOM   1707  HE3 TRP A 111      -2.759 -23.811 -25.193  1.00  0.64           H  
ATOM   1708  HZ2 TRP A 111      -0.145 -22.061 -29.053  1.00  0.64           H  
ATOM   1709  HZ3 TRP A 111      -2.243 -21.412 -25.351  1.00  0.64           H  
ATOM   1710  HH2 TRP A 111      -0.950 -20.541 -27.252  1.00  0.64           H  
ATOM   1711  N   PHE A 112      -2.756 -27.545 -23.183  1.00  0.63           N  
ATOM   1712  CA  PHE A 112      -3.610 -28.087 -22.151  1.00  0.63           C  
ATOM   1713  C   PHE A 112      -4.498 -27.046 -21.514  1.00  0.63           C  
ATOM   1714  O   PHE A 112      -4.155 -25.864 -21.443  1.00  0.63           O  
ATOM   1715  CB  PHE A 112      -2.784 -28.758 -21.056  1.00  0.63           C  
ATOM   1716  CG  PHE A 112      -2.014 -29.924 -21.484  1.00  0.63           C  
ATOM   1717  CD1 PHE A 112      -0.733 -29.803 -21.994  1.00  0.63           C  
ATOM   1718  CD2 PHE A 112      -2.568 -31.164 -21.361  1.00  0.63           C  
ATOM   1719  CE1 PHE A 112      -0.040 -30.925 -22.367  1.00  0.63           C  
ATOM   1720  CE2 PHE A 112      -1.884 -32.264 -21.729  1.00  0.63           C  
ATOM   1721  CZ  PHE A 112      -0.634 -32.160 -22.233  1.00  0.63           C  
ATOM   1722  H   PHE A 112      -2.202 -26.716 -22.990  1.00  0.63           H  
ATOM   1723  HA  PHE A 112      -4.251 -28.840 -22.603  1.00  0.63           H  
ATOM   1724 1HB  PHE A 112      -2.080 -28.038 -20.654  1.00  0.63           H  
ATOM   1725 2HB  PHE A 112      -3.441 -29.064 -20.241  1.00  0.63           H  
ATOM   1726  HD1 PHE A 112      -0.285 -28.813 -22.090  1.00  0.63           H  
ATOM   1727  HD2 PHE A 112      -3.579 -31.255 -20.961  1.00  0.63           H  
ATOM   1728  HE1 PHE A 112       0.965 -30.841 -22.761  1.00  0.63           H  
ATOM   1729  HE2 PHE A 112      -2.338 -33.227 -21.635  1.00  0.63           H  
ATOM   1730  HZ  PHE A 112      -0.128 -33.056 -22.529  1.00  0.63           H  
ATOM   1731  N   GLN A 113      -5.628 -27.515 -21.020  1.00  0.63           N  
ATOM   1732  CA  GLN A 113      -6.561 -26.713 -20.240  1.00  0.63           C  
ATOM   1733  C   GLN A 113      -7.137 -27.593 -19.163  1.00  0.63           C  
ATOM   1734  O   GLN A 113      -7.492 -28.737 -19.420  1.00  0.63           O  
ATOM   1735  CB  GLN A 113      -7.666 -26.131 -21.113  1.00  0.63           C  
ATOM   1736  CG  GLN A 113      -8.684 -25.315 -20.379  1.00  0.63           C  
ATOM   1737  CD  GLN A 113      -9.682 -24.697 -21.324  1.00  0.63           C  
ATOM   1738  OE1 GLN A 113      -9.663 -23.489 -21.596  1.00  0.63           O  
ATOM   1739  NE2 GLN A 113     -10.576 -25.531 -21.842  1.00  0.63           N  
ATOM   1740  H   GLN A 113      -5.839 -28.499 -21.202  1.00  0.63           H  
ATOM   1741  HA  GLN A 113      -6.020 -25.894 -19.764  1.00  0.63           H  
ATOM   1742 1HB  GLN A 113      -7.222 -25.483 -21.850  1.00  0.63           H  
ATOM   1743 2HB  GLN A 113      -8.181 -26.893 -21.634  1.00  0.63           H  
ATOM   1744 1HG  GLN A 113      -9.229 -25.970 -19.697  1.00  0.63           H  
ATOM   1745 2HG  GLN A 113      -8.181 -24.545 -19.825  1.00  0.63           H  
ATOM   1746 1HE2 GLN A 113     -11.272 -25.191 -22.472  1.00  0.63           H  
ATOM   1747 2HE2 GLN A 113     -10.559 -26.527 -21.601  1.00  0.63           H  
ATOM   1748  N   ILE A 114      -7.205 -27.096 -17.944  1.00  0.63           N  
ATOM   1749  CA  ILE A 114      -7.694 -27.945 -16.875  1.00  0.63           C  
ATOM   1750  C   ILE A 114      -8.902 -27.354 -16.162  1.00  0.63           C  
ATOM   1751  O   ILE A 114      -8.918 -26.163 -15.825  1.00  0.63           O  
ATOM   1752  CB  ILE A 114      -6.562 -28.211 -15.879  1.00  0.63           C  
ATOM   1753  CG1 ILE A 114      -5.374 -28.862 -16.619  1.00  0.63           C  
ATOM   1754  CG2 ILE A 114      -7.059 -29.140 -14.742  1.00  0.63           C  
ATOM   1755  CD1 ILE A 114      -4.146 -28.987 -15.804  1.00  0.63           C  
ATOM   1756  H   ILE A 114      -6.896 -26.151 -17.756  1.00  0.63           H  
ATOM   1757  HA  ILE A 114      -8.002 -28.900 -17.294  1.00  0.63           H  
ATOM   1758  HB  ILE A 114      -6.223 -27.274 -15.480  1.00  0.63           H  
ATOM   1759 1HG1 ILE A 114      -5.667 -29.828 -16.955  1.00  0.63           H  
ATOM   1760 2HG1 ILE A 114      -5.112 -28.263 -17.480  1.00  0.63           H  
ATOM   1761 1HG2 ILE A 114      -6.253 -29.332 -14.037  1.00  0.63           H  
ATOM   1762 2HG2 ILE A 114      -7.881 -28.672 -14.221  1.00  0.63           H  
ATOM   1763 3HG2 ILE A 114      -7.400 -30.083 -15.161  1.00  0.63           H  
ATOM   1764 1HD1 ILE A 114      -3.357 -29.452 -16.399  1.00  0.63           H  
ATOM   1765 2HD1 ILE A 114      -3.817 -27.996 -15.476  1.00  0.63           H  
ATOM   1766 3HD1 ILE A 114      -4.364 -29.608 -14.941  1.00  0.63           H  
ATOM   1767  N   GLU A 115      -9.931 -28.186 -15.992  1.00  0.64           N  
ATOM   1768  CA  GLU A 115     -11.132 -27.803 -15.265  1.00  0.64           C  
ATOM   1769  C   GLU A 115     -11.083 -28.444 -13.897  1.00  0.64           C  
ATOM   1770  O   GLU A 115     -10.860 -29.650 -13.787  1.00  0.64           O  
ATOM   1771  CB  GLU A 115     -12.419 -28.232 -15.969  1.00  0.64           C  
ATOM   1772  CG  GLU A 115     -13.710 -27.772 -15.250  1.00  0.64           C  
ATOM   1773  CD  GLU A 115     -14.947 -28.148 -15.985  1.00  0.64           C  
ATOM   1774  OE1 GLU A 115     -15.186 -29.320 -16.123  1.00  0.64           O  
ATOM   1775  OE2 GLU A 115     -15.673 -27.266 -16.400  1.00  0.64           O  
ATOM   1776  H   GLU A 115      -9.845 -29.140 -16.339  1.00  0.64           H  
ATOM   1777  HA  GLU A 115     -11.138 -26.731 -15.141  1.00  0.64           H  
ATOM   1778 1HB  GLU A 115     -12.421 -27.878 -16.992  1.00  0.64           H  
ATOM   1779 2HB  GLU A 115     -12.446 -29.319 -16.011  1.00  0.64           H  
ATOM   1780 1HG  GLU A 115     -13.743 -28.227 -14.258  1.00  0.64           H  
ATOM   1781 2HG  GLU A 115     -13.678 -26.690 -15.116  1.00  0.64           H  
ATOM   1782  N   VAL A 116     -11.289 -27.656 -12.859  1.00  0.65           N  
ATOM   1783  CA  VAL A 116     -11.264 -28.198 -11.508  1.00  0.65           C  
ATOM   1784  C   VAL A 116     -12.562 -27.955 -10.765  1.00  0.65           C  
ATOM   1785  O   VAL A 116     -13.056 -26.823 -10.727  1.00  0.65           O  
ATOM   1786  CB  VAL A 116     -10.100 -27.570 -10.703  1.00  0.65           C  
ATOM   1787  CG1 VAL A 116     -10.099 -28.095  -9.252  1.00  0.65           C  
ATOM   1788  CG2 VAL A 116      -8.785 -27.892 -11.386  1.00  0.65           C  
ATOM   1789  H   VAL A 116     -11.466 -26.664 -13.026  1.00  0.65           H  
ATOM   1790  HA  VAL A 116     -11.104 -29.274 -11.565  1.00  0.65           H  
ATOM   1791  HB  VAL A 116     -10.236 -26.492 -10.662  1.00  0.65           H  
ATOM   1792 1HG1 VAL A 116      -9.285 -27.634  -8.698  1.00  0.65           H  
ATOM   1793 2HG1 VAL A 116     -11.043 -27.846  -8.768  1.00  0.65           H  
ATOM   1794 3HG1 VAL A 116      -9.972 -29.179  -9.252  1.00  0.65           H  
ATOM   1795 1HG2 VAL A 116      -7.984 -27.448 -10.825  1.00  0.65           H  
ATOM   1796 2HG2 VAL A 116      -8.645 -28.974 -11.430  1.00  0.65           H  
ATOM   1797 3HG2 VAL A 116      -8.790 -27.484 -12.393  1.00  0.65           H  
ATOM   1798  N   GLU A 117     -13.139 -29.019 -10.192  1.00  0.66           N  
ATOM   1799  CA  GLU A 117     -14.341 -28.834  -9.392  1.00  0.66           C  
ATOM   1800  C   GLU A 117     -13.931 -28.737  -7.927  1.00  0.66           C  
ATOM   1801  O   GLU A 117     -13.003 -29.434  -7.488  1.00  0.66           O  
ATOM   1802  CB  GLU A 117     -15.344 -29.989  -9.564  1.00  0.66           C  
ATOM   1803  CG  GLU A 117     -15.892 -30.189 -10.983  1.00  0.66           C  
ATOM   1804  CD  GLU A 117     -17.020 -31.211 -11.082  1.00  0.66           C  
ATOM   1805  OE1 GLU A 117     -16.845 -32.359 -10.720  1.00  0.66           O  
ATOM   1806  OE2 GLU A 117     -18.083 -30.816 -11.514  1.00  0.66           O  
ATOM   1807  H   GLU A 117     -12.756 -29.963 -10.293  1.00  0.66           H  
ATOM   1808  HA  GLU A 117     -14.825 -27.903  -9.675  1.00  0.66           H  
ATOM   1809 1HB  GLU A 117     -14.874 -30.919  -9.260  1.00  0.66           H  
ATOM   1810 2HB  GLU A 117     -16.194 -29.825  -8.899  1.00  0.66           H  
ATOM   1811 1HG  GLU A 117     -16.246 -29.262 -11.352  1.00  0.66           H  
ATOM   1812 2HG  GLU A 117     -15.068 -30.507 -11.628  1.00  0.66           H  
ATOM   1813  N   TYR A 118     -14.646 -27.911  -7.167  1.00  0.67           N  
ATOM   1814  CA  TYR A 118     -14.396 -27.790  -5.736  1.00  0.67           C  
ATOM   1815  C   TYR A 118     -15.669 -27.498  -4.962  1.00  0.67           C  
ATOM   1816  O   TYR A 118     -16.653 -26.996  -5.515  1.00  0.67           O  
ATOM   1817  CB  TYR A 118     -13.412 -26.657  -5.449  1.00  0.67           C  
ATOM   1818  CG  TYR A 118     -13.946 -25.280  -5.725  1.00  0.67           C  
ATOM   1819  CD1 TYR A 118     -14.553 -24.577  -4.698  1.00  0.67           C  
ATOM   1820  CD2 TYR A 118     -13.809 -24.688  -6.983  1.00  0.67           C  
ATOM   1821  CE1 TYR A 118     -15.004 -23.315  -4.919  1.00  0.67           C  
ATOM   1822  CE2 TYR A 118     -14.281 -23.394  -7.174  1.00  0.67           C  
ATOM   1823  CZ  TYR A 118     -14.869 -22.725  -6.124  1.00  0.67           C  
ATOM   1824  OH  TYR A 118     -15.337 -21.453  -6.263  1.00  0.67           O  
ATOM   1825  H   TYR A 118     -15.365 -27.339  -7.610  1.00  0.67           H  
ATOM   1826  HA  TYR A 118     -13.980 -28.728  -5.366  1.00  0.67           H  
ATOM   1827 1HB  TYR A 118     -13.100 -26.704  -4.404  1.00  0.67           H  
ATOM   1828 2HB  TYR A 118     -12.531 -26.791  -6.065  1.00  0.67           H  
ATOM   1829  HD1 TYR A 118     -14.660 -25.029  -3.710  1.00  0.67           H  
ATOM   1830  HD2 TYR A 118     -13.333 -25.232  -7.803  1.00  0.67           H  
ATOM   1831  HE1 TYR A 118     -15.460 -22.759  -4.143  1.00  0.67           H  
ATOM   1832  HE2 TYR A 118     -14.188 -22.906  -8.134  1.00  0.67           H  
ATOM   1833  HH  TYR A 118     -15.763 -21.179  -5.446  1.00  0.67           H  
ATOM   1834  N   THR A 119     -15.631 -27.770  -3.662  1.00  0.69           N  
ATOM   1835  CA  THR A 119     -16.743 -27.441  -2.790  1.00  0.69           C  
ATOM   1836  C   THR A 119     -16.355 -26.563  -1.637  1.00  0.69           C  
ATOM   1837  O   THR A 119     -15.343 -26.777  -0.960  1.00  0.69           O  
ATOM   1838  CB  THR A 119     -17.500 -28.691  -2.275  1.00  0.69           C  
ATOM   1839  OG1 THR A 119     -18.125 -29.361  -3.365  1.00  0.69           O  
ATOM   1840  CG2 THR A 119     -18.540 -28.339  -1.244  1.00  0.69           C  
ATOM   1841  H   THR A 119     -14.799 -28.215  -3.269  1.00  0.69           H  
ATOM   1842  HA  THR A 119     -17.454 -26.879  -3.378  1.00  0.69           H  
ATOM   1843  HB  THR A 119     -16.776 -29.369  -1.824  1.00  0.69           H  
ATOM   1844  HG1 THR A 119     -18.922 -28.881  -3.610  1.00  0.69           H  
ATOM   1845 1HG2 THR A 119     -19.025 -29.245  -0.915  1.00  0.69           H  
ATOM   1846 2HG2 THR A 119     -18.067 -27.862  -0.402  1.00  0.69           H  
ATOM   1847 3HG2 THR A 119     -19.275 -27.668  -1.672  1.00  0.69           H  
ATOM   1848  N   LEU A 120     -17.176 -25.559  -1.419  1.00  0.70           N  
ATOM   1849  CA  LEU A 120     -16.996 -24.683  -0.295  1.00  0.70           C  
ATOM   1850  C   LEU A 120     -17.796 -25.231   0.851  1.00  0.70           C  
ATOM   1851  O   LEU A 120     -18.990 -25.491   0.683  1.00  0.70           O  
ATOM   1852  CB  LEU A 120     -17.481 -23.295  -0.645  1.00  0.70           C  
ATOM   1853  CG  LEU A 120     -16.745 -22.637  -1.722  1.00  0.70           C  
ATOM   1854  CD1 LEU A 120     -17.408 -21.327  -2.066  1.00  0.70           C  
ATOM   1855  CD2 LEU A 120     -15.282 -22.419  -1.268  1.00  0.70           C  
ATOM   1856  H   LEU A 120     -17.975 -25.431  -2.043  1.00  0.70           H  
ATOM   1857  HA  LEU A 120     -15.943 -24.651  -0.019  1.00  0.70           H  
ATOM   1858 1HB  LEU A 120     -18.517 -23.361  -0.951  1.00  0.70           H  
ATOM   1859 2HB  LEU A 120     -17.417 -22.689   0.237  1.00  0.70           H  
ATOM   1860  HG  LEU A 120     -16.780 -23.271  -2.594  1.00  0.70           H  
ATOM   1861 1HD1 LEU A 120     -16.861 -20.862  -2.881  1.00  0.70           H  
ATOM   1862 2HD1 LEU A 120     -18.435 -21.508  -2.377  1.00  0.70           H  
ATOM   1863 3HD1 LEU A 120     -17.402 -20.672  -1.197  1.00  0.70           H  
ATOM   1864 1HD2 LEU A 120     -14.707 -21.940  -2.059  1.00  0.70           H  
ATOM   1865 2HD2 LEU A 120     -15.266 -21.787  -0.378  1.00  0.70           H  
ATOM   1866 3HD2 LEU A 120     -14.835 -23.389  -1.030  1.00  0.70           H  
ATOM   1867  N   LEU A 121     -17.144 -25.463   1.979  1.00  0.72           N  
ATOM   1868  CA  LEU A 121     -17.829 -25.992   3.142  1.00  0.72           C  
ATOM   1869  C   LEU A 121     -17.887 -24.917   4.215  1.00  0.72           C  
ATOM   1870  O   LEU A 121     -16.943 -24.142   4.387  1.00  0.72           O  
ATOM   1871  CB  LEU A 121     -17.100 -27.216   3.724  1.00  0.72           C  
ATOM   1872  CG  LEU A 121     -16.812 -28.435   2.815  1.00  0.72           C  
ATOM   1873  CD1 LEU A 121     -16.028 -29.436   3.608  1.00  0.72           C  
ATOM   1874  CD2 LEU A 121     -18.060 -29.060   2.353  1.00  0.72           C  
ATOM   1875  H   LEU A 121     -16.146 -25.253   2.024  1.00  0.72           H  
ATOM   1876  HA  LEU A 121     -18.842 -26.266   2.865  1.00  0.72           H  
ATOM   1877 1HB  LEU A 121     -16.145 -26.880   4.117  1.00  0.72           H  
ATOM   1878 2HB  LEU A 121     -17.693 -27.578   4.559  1.00  0.72           H  
ATOM   1879  HG  LEU A 121     -16.218 -28.118   1.954  1.00  0.72           H  
ATOM   1880 1HD1 LEU A 121     -15.808 -30.304   2.985  1.00  0.72           H  
ATOM   1881 2HD1 LEU A 121     -15.096 -28.985   3.951  1.00  0.72           H  
ATOM   1882 3HD1 LEU A 121     -16.615 -29.752   4.469  1.00  0.72           H  
ATOM   1883 1HD2 LEU A 121     -17.833 -29.919   1.724  1.00  0.72           H  
ATOM   1884 2HD2 LEU A 121     -18.636 -29.383   3.211  1.00  0.72           H  
ATOM   1885 3HD2 LEU A 121     -18.595 -28.350   1.801  1.00  0.72           H  
ATOM   1886  N   ASP A 122     -18.952 -24.893   4.991  1.00  0.74           N  
ATOM   1887  CA  ASP A 122     -19.012 -23.973   6.130  1.00  0.74           C  
ATOM   1888  C   ASP A 122     -18.175 -24.563   7.251  1.00  0.74           C  
ATOM   1889  O   ASP A 122     -18.518 -25.632   7.762  1.00  0.74           O  
ATOM   1890  CB  ASP A 122     -20.453 -23.703   6.571  1.00  0.74           C  
ATOM   1891  CG  ASP A 122     -20.571 -22.669   7.741  1.00  0.74           C  
ATOM   1892  OD1 ASP A 122     -19.749 -22.703   8.656  1.00  0.74           O  
ATOM   1893  OD2 ASP A 122     -21.476 -21.871   7.704  1.00  0.74           O  
ATOM   1894  H   ASP A 122     -19.712 -25.552   4.798  1.00  0.74           H  
ATOM   1895  HA  ASP A 122     -18.565 -23.025   5.843  1.00  0.74           H  
ATOM   1896 1HB  ASP A 122     -21.018 -23.319   5.721  1.00  0.74           H  
ATOM   1897 2HB  ASP A 122     -20.924 -24.635   6.867  1.00  0.74           H  
ATOM   1898  N   LYS A 123     -17.091 -23.895   7.667  1.00  0.77           N  
ATOM   1899  CA  LYS A 123     -16.175 -24.496   8.648  1.00  0.77           C  
ATOM   1900  C   LYS A 123     -16.841 -24.914   9.974  1.00  0.77           C  
ATOM   1901  O   LYS A 123     -16.280 -25.717  10.722  1.00  0.77           O  
ATOM   1902  CB  LYS A 123     -15.016 -23.548   8.985  1.00  0.77           C  
ATOM   1903  CG  LYS A 123     -15.391 -22.321   9.805  1.00  0.77           C  
ATOM   1904  CD  LYS A 123     -14.164 -21.445  10.069  1.00  0.77           C  
ATOM   1905  CE  LYS A 123     -14.516 -20.233  10.922  1.00  0.77           C  
ATOM   1906  NZ  LYS A 123     -13.316 -19.386  11.216  1.00  0.77           N  
ATOM   1907  H   LYS A 123     -16.863 -22.970   7.284  1.00  0.77           H  
ATOM   1908  HA  LYS A 123     -15.751 -25.395   8.195  1.00  0.77           H  
ATOM   1909 1HB  LYS A 123     -14.237 -24.099   9.515  1.00  0.77           H  
ATOM   1910 2HB  LYS A 123     -14.580 -23.180   8.057  1.00  0.77           H  
ATOM   1911 1HG  LYS A 123     -16.154 -21.747   9.286  1.00  0.77           H  
ATOM   1912 2HG  LYS A 123     -15.801 -22.638  10.763  1.00  0.77           H  
ATOM   1913 1HD  LYS A 123     -13.401 -22.034  10.577  1.00  0.77           H  
ATOM   1914 2HD  LYS A 123     -13.761 -21.101   9.115  1.00  0.77           H  
ATOM   1915 1HE  LYS A 123     -15.253 -19.631  10.388  1.00  0.77           H  
ATOM   1916 2HE  LYS A 123     -14.952 -20.572  11.862  1.00  0.77           H  
ATOM   1917 1HZ  LYS A 123     -13.591 -18.595  11.781  1.00  0.77           H  
ATOM   1918 2HZ  LYS A 123     -12.634 -19.937  11.720  1.00  0.77           H  
ATOM   1919 3HZ  LYS A 123     -12.904 -19.056  10.353  1.00  0.77           H  
ATOM   1920  N   ASN A 124     -18.029 -24.379  10.277  1.00  0.79           N  
ATOM   1921  CA  ASN A 124     -18.708 -24.670  11.537  1.00  0.79           C  
ATOM   1922  C   ASN A 124     -19.525 -25.970  11.513  1.00  0.79           C  
ATOM   1923  O   ASN A 124     -19.945 -26.456  12.567  1.00  0.79           O  
ATOM   1924  CB  ASN A 124     -19.634 -23.524  11.857  1.00  0.79           C  
ATOM   1925  CG  ASN A 124     -18.908 -22.247  12.133  1.00  0.79           C  
ATOM   1926  OD1 ASN A 124     -18.293 -22.038  13.189  1.00  0.79           O  
ATOM   1927  ND2 ASN A 124     -18.951 -21.381  11.154  1.00  0.79           N  
ATOM   1928  H   ASN A 124     -18.488 -23.742   9.609  1.00  0.79           H  
ATOM   1929  HA  ASN A 124     -17.955 -24.766  12.319  1.00  0.79           H  
ATOM   1930 1HB  ASN A 124     -20.316 -23.368  11.019  1.00  0.79           H  
ATOM   1931 2HB  ASN A 124     -20.240 -23.780  12.726  1.00  0.79           H  
ATOM   1932 1HD2 ASN A 124     -18.490 -20.501  11.231  1.00  0.79           H  
ATOM   1933 2HD2 ASN A 124     -19.437 -21.637  10.285  1.00  0.79           H  
ATOM   1934  N   THR A 125     -19.795 -26.505  10.318  1.00  0.81           N  
ATOM   1935  CA  THR A 125     -20.601 -27.723  10.186  1.00  0.81           C  
ATOM   1936  C   THR A 125     -19.901 -28.749   9.307  1.00  0.81           C  
ATOM   1937  O   THR A 125     -20.231 -29.937   9.311  1.00  0.81           O  
ATOM   1938  CB  THR A 125     -21.971 -27.429   9.543  1.00  0.81           C  
ATOM   1939  OG1 THR A 125     -21.762 -26.967   8.191  1.00  0.81           O  
ATOM   1940  CG2 THR A 125     -22.736 -26.359  10.320  1.00  0.81           C  
ATOM   1941  H   THR A 125     -19.403 -26.074   9.481  1.00  0.81           H  
ATOM   1942  HA  THR A 125     -20.747 -28.161  11.173  1.00  0.81           H  
ATOM   1943  HB  THR A 125     -22.559 -28.346   9.521  1.00  0.81           H  
ATOM   1944  HG1 THR A 125     -21.411 -26.065   8.222  1.00  0.81           H  
ATOM   1945 1HG2 THR A 125     -23.689 -26.178   9.837  1.00  0.81           H  
ATOM   1946 2HG2 THR A 125     -22.904 -26.700  11.343  1.00  0.81           H  
ATOM   1947 3HG2 THR A 125     -22.163 -25.433  10.337  1.00  0.81           H  
ATOM   1948  N   ARG A 126     -18.970 -28.249   8.504  1.00  0.82           N  
ATOM   1949  CA  ARG A 126     -18.274 -28.974   7.442  1.00  0.82           C  
ATOM   1950  C   ARG A 126     -19.218 -29.470   6.341  1.00  0.82           C  
ATOM   1951  O   ARG A 126     -18.888 -30.410   5.617  1.00  0.82           O  
ATOM   1952  CB  ARG A 126     -17.484 -30.157   7.991  1.00  0.82           C  
ATOM   1953  CG  ARG A 126     -16.406 -29.794   9.007  1.00  0.82           C  
ATOM   1954  CD  ARG A 126     -15.622 -30.993   9.428  1.00  0.82           C  
ATOM   1955  NE  ARG A 126     -14.572 -30.654  10.381  1.00  0.82           N  
ATOM   1956  CZ  ARG A 126     -13.761 -31.548  10.984  1.00  0.82           C  
ATOM   1957  NH1 ARG A 126     -13.889 -32.832  10.731  1.00  0.82           N  
ATOM   1958  NH2 ARG A 126     -12.833 -31.132  11.829  1.00  0.82           N  
ATOM   1959  H   ARG A 126     -18.757 -27.260   8.584  1.00  0.82           H  
ATOM   1960  HA  ARG A 126     -17.561 -28.283   6.989  1.00  0.82           H  
ATOM   1961 1HB  ARG A 126     -18.146 -30.888   8.444  1.00  0.82           H  
ATOM   1962 2HB  ARG A 126     -16.982 -30.654   7.161  1.00  0.82           H  
ATOM   1963 1HG  ARG A 126     -15.718 -29.070   8.562  1.00  0.82           H  
ATOM   1964 2HG  ARG A 126     -16.872 -29.353   9.890  1.00  0.82           H  
ATOM   1965 1HD  ARG A 126     -16.289 -31.717   9.896  1.00  0.82           H  
ATOM   1966 2HD  ARG A 126     -15.155 -31.444   8.553  1.00  0.82           H  
ATOM   1967  HE  ARG A 126     -14.437 -29.672  10.598  1.00  0.82           H  
ATOM   1968 1HH1 ARG A 126     -14.596 -33.152  10.084  1.00  0.82           H  
ATOM   1969 2HH1 ARG A 126     -13.279 -33.499  11.182  1.00  0.82           H  
ATOM   1970 1HH2 ARG A 126     -12.732 -30.145  12.023  1.00  0.82           H  
ATOM   1971 2HH2 ARG A 126     -12.225 -31.800  12.280  1.00  0.82           H  
ATOM   1972  N   GLN A 127     -20.374 -28.816   6.181  1.00  0.83           N  
ATOM   1973  CA  GLN A 127     -21.284 -29.163   5.102  1.00  0.83           C  
ATOM   1974  C   GLN A 127     -21.122 -28.168   3.950  1.00  0.83           C  
ATOM   1975  O   GLN A 127     -20.730 -27.022   4.188  1.00  0.83           O  
ATOM   1976  CB  GLN A 127     -22.728 -29.172   5.614  1.00  0.83           C  
ATOM   1977  CG  GLN A 127     -22.970 -30.155   6.726  1.00  0.83           C  
ATOM   1978  CD  GLN A 127     -22.745 -31.577   6.277  1.00  0.83           C  
ATOM   1979  OE1 GLN A 127     -23.382 -32.058   5.333  1.00  0.83           O  
ATOM   1980  NE2 GLN A 127     -21.839 -32.265   6.957  1.00  0.83           N  
ATOM   1981  H   GLN A 127     -20.650 -28.089   6.843  1.00  0.83           H  
ATOM   1982  HA  GLN A 127     -21.034 -30.165   4.781  1.00  0.83           H  
ATOM   1983 1HB  GLN A 127     -22.981 -28.179   5.993  1.00  0.83           H  
ATOM   1984 2HB  GLN A 127     -23.419 -29.391   4.802  1.00  0.83           H  
ATOM   1985 1HG  GLN A 127     -22.279 -29.941   7.540  1.00  0.83           H  
ATOM   1986 2HG  GLN A 127     -24.000 -30.056   7.071  1.00  0.83           H  
ATOM   1987 1HE2 GLN A 127     -21.636 -33.211   6.716  1.00  0.83           H  
ATOM   1988 2HE2 GLN A 127     -21.349 -31.824   7.722  1.00  0.83           H  
ATOM   1989  N   PRO A 128     -21.417 -28.546   2.693  1.00  0.85           N  
ATOM   1990  CA  PRO A 128     -21.384 -27.655   1.550  1.00  0.85           C  
ATOM   1991  C   PRO A 128     -22.230 -26.445   1.824  1.00  0.85           C  
ATOM   1992  O   PRO A 128     -23.357 -26.562   2.326  1.00  0.85           O  
ATOM   1993  CB  PRO A 128     -21.948 -28.528   0.434  1.00  0.85           C  
ATOM   1994  CG  PRO A 128     -21.594 -29.947   0.850  1.00  0.85           C  
ATOM   1995  CD  PRO A 128     -21.734 -29.957   2.356  1.00  0.85           C  
ATOM   1996  HA  PRO A 128     -20.367 -27.349   1.322  1.00  0.85           H  
ATOM   1997 1HB  PRO A 128     -23.020 -28.357   0.347  1.00  0.85           H  
ATOM   1998 2HB  PRO A 128     -21.506 -28.243  -0.527  1.00  0.85           H  
ATOM   1999 1HG  PRO A 128     -22.263 -30.663   0.357  1.00  0.85           H  
ATOM   2000 2HG  PRO A 128     -20.578 -30.201   0.531  1.00  0.85           H  
ATOM   2001 1HD  PRO A 128     -22.744 -30.228   2.670  1.00  0.85           H  
ATOM   2002 2HD  PRO A 128     -20.974 -30.652   2.735  1.00  0.85           H  
ATOM   2003  N   VAL A 129     -21.711 -25.282   1.477  1.00  0.89           N  
ATOM   2004  CA  VAL A 129     -22.474 -24.090   1.752  1.00  0.89           C  
ATOM   2005  C   VAL A 129     -23.736 -24.148   0.927  1.00  0.89           C  
ATOM   2006  O   VAL A 129     -23.738 -24.636  -0.200  1.00  0.89           O  
ATOM   2007  CB  VAL A 129     -21.673 -22.820   1.430  1.00  0.89           C  
ATOM   2008  CG1 VAL A 129     -20.435 -22.775   2.247  1.00  0.89           C  
ATOM   2009  CG2 VAL A 129     -21.345 -22.773  -0.043  1.00  0.89           C  
ATOM   2010  H   VAL A 129     -20.772 -25.244   1.083  1.00  0.89           H  
ATOM   2011  HA  VAL A 129     -22.741 -24.075   2.810  1.00  0.89           H  
ATOM   2012  HB  VAL A 129     -22.253 -21.967   1.715  1.00  0.89           H  
ATOM   2013 1HG1 VAL A 129     -19.907 -21.860   2.012  1.00  0.89           H  
ATOM   2014 2HG1 VAL A 129     -20.691 -22.794   3.302  1.00  0.89           H  
ATOM   2015 3HG1 VAL A 129     -19.815 -23.617   2.019  1.00  0.89           H  
ATOM   2016 1HG2 VAL A 129     -20.786 -21.865  -0.267  1.00  0.89           H  
ATOM   2017 2HG2 VAL A 129     -20.746 -23.643  -0.292  1.00  0.89           H  
ATOM   2018 3HG2 VAL A 129     -22.271 -22.782  -0.621  1.00  0.89           H  
ATOM   2019  N   GLY A 130     -24.817 -23.655   1.496  1.00  0.95           N  
ATOM   2020  CA  GLY A 130     -26.110 -23.666   0.838  1.00  0.95           C  
ATOM   2021  C   GLY A 130     -26.944 -24.875   1.274  1.00  0.95           C  
ATOM   2022  O   GLY A 130     -28.147 -24.923   1.010  1.00  0.95           O  
ATOM   2023  H   GLY A 130     -24.748 -23.266   2.425  1.00  0.95           H  
ATOM   2024 1HA  GLY A 130     -26.646 -22.748   1.079  1.00  0.95           H  
ATOM   2025 2HA  GLY A 130     -25.970 -23.678  -0.239  1.00  0.95           H  
ATOM   2026  N   TRP A 131     -26.316 -25.883   1.887  1.00  1.04           N  
ATOM   2027  CA  TRP A 131     -27.082 -27.018   2.385  1.00  1.04           C  
ATOM   2028  C   TRP A 131     -27.747 -26.631   3.700  1.00  1.04           C  
ATOM   2029  O   TRP A 131     -27.178 -25.832   4.447  1.00  1.04           O  
ATOM   2030  CB  TRP A 131     -26.253 -28.280   2.584  1.00  1.04           C  
ATOM   2031  CG  TRP A 131     -25.859 -28.927   1.321  1.00  1.04           C  
ATOM   2032  CD1 TRP A 131     -25.879 -28.386   0.091  1.00  1.04           C  
ATOM   2033  CD2 TRP A 131     -25.465 -30.297   1.150  1.00  1.04           C  
ATOM   2034  NE1 TRP A 131     -25.505 -29.323  -0.847  1.00  1.04           N  
ATOM   2035  CE2 TRP A 131     -25.259 -30.499  -0.214  1.00  1.04           C  
ATOM   2036  CE3 TRP A 131     -25.288 -31.352   2.024  1.00  1.04           C  
ATOM   2037  CZ2 TRP A 131     -24.882 -31.733  -0.728  1.00  1.04           C  
ATOM   2038  CZ3 TRP A 131     -24.910 -32.563   1.517  1.00  1.04           C  
ATOM   2039  CH2 TRP A 131     -24.715 -32.762   0.172  1.00  1.04           C  
ATOM   2040  H   TRP A 131     -25.305 -25.863   2.041  1.00  1.04           H  
ATOM   2041  HA  TRP A 131     -27.822 -27.255   1.633  1.00  1.04           H  
ATOM   2042 1HB  TRP A 131     -25.343 -28.031   3.135  1.00  1.04           H  
ATOM   2043 2HB  TRP A 131     -26.811 -29.000   3.189  1.00  1.04           H  
ATOM   2044  HD1 TRP A 131     -26.161 -27.370  -0.111  1.00  1.04           H  
ATOM   2045  HE1 TRP A 131     -25.439 -29.183  -1.829  1.00  1.04           H  
ATOM   2046  HE3 TRP A 131     -25.444 -31.222   3.100  1.00  1.04           H  
ATOM   2047  HZ2 TRP A 131     -24.724 -31.904  -1.789  1.00  1.04           H  
ATOM   2048  HZ3 TRP A 131     -24.777 -33.361   2.227  1.00  1.04           H  
ATOM   2049  HH2 TRP A 131     -24.419 -33.748  -0.190  1.00  1.04           H  
ATOM   2050  N   PRO A 132     -28.953 -27.115   4.014  1.00  1.15           N  
ATOM   2051  CA  PRO A 132     -29.574 -26.921   5.304  1.00  1.15           C  
ATOM   2052  C   PRO A 132     -28.624 -27.448   6.373  1.00  1.15           C  
ATOM   2053  O   PRO A 132     -28.080 -28.538   6.226  1.00  1.15           O  
ATOM   2054  CB  PRO A 132     -30.838 -27.786   5.194  1.00  1.15           C  
ATOM   2055  CG  PRO A 132     -31.140 -27.832   3.705  1.00  1.15           C  
ATOM   2056  CD  PRO A 132     -29.777 -27.860   3.035  1.00  1.15           C  
ATOM   2057  HA  PRO A 132     -29.804 -25.856   5.453  1.00  1.15           H  
ATOM   2058 1HB  PRO A 132     -30.651 -28.770   5.615  1.00  1.15           H  
ATOM   2059 2HB  PRO A 132     -31.652 -27.336   5.778  1.00  1.15           H  
ATOM   2060 1HG  PRO A 132     -31.739 -28.730   3.465  1.00  1.15           H  
ATOM   2061 2HG  PRO A 132     -31.742 -26.959   3.408  1.00  1.15           H  
ATOM   2062 1HD  PRO A 132     -29.410 -28.892   2.912  1.00  1.15           H  
ATOM   2063 2HD  PRO A 132     -29.877 -27.321   2.086  1.00  1.15           H  
ATOM   2064  N   ILE A 133     -28.498 -26.759   7.496  1.00  1.27           N  
ATOM   2065  CA  ILE A 133     -27.590 -27.238   8.542  1.00  1.27           C  
ATOM   2066  C   ILE A 133     -27.991 -28.618   9.040  1.00  1.27           C  
ATOM   2067  O   ILE A 133     -27.148 -29.465   9.327  1.00  1.27           O  
ATOM   2068  CB  ILE A 133     -27.511 -26.265   9.724  1.00  1.27           C  
ATOM   2069  CG1 ILE A 133     -26.817 -24.976   9.284  1.00  1.27           C  
ATOM   2070  CG2 ILE A 133     -26.768 -26.913  10.884  1.00  1.27           C  
ATOM   2071  CD1 ILE A 133     -26.917 -23.860  10.289  1.00  1.27           C  
ATOM   2072  H   ILE A 133     -28.980 -25.878   7.608  1.00  1.27           H  
ATOM   2073  HA  ILE A 133     -26.589 -27.316   8.109  1.00  1.27           H  
ATOM   2074  HB  ILE A 133     -28.519 -26.002  10.046  1.00  1.27           H  
ATOM   2075 1HG1 ILE A 133     -25.767 -25.189   9.102  1.00  1.27           H  
ATOM   2076 2HG1 ILE A 133     -27.265 -24.640   8.348  1.00  1.27           H  
ATOM   2077 1HG2 ILE A 133     -26.721 -26.221  11.722  1.00  1.27           H  
ATOM   2078 2HG2 ILE A 133     -27.290 -27.818  11.191  1.00  1.27           H  
ATOM   2079 3HG2 ILE A 133     -25.761 -27.171  10.569  1.00  1.27           H  
ATOM   2080 1HD1 ILE A 133     -26.403 -22.978   9.906  1.00  1.27           H  
ATOM   2081 2HD1 ILE A 133     -27.967 -23.620  10.464  1.00  1.27           H  
ATOM   2082 3HD1 ILE A 133     -26.455 -24.171  11.225  1.00  1.27           H  
ATOM   2083  N   GLY A 134     -29.294 -28.805   9.199  1.00  1.38           N  
ATOM   2084  CA  GLY A 134     -29.870 -30.048   9.681  1.00  1.38           C  
ATOM   2085  C   GLY A 134     -30.323 -31.007   8.569  1.00  1.38           C  
ATOM   2086  O   GLY A 134     -31.127 -31.901   8.835  1.00  1.38           O  
ATOM   2087  H   GLY A 134     -29.912 -28.052   8.947  1.00  1.38           H  
ATOM   2088 1HA  GLY A 134     -29.138 -30.555  10.311  1.00  1.38           H  
ATOM   2089 2HA  GLY A 134     -30.720 -29.817  10.321  1.00  1.38           H  
ATOM   2090  N   GLY A 135     -29.871 -30.822   7.321  1.00  1.47           N  
ATOM   2091  CA  GLY A 135     -30.399 -31.691   6.268  1.00  1.47           C  
ATOM   2092  C   GLY A 135     -29.702 -31.619   4.911  1.00  1.47           C  
ATOM   2093  O   GLY A 135     -28.522 -31.295   4.793  1.00  1.47           O  
ATOM   2094  H   GLY A 135     -29.189 -30.096   7.094  1.00  1.47           H  
ATOM   2095 1HA  GLY A 135     -30.360 -32.721   6.620  1.00  1.47           H  
ATOM   2096 2HA  GLY A 135     -31.454 -31.462   6.128  1.00  1.47           H  
ATOM   2097  N   TYR A 136     -30.440 -32.032   3.887  1.00  1.54           N  
ATOM   2098  CA  TYR A 136     -29.900 -32.167   2.545  1.00  1.54           C  
ATOM   2099  C   TYR A 136     -30.754 -31.474   1.499  1.00  1.54           C  
ATOM   2100  O   TYR A 136     -31.893 -31.091   1.756  1.00  1.54           O  
ATOM   2101  CB  TYR A 136     -29.752 -33.644   2.196  1.00  1.54           C  
ATOM   2102  CG  TYR A 136     -28.839 -34.394   3.135  1.00  1.54           C  
ATOM   2103  CD1 TYR A 136     -29.350 -35.038   4.249  1.00  1.54           C  
ATOM   2104  CD2 TYR A 136     -27.498 -34.419   2.889  1.00  1.54           C  
ATOM   2105  CE1 TYR A 136     -28.499 -35.713   5.100  1.00  1.54           C  
ATOM   2106  CE2 TYR A 136     -26.638 -35.091   3.732  1.00  1.54           C  
ATOM   2107  CZ  TYR A 136     -27.135 -35.738   4.833  1.00  1.54           C  
ATOM   2108  OH  TYR A 136     -26.284 -36.415   5.677  1.00  1.54           O  
ATOM   2109  H   TYR A 136     -31.407 -32.273   4.051  1.00  1.54           H  
ATOM   2110  HA  TYR A 136     -28.913 -31.700   2.519  1.00  1.54           H  
ATOM   2111 1HB  TYR A 136     -30.730 -34.126   2.211  1.00  1.54           H  
ATOM   2112 2HB  TYR A 136     -29.354 -33.738   1.189  1.00  1.54           H  
ATOM   2113  HD1 TYR A 136     -30.421 -35.015   4.452  1.00  1.54           H  
ATOM   2114  HD2 TYR A 136     -27.124 -33.912   2.015  1.00  1.54           H  
ATOM   2115  HE1 TYR A 136     -28.898 -36.225   5.975  1.00  1.54           H  
ATOM   2116  HE2 TYR A 136     -25.568 -35.113   3.524  1.00  1.54           H  
ATOM   2117  HH  TYR A 136     -25.385 -36.359   5.339  1.00  1.54           H  
ATOM   2118  N   THR A 137     -30.185 -31.337   0.309  1.00  1.59           N  
ATOM   2119  CA  THR A 137     -30.822 -30.723  -0.853  1.00  1.59           C  
ATOM   2120  C   THR A 137     -31.529 -31.753  -1.734  1.00  1.59           C  
ATOM   2121  O   THR A 137     -32.064 -31.431  -2.799  1.00  1.59           O  
ATOM   2122  CB  THR A 137     -29.763 -30.015  -1.687  1.00  1.59           C  
ATOM   2123  OG1 THR A 137     -28.812 -30.987  -2.158  1.00  1.59           O  
ATOM   2124  CG2 THR A 137     -29.055 -29.014  -0.827  1.00  1.59           C  
ATOM   2125  H   THR A 137     -29.237 -31.675   0.195  1.00  1.59           H  
ATOM   2126  HA  THR A 137     -31.560 -29.999  -0.508  1.00  1.59           H  
ATOM   2127  HB  THR A 137     -30.225 -29.516  -2.536  1.00  1.59           H  
ATOM   2128  HG1 THR A 137     -29.290 -31.752  -2.537  1.00  1.59           H  
ATOM   2129 1HG2 THR A 137     -28.294 -28.519  -1.419  1.00  1.59           H  
ATOM   2130 2HG2 THR A 137     -29.767 -28.281  -0.458  1.00  1.59           H  
ATOM   2131 3HG2 THR A 137     -28.593 -29.525   0.017  1.00  1.59           H  
ATOM   2132  N   GLY A 138     -31.496 -33.001  -1.299  1.00  1.63           N  
ATOM   2133  CA  GLY A 138     -32.069 -34.082  -2.072  1.00  1.63           C  
ATOM   2134  C   GLY A 138     -31.000 -34.545  -3.045  1.00  1.63           C  
ATOM   2135  O   GLY A 138     -29.888 -34.015  -2.995  1.00  1.63           O  
ATOM   2136  H   GLY A 138     -31.064 -33.192  -0.409  1.00  1.63           H  
ATOM   2137 1HA  GLY A 138     -32.367 -34.893  -1.408  1.00  1.63           H  
ATOM   2138 2HA  GLY A 138     -32.951 -33.717  -2.595  1.00  1.63           H  
ATOM   2139  N   PRO A 139     -31.313 -35.514  -3.918  1.00  1.66           N  
ATOM   2140  CA  PRO A 139     -30.437 -36.145  -4.890  1.00  1.66           C  
ATOM   2141  C   PRO A 139     -30.119 -35.201  -6.035  1.00  1.66           C  
ATOM   2142  O   PRO A 139     -30.772 -34.177  -6.218  1.00  1.66           O  
ATOM   2143  CB  PRO A 139     -31.260 -37.348  -5.358  1.00  1.66           C  
ATOM   2144  CG  PRO A 139     -32.697 -36.924  -5.175  1.00  1.66           C  
ATOM   2145  CD  PRO A 139     -32.697 -36.037  -3.939  1.00  1.66           C  
ATOM   2146  HA  PRO A 139     -29.514 -36.467  -4.390  1.00  1.66           H  
ATOM   2147 1HB  PRO A 139     -31.017 -37.576  -6.409  1.00  1.66           H  
ATOM   2148 2HB  PRO A 139     -30.995 -38.238  -4.767  1.00  1.66           H  
ATOM   2149 1HG  PRO A 139     -33.048 -36.396  -6.076  1.00  1.66           H  
ATOM   2150 2HG  PRO A 139     -33.339 -37.811  -5.060  1.00  1.66           H  
ATOM   2151 1HD  PRO A 139     -33.426 -35.236  -4.099  1.00  1.66           H  
ATOM   2152 2HD  PRO A 139     -32.912 -36.630  -3.037  1.00  1.66           H  
ATOM   2153  N   ILE A 140     -29.103 -35.553  -6.800  1.00  1.67           N  
ATOM   2154  CA  ILE A 140     -28.675 -34.730  -7.917  1.00  1.67           C  
ATOM   2155  C   ILE A 140     -29.683 -34.598  -9.052  1.00  1.67           C  
ATOM   2156  O   ILE A 140     -30.243 -35.580  -9.540  1.00  1.67           O  
ATOM   2157  CB  ILE A 140     -27.354 -35.265  -8.479  1.00  1.67           C  
ATOM   2158  CG1 ILE A 140     -26.309 -35.207  -7.404  1.00  1.67           C  
ATOM   2159  CG2 ILE A 140     -26.933 -34.458  -9.673  1.00  1.67           C  
ATOM   2160  CD1 ILE A 140     -26.051 -33.853  -6.881  1.00  1.67           C  
ATOM   2161  H   ILE A 140     -28.605 -36.408  -6.602  1.00  1.67           H  
ATOM   2162  HA  ILE A 140     -28.490 -33.728  -7.532  1.00  1.67           H  
ATOM   2163  HB  ILE A 140     -27.462 -36.311  -8.769  1.00  1.67           H  
ATOM   2164 1HG1 ILE A 140     -26.613 -35.850  -6.586  1.00  1.67           H  
ATOM   2165 2HG1 ILE A 140     -25.397 -35.568  -7.810  1.00  1.67           H  
ATOM   2166 1HG2 ILE A 140     -25.985 -34.823 -10.052  1.00  1.67           H  
ATOM   2167 2HG2 ILE A 140     -27.678 -34.532 -10.457  1.00  1.67           H  
ATOM   2168 3HG2 ILE A 140     -26.839 -33.444  -9.364  1.00  1.67           H  
ATOM   2169 1HD1 ILE A 140     -25.268 -33.906  -6.134  1.00  1.67           H  
ATOM   2170 2HD1 ILE A 140     -25.743 -33.218  -7.680  1.00  1.67           H  
ATOM   2171 3HD1 ILE A 140     -26.958 -33.444  -6.436  1.00  1.67           H  
ATOM   2172  N   GLY A 141     -29.864 -33.349  -9.472  1.00  1.66           N  
ATOM   2173  CA  GLY A 141     -30.741 -32.936 -10.556  1.00  1.66           C  
ATOM   2174  C   GLY A 141     -31.428 -31.630 -10.183  1.00  1.66           C  
ATOM   2175  O   GLY A 141     -31.745 -31.405  -9.021  1.00  1.66           O  
ATOM   2176  H   GLY A 141     -29.354 -32.631  -8.981  1.00  1.66           H  
ATOM   2177 1HA  GLY A 141     -30.165 -32.813 -11.472  1.00  1.66           H  
ATOM   2178 2HA  GLY A 141     -31.487 -33.709 -10.737  1.00  1.66           H  
ATOM   2179  N   GLY A 142     -31.666 -30.768 -11.175  1.00  1.63           N  
ATOM   2180  CA  GLY A 142     -32.331 -29.481 -10.937  1.00  1.63           C  
ATOM   2181  C   GLY A 142     -31.408 -28.354 -10.441  1.00  1.63           C  
ATOM   2182  O   GLY A 142     -31.890 -27.260 -10.133  1.00  1.63           O  
ATOM   2183  H   GLY A 142     -31.392 -31.010 -12.117  1.00  1.63           H  
ATOM   2184 1HA  GLY A 142     -32.817 -29.161 -11.859  1.00  1.63           H  
ATOM   2185 2HA  GLY A 142     -33.128 -29.629 -10.209  1.00  1.63           H  
ATOM   2186  N   TYR A 143     -30.099 -28.625 -10.365  1.00  1.57           N  
ATOM   2187  CA  TYR A 143     -29.137 -27.647  -9.855  1.00  1.57           C  
ATOM   2188  C   TYR A 143     -28.045 -27.186 -10.839  1.00  1.57           C  
ATOM   2189  O   TYR A 143     -27.555 -26.055 -10.725  1.00  1.57           O  
ATOM   2190  CB  TYR A 143     -28.449 -28.219  -8.606  1.00  1.57           C  
ATOM   2191  CG  TYR A 143     -29.412 -28.592  -7.483  1.00  1.57           C  
ATOM   2192  CD1 TYR A 143     -29.636 -29.919  -7.102  1.00  1.57           C  
ATOM   2193  CD2 TYR A 143     -30.087 -27.598  -6.869  1.00  1.57           C  
ATOM   2194  CE1 TYR A 143     -30.548 -30.197  -6.070  1.00  1.57           C  
ATOM   2195  CE2 TYR A 143     -30.989 -27.852  -5.871  1.00  1.57           C  
ATOM   2196  CZ  TYR A 143     -31.227 -29.133  -5.456  1.00  1.57           C  
ATOM   2197  OH  TYR A 143     -32.152 -29.340  -4.439  1.00  1.57           O  
ATOM   2198  H   TYR A 143     -29.785 -29.541 -10.632  1.00  1.57           H  
ATOM   2199  HA  TYR A 143     -29.692 -26.760  -9.559  1.00  1.57           H  
ATOM   2200 1HB  TYR A 143     -27.896 -29.115  -8.887  1.00  1.57           H  
ATOM   2201 2HB  TYR A 143     -27.725 -27.500  -8.217  1.00  1.57           H  
ATOM   2202  HD1 TYR A 143     -29.102 -30.731  -7.598  1.00  1.57           H  
ATOM   2203  HD2 TYR A 143     -29.901 -26.603  -7.181  1.00  1.57           H  
ATOM   2204  HE1 TYR A 143     -30.731 -31.231  -5.756  1.00  1.57           H  
ATOM   2205  HE2 TYR A 143     -31.517 -27.025  -5.398  1.00  1.57           H  
ATOM   2206  HH  TYR A 143     -32.042 -30.227  -4.041  1.00  1.57           H  
ATOM   2207  N   TYR A 144     -27.642 -28.058 -11.770  1.00  1.49           N  
ATOM   2208  CA  TYR A 144     -26.469 -27.792 -12.611  1.00  1.49           C  
ATOM   2209  C   TYR A 144     -26.564 -26.504 -13.386  1.00  1.49           C  
ATOM   2210  O   TYR A 144     -27.548 -26.260 -14.086  1.00  1.49           O  
ATOM   2211  CB  TYR A 144     -26.236 -28.951 -13.568  1.00  1.49           C  
ATOM   2212  CG  TYR A 144     -25.007 -28.792 -14.427  1.00  1.49           C  
ATOM   2213  CD1 TYR A 144     -23.749 -28.920 -13.854  1.00  1.49           C  
ATOM   2214  CD2 TYR A 144     -25.128 -28.561 -15.786  1.00  1.49           C  
ATOM   2215  CE1 TYR A 144     -22.619 -28.806 -14.629  1.00  1.49           C  
ATOM   2216  CE2 TYR A 144     -23.997 -28.453 -16.570  1.00  1.49           C  
ATOM   2217  CZ  TYR A 144     -22.744 -28.575 -15.996  1.00  1.49           C  
ATOM   2218  OH  TYR A 144     -21.617 -28.465 -16.779  1.00  1.49           O  
ATOM   2219  H   TYR A 144     -28.116 -28.938 -11.858  1.00  1.49           H  
ATOM   2220  HA  TYR A 144     -25.607 -27.708 -11.974  1.00  1.49           H  
ATOM   2221 1HB  TYR A 144     -26.162 -29.874 -13.019  1.00  1.49           H  
ATOM   2222 2HB  TYR A 144     -27.094 -29.040 -14.230  1.00  1.49           H  
ATOM   2223  HD1 TYR A 144     -23.656 -29.101 -12.785  1.00  1.49           H  
ATOM   2224  HD2 TYR A 144     -26.115 -28.467 -16.238  1.00  1.49           H  
ATOM   2225  HE1 TYR A 144     -21.635 -28.900 -14.170  1.00  1.49           H  
ATOM   2226  HE2 TYR A 144     -24.090 -28.270 -17.639  1.00  1.49           H  
ATOM   2227  HH  TYR A 144     -21.875 -28.280 -17.686  1.00  1.49           H  
ATOM   2228  N   CYS A 145     -25.538 -25.660 -13.238  1.00  1.42           N  
ATOM   2229  CA  CYS A 145     -25.490 -24.355 -13.886  1.00  1.42           C  
ATOM   2230  C   CYS A 145     -26.778 -23.535 -13.758  1.00  1.42           C  
ATOM   2231  O   CYS A 145     -27.079 -22.727 -14.640  1.00  1.42           O  
ATOM   2232  CB  CYS A 145     -25.105 -24.500 -15.346  1.00  1.42           C  
ATOM   2233  SG  CYS A 145     -23.447 -25.148 -15.554  1.00  1.42           S  
ATOM   2234  H   CYS A 145     -24.728 -25.934 -12.675  1.00  1.42           H  
ATOM   2235  HA  CYS A 145     -24.693 -23.787 -13.419  1.00  1.42           H  
ATOM   2236 1HB  CYS A 145     -25.802 -25.177 -15.844  1.00  1.42           H  
ATOM   2237 2HB  CYS A 145     -25.164 -23.534 -15.843  1.00  1.42           H  
ATOM   2238  HG  CYS A 145     -23.602 -26.227 -14.772  1.00  1.42           H  
ATOM   2239  N   GLY A 146     -27.513 -23.700 -12.654  1.00  1.37           N  
ATOM   2240  CA  GLY A 146     -28.745 -22.951 -12.469  1.00  1.37           C  
ATOM   2241  C   GLY A 146     -28.503 -21.619 -11.783  1.00  1.37           C  
ATOM   2242  O   GLY A 146     -27.360 -21.196 -11.616  1.00  1.37           O  
ATOM   2243  H   GLY A 146     -27.247 -24.407 -11.965  1.00  1.37           H  
ATOM   2244 1HA  GLY A 146     -29.215 -22.783 -13.438  1.00  1.37           H  
ATOM   2245 2HA  GLY A 146     -29.437 -23.549 -11.882  1.00  1.37           H  
ATOM   2246  N   THR A 147     -29.593 -20.963 -11.386  1.00  1.33           N  
ATOM   2247  CA  THR A 147     -29.545 -19.664 -10.719  1.00  1.33           C  
ATOM   2248  C   THR A 147     -30.403 -19.661  -9.451  1.00  1.33           C  
ATOM   2249  O   THR A 147     -31.189 -20.588  -9.220  1.00  1.33           O  
ATOM   2250  CB  THR A 147     -30.003 -18.536 -11.665  1.00  1.33           C  
ATOM   2251  OG1 THR A 147     -31.384 -18.726 -12.004  1.00  1.33           O  
ATOM   2252  CG2 THR A 147     -29.166 -18.526 -12.941  1.00  1.33           C  
ATOM   2253  H   THR A 147     -30.494 -21.374 -11.570  1.00  1.33           H  
ATOM   2254  HA  THR A 147     -28.518 -19.459 -10.425  1.00  1.33           H  
ATOM   2255  HB  THR A 147     -29.891 -17.579 -11.161  1.00  1.33           H  
ATOM   2256  HG1 THR A 147     -31.921 -18.663 -11.209  1.00  1.33           H  
ATOM   2257 1HG2 THR A 147     -29.502 -17.716 -13.587  1.00  1.33           H  
ATOM   2258 2HG2 THR A 147     -28.116 -18.375 -12.684  1.00  1.33           H  
ATOM   2259 3HG2 THR A 147     -29.275 -19.470 -13.468  1.00  1.33           H  
ATOM   2260  N   GLY A 148     -30.278 -18.601  -8.657  1.00  1.29           N  
ATOM   2261  CA  GLY A 148     -31.035 -18.453  -7.417  1.00  1.29           C  
ATOM   2262  C   GLY A 148     -30.099 -18.535  -6.218  1.00  1.29           C  
ATOM   2263  O   GLY A 148     -29.018 -19.127  -6.317  1.00  1.29           O  
ATOM   2264  H   GLY A 148     -29.618 -17.878  -8.914  1.00  1.29           H  
ATOM   2265 1HA  GLY A 148     -31.553 -17.493  -7.417  1.00  1.29           H  
ATOM   2266 2HA  GLY A 148     -31.795 -19.231  -7.350  1.00  1.29           H  
ATOM   2267  N   ALA A 149     -30.552 -18.000  -5.076  1.00  1.25           N  
ATOM   2268  CA  ALA A 149     -29.775 -17.929  -3.828  1.00  1.25           C  
ATOM   2269  C   ALA A 149     -29.291 -19.277  -3.324  1.00  1.25           C  
ATOM   2270  O   ALA A 149     -28.272 -19.369  -2.646  1.00  1.25           O  
ATOM   2271  CB  ALA A 149     -30.618 -17.298  -2.732  1.00  1.25           C  
ATOM   2272  H   ALA A 149     -31.469 -17.572  -5.083  1.00  1.25           H  
ATOM   2273  HA  ALA A 149     -28.898 -17.307  -4.019  1.00  1.25           H  
ATOM   2274 1HB  ALA A 149     -30.023 -17.216  -1.822  1.00  1.25           H  
ATOM   2275 2HB  ALA A 149     -30.944 -16.308  -3.044  1.00  1.25           H  
ATOM   2276 3HB  ALA A 149     -31.487 -17.924  -2.538  1.00  1.25           H  
ATOM   2277  N   PHE A 150     -30.050 -20.320  -3.588  1.00  1.19           N  
ATOM   2278  CA  PHE A 150     -29.647 -21.622  -3.108  1.00  1.19           C  
ATOM   2279  C   PHE A 150     -28.767 -22.342  -4.127  1.00  1.19           C  
ATOM   2280  O   PHE A 150     -27.655 -22.774  -3.812  1.00  1.19           O  
ATOM   2281  CB  PHE A 150     -30.895 -22.412  -2.777  1.00  1.19           C  
ATOM   2282  CG  PHE A 150     -31.608 -21.806  -1.635  1.00  1.19           C  
ATOM   2283  CD1 PHE A 150     -32.613 -20.878  -1.853  1.00  1.19           C  
ATOM   2284  CD2 PHE A 150     -31.272 -22.135  -0.338  1.00  1.19           C  
ATOM   2285  CE1 PHE A 150     -33.272 -20.293  -0.794  1.00  1.19           C  
ATOM   2286  CE2 PHE A 150     -31.928 -21.553   0.727  1.00  1.19           C  
ATOM   2287  CZ  PHE A 150     -32.932 -20.631   0.498  1.00  1.19           C  
ATOM   2288  H   PHE A 150     -30.888 -20.205  -4.136  1.00  1.19           H  
ATOM   2289  HA  PHE A 150     -29.071 -21.495  -2.192  1.00  1.19           H  
ATOM   2290 1HB  PHE A 150     -31.563 -22.443  -3.634  1.00  1.19           H  
ATOM   2291 2HB  PHE A 150     -30.638 -23.413  -2.522  1.00  1.19           H  
ATOM   2292  HD1 PHE A 150     -32.876 -20.612  -2.875  1.00  1.19           H  
ATOM   2293  HD2 PHE A 150     -30.473 -22.863  -0.161  1.00  1.19           H  
ATOM   2294  HE1 PHE A 150     -34.062 -19.565  -0.979  1.00  1.19           H  
ATOM   2295  HE2 PHE A 150     -31.655 -21.821   1.747  1.00  1.19           H  
ATOM   2296  HZ  PHE A 150     -33.452 -20.172   1.337  1.00  1.19           H  
ATOM   2297  N   ARG A 151     -29.208 -22.368  -5.383  1.00  1.13           N  
ATOM   2298  CA  ARG A 151     -28.486 -23.101  -6.420  1.00  1.13           C  
ATOM   2299  C   ARG A 151     -27.073 -22.578  -6.607  1.00  1.13           C  
ATOM   2300  O   ARG A 151     -26.150 -23.346  -6.881  1.00  1.13           O  
ATOM   2301  CB  ARG A 151     -29.197 -23.005  -7.759  1.00  1.13           C  
ATOM   2302  CG  ARG A 151     -30.525 -23.712  -7.831  1.00  1.13           C  
ATOM   2303  CD  ARG A 151     -30.998 -23.877  -9.230  1.00  1.13           C  
ATOM   2304  NE  ARG A 151     -32.250 -24.580  -9.299  1.00  1.13           N  
ATOM   2305  CZ  ARG A 151     -33.466 -23.994  -9.231  1.00  1.13           C  
ATOM   2306  NH1 ARG A 151     -33.573 -22.679  -9.083  1.00  1.13           N  
ATOM   2307  NH2 ARG A 151     -34.562 -24.733  -9.314  1.00  1.13           N  
ATOM   2308  H   ARG A 151     -30.087 -21.935  -5.612  1.00  1.13           H  
ATOM   2309  HA  ARG A 151     -28.435 -24.146  -6.129  1.00  1.13           H  
ATOM   2310 1HB  ARG A 151     -29.363 -21.959  -7.995  1.00  1.13           H  
ATOM   2311 2HB  ARG A 151     -28.558 -23.414  -8.544  1.00  1.13           H  
ATOM   2312 1HG  ARG A 151     -30.480 -24.648  -7.345  1.00  1.13           H  
ATOM   2313 2HG  ARG A 151     -31.261 -23.088  -7.320  1.00  1.13           H  
ATOM   2314 1HD  ARG A 151     -31.125 -22.923  -9.703  1.00  1.13           H  
ATOM   2315 2HD  ARG A 151     -30.260 -24.452  -9.784  1.00  1.13           H  
ATOM   2316  HE  ARG A 151     -32.203 -25.600  -9.445  1.00  1.13           H  
ATOM   2317 1HH1 ARG A 151     -32.728 -22.080  -9.030  1.00  1.13           H  
ATOM   2318 2HH1 ARG A 151     -34.487 -22.254  -9.031  1.00  1.13           H  
ATOM   2319 1HH2 ARG A 151     -34.497 -25.738  -9.424  1.00  1.13           H  
ATOM   2320 2HH2 ARG A 151     -35.468 -24.296  -9.264  1.00  1.13           H  
ATOM   2321  N   THR A 152     -26.900 -21.272  -6.441  1.00  1.06           N  
ATOM   2322  CA  THR A 152     -25.619 -20.639  -6.637  1.00  1.06           C  
ATOM   2323  C   THR A 152     -25.139 -19.970  -5.351  1.00  1.06           C  
ATOM   2324  O   THR A 152     -24.480 -18.930  -5.390  1.00  1.06           O  
ATOM   2325  CB  THR A 152     -25.700 -19.616  -7.777  1.00  1.06           C  
ATOM   2326  OG1 THR A 152     -26.699 -18.629  -7.482  1.00  1.06           O  
ATOM   2327  CG2 THR A 152     -26.050 -20.314  -9.061  1.00  1.06           C  
ATOM   2328  H   THR A 152     -27.697 -20.675  -6.214  1.00  1.06           H  
ATOM   2329  HA  THR A 152     -24.893 -21.404  -6.911  1.00  1.06           H  
ATOM   2330  HB  THR A 152     -24.760 -19.136  -7.901  1.00  1.06           H  
ATOM   2331  HG1 THR A 152     -27.498 -19.067  -7.116  1.00  1.06           H  
ATOM   2332 1HG2 THR A 152     -26.099 -19.588  -9.870  1.00  1.06           H  
ATOM   2333 2HG2 THR A 152     -25.290 -21.059  -9.292  1.00  1.06           H  
ATOM   2334 3HG2 THR A 152     -27.013 -20.805  -8.961  1.00  1.06           H  
ATOM   2335  N   HIS A 153     -25.472 -20.555  -4.205  1.00  0.98           N  
ATOM   2336  CA  HIS A 153     -25.125 -19.985  -2.901  1.00  0.98           C  
ATOM   2337  C   HIS A 153     -23.658 -19.522  -2.795  1.00  0.98           C  
ATOM   2338  O   HIS A 153     -23.369 -18.435  -2.293  1.00  0.98           O  
ATOM   2339  CB  HIS A 153     -25.363 -21.011  -1.795  1.00  0.98           C  
ATOM   2340  CG  HIS A 153     -25.282 -20.431  -0.437  1.00  0.98           C  
ATOM   2341  ND1 HIS A 153     -26.356 -19.806   0.163  1.00  0.98           N  
ATOM   2342  CD2 HIS A 153     -24.261 -20.317   0.416  1.00  0.98           C  
ATOM   2343  CE1 HIS A 153     -25.998 -19.367   1.350  1.00  0.98           C  
ATOM   2344  NE2 HIS A 153     -24.727 -19.667   1.536  1.00  0.98           N  
ATOM   2345  H   HIS A 153     -26.035 -21.408  -4.221  1.00  0.98           H  
ATOM   2346  HA  HIS A 153     -25.760 -19.120  -2.710  1.00  0.98           H  
ATOM   2347 1HB  HIS A 153     -26.354 -21.452  -1.920  1.00  0.98           H  
ATOM   2348 2HB  HIS A 153     -24.633 -21.822  -1.873  1.00  0.98           H  
ATOM   2349  HD1 HIS A 153     -27.267 -19.678  -0.248  1.00  0.98           H  
ATOM   2350  HD2 HIS A 153     -23.240 -20.624   0.345  1.00  0.98           H  
ATOM   2351  HE1 HIS A 153     -26.714 -18.851   1.988  1.00  0.98           H  
ATOM   2352  N   GLY A 154     -22.722 -20.337  -3.279  1.00  0.90           N  
ATOM   2353  CA  GLY A 154     -21.289 -20.023  -3.165  1.00  0.90           C  
ATOM   2354  C   GLY A 154     -20.752 -19.047  -4.238  1.00  0.90           C  
ATOM   2355  O   GLY A 154     -19.537 -18.806  -4.308  1.00  0.90           O  
ATOM   2356  H   GLY A 154     -23.019 -21.210  -3.699  1.00  0.90           H  
ATOM   2357 1HA  GLY A 154     -21.100 -19.605  -2.176  1.00  0.90           H  
ATOM   2358 2HA  GLY A 154     -20.725 -20.954  -3.214  1.00  0.90           H  
ATOM   2359  N   ARG A 155     -21.651 -18.482  -5.052  1.00  0.84           N  
ATOM   2360  CA  ARG A 155     -21.313 -17.581  -6.154  1.00  0.84           C  
ATOM   2361  C   ARG A 155     -20.462 -16.395  -5.759  1.00  0.84           C  
ATOM   2362  O   ARG A 155     -19.600 -15.984  -6.527  1.00  0.84           O  
ATOM   2363  CB  ARG A 155     -22.569 -17.057  -6.815  1.00  0.84           C  
ATOM   2364  CG  ARG A 155     -22.360 -16.179  -8.024  1.00  0.84           C  
ATOM   2365  CD  ARG A 155     -23.669 -15.776  -8.618  1.00  0.84           C  
ATOM   2366  NE  ARG A 155     -23.508 -14.945  -9.809  1.00  0.84           N  
ATOM   2367  CZ  ARG A 155     -23.374 -13.601  -9.801  1.00  0.84           C  
ATOM   2368  NH1 ARG A 155     -23.386 -12.942  -8.663  1.00  0.84           N  
ATOM   2369  NH2 ARG A 155     -23.232 -12.947 -10.941  1.00  0.84           N  
ATOM   2370  H   ARG A 155     -22.641 -18.698  -4.928  1.00  0.84           H  
ATOM   2371  HA  ARG A 155     -20.761 -18.157  -6.893  1.00  0.84           H  
ATOM   2372 1HB  ARG A 155     -23.148 -17.878  -7.146  1.00  0.84           H  
ATOM   2373 2HB  ARG A 155     -23.166 -16.506  -6.087  1.00  0.84           H  
ATOM   2374 1HG  ARG A 155     -21.818 -15.279  -7.730  1.00  0.84           H  
ATOM   2375 2HG  ARG A 155     -21.787 -16.724  -8.776  1.00  0.84           H  
ATOM   2376 1HD  ARG A 155     -24.230 -16.670  -8.897  1.00  0.84           H  
ATOM   2377 2HD  ARG A 155     -24.238 -15.211  -7.879  1.00  0.84           H  
ATOM   2378  HE  ARG A 155     -23.495 -15.411 -10.706  1.00  0.84           H  
ATOM   2379 1HH1 ARG A 155     -23.493 -13.441  -7.788  1.00  0.84           H  
ATOM   2380 2HH1 ARG A 155     -23.285 -11.937  -8.657  1.00  0.84           H  
ATOM   2381 1HH2 ARG A 155     -23.223 -13.453 -11.817  1.00  0.84           H  
ATOM   2382 2HH2 ARG A 155     -23.131 -11.943 -10.938  1.00  0.84           H  
ATOM   2383  N   ASP A 156     -20.696 -15.805  -4.592  1.00  0.80           N  
ATOM   2384  CA  ASP A 156     -19.903 -14.642  -4.197  1.00  0.80           C  
ATOM   2385  C   ASP A 156     -18.408 -14.979  -4.087  1.00  0.80           C  
ATOM   2386  O   ASP A 156     -17.548 -14.133  -4.348  1.00  0.80           O  
ATOM   2387  CB  ASP A 156     -20.400 -14.065  -2.871  1.00  0.80           C  
ATOM   2388  CG  ASP A 156     -21.753 -13.359  -2.994  1.00  0.80           C  
ATOM   2389  OD1 ASP A 156     -22.184 -13.114  -4.101  1.00  0.80           O  
ATOM   2390  OD2 ASP A 156     -22.341 -13.072  -1.979  1.00  0.80           O  
ATOM   2391  H   ASP A 156     -21.416 -16.171  -3.980  1.00  0.80           H  
ATOM   2392  HA  ASP A 156     -20.017 -13.877  -4.965  1.00  0.80           H  
ATOM   2393 1HB  ASP A 156     -20.490 -14.870  -2.140  1.00  0.80           H  
ATOM   2394 2HB  ASP A 156     -19.666 -13.357  -2.486  1.00  0.80           H  
ATOM   2395  N   ILE A 157     -18.092 -16.219  -3.707  1.00  0.76           N  
ATOM   2396  CA  ILE A 157     -16.703 -16.611  -3.534  1.00  0.76           C  
ATOM   2397  C   ILE A 157     -16.155 -16.963  -4.895  1.00  0.76           C  
ATOM   2398  O   ILE A 157     -15.033 -16.586  -5.241  1.00  0.76           O  
ATOM   2399  CB  ILE A 157     -16.571 -17.769  -2.545  1.00  0.76           C  
ATOM   2400  CG1 ILE A 157     -17.159 -17.324  -1.242  1.00  0.76           C  
ATOM   2401  CG2 ILE A 157     -15.085 -18.201  -2.373  1.00  0.76           C  
ATOM   2402  CD1 ILE A 157     -16.516 -16.082  -0.720  1.00  0.76           C  
ATOM   2403  H   ILE A 157     -18.818 -16.920  -3.575  1.00  0.76           H  
ATOM   2404  HA  ILE A 157     -16.140 -15.767  -3.144  1.00  0.76           H  
ATOM   2405  HB  ILE A 157     -17.164 -18.596  -2.905  1.00  0.76           H  
ATOM   2406 1HG1 ILE A 157     -18.225 -17.138  -1.380  1.00  0.76           H  
ATOM   2407 2HG1 ILE A 157     -17.039 -18.110  -0.514  1.00  0.76           H  
ATOM   2408 1HG2 ILE A 157     -15.025 -19.026  -1.661  1.00  0.76           H  
ATOM   2409 2HG2 ILE A 157     -14.687 -18.525  -3.336  1.00  0.76           H  
ATOM   2410 3HG2 ILE A 157     -14.500 -17.362  -2.002  1.00  0.76           H  
ATOM   2411 1HD1 ILE A 157     -16.989 -15.803   0.215  1.00  0.76           H  
ATOM   2412 2HD1 ILE A 157     -15.448 -16.260  -0.559  1.00  0.76           H  
ATOM   2413 3HD1 ILE A 157     -16.643 -15.275  -1.439  1.00  0.76           H  
ATOM   2414  N   MET A 158     -16.961 -17.668  -5.682  1.00  0.73           N  
ATOM   2415  CA  MET A 158     -16.572 -18.010  -7.040  1.00  0.73           C  
ATOM   2416  C   MET A 158     -16.283 -16.754  -7.866  1.00  0.73           C  
ATOM   2417  O   MET A 158     -15.304 -16.702  -8.609  1.00  0.73           O  
ATOM   2418  CB  MET A 158     -17.663 -18.800  -7.715  1.00  0.73           C  
ATOM   2419  CG  MET A 158     -17.284 -19.284  -9.065  1.00  0.73           C  
ATOM   2420  SD  MET A 158     -16.071 -20.612  -9.117  1.00  0.73           S  
ATOM   2421  CE  MET A 158     -14.617 -19.785  -9.658  1.00  0.73           C  
ATOM   2422  H   MET A 158     -17.872 -17.964  -5.326  1.00  0.73           H  
ATOM   2423  HA  MET A 158     -15.663 -18.610  -7.000  1.00  0.73           H  
ATOM   2424 1HB  MET A 158     -17.940 -19.657  -7.097  1.00  0.73           H  
ATOM   2425 2HB  MET A 158     -18.547 -18.177  -7.825  1.00  0.73           H  
ATOM   2426 1HG  MET A 158     -18.159 -19.587  -9.581  1.00  0.73           H  
ATOM   2427 2HG  MET A 158     -16.861 -18.433  -9.594  1.00  0.73           H  
ATOM   2428 1HE  MET A 158     -13.797 -20.496  -9.716  1.00  0.73           H  
ATOM   2429 2HE  MET A 158     -14.784 -19.344 -10.621  1.00  0.73           H  
ATOM   2430 3HE  MET A 158     -14.375 -19.015  -8.959  1.00  0.73           H  
ATOM   2431  N   ASP A 159     -17.125 -15.730  -7.730  1.00  0.70           N  
ATOM   2432  CA  ASP A 159     -16.925 -14.485  -8.453  1.00  0.70           C  
ATOM   2433  C   ASP A 159     -15.676 -13.788  -7.954  1.00  0.70           C  
ATOM   2434  O   ASP A 159     -14.869 -13.304  -8.756  1.00  0.70           O  
ATOM   2435  CB  ASP A 159     -18.142 -13.562  -8.324  1.00  0.70           C  
ATOM   2436  CG  ASP A 159     -17.984 -12.274  -9.133  1.00  0.70           C  
ATOM   2437  OD1 ASP A 159     -17.815 -12.331 -10.342  1.00  0.70           O  
ATOM   2438  OD2 ASP A 159     -18.027 -11.196  -8.567  1.00  0.70           O  
ATOM   2439  H   ASP A 159     -17.932 -15.821  -7.124  1.00  0.70           H  
ATOM   2440  HA  ASP A 159     -16.789 -14.719  -9.508  1.00  0.70           H  
ATOM   2441 1HB  ASP A 159     -19.036 -14.092  -8.659  1.00  0.70           H  
ATOM   2442 2HB  ASP A 159     -18.294 -13.311  -7.269  1.00  0.70           H  
ATOM   2443  N   ALA A 160     -15.474 -13.756  -6.630  1.00  0.68           N  
ATOM   2444  CA  ALA A 160     -14.270 -13.145  -6.102  1.00  0.68           C  
ATOM   2445  C   ALA A 160     -13.041 -13.860  -6.661  1.00  0.68           C  
ATOM   2446  O   ALA A 160     -12.054 -13.219  -7.012  1.00  0.68           O  
ATOM   2447  CB  ALA A 160     -14.284 -13.193  -4.587  1.00  0.68           C  
ATOM   2448  H   ALA A 160     -16.165 -14.130  -5.977  1.00  0.68           H  
ATOM   2449  HA  ALA A 160     -14.240 -12.106  -6.433  1.00  0.68           H  
ATOM   2450 1HB  ALA A 160     -13.388 -12.718  -4.204  1.00  0.68           H  
ATOM   2451 2HB  ALA A 160     -15.166 -12.672  -4.216  1.00  0.68           H  
ATOM   2452 3HB  ALA A 160     -14.316 -14.231  -4.260  1.00  0.68           H  
ATOM   2453  N   HIS A 161     -13.128 -15.194  -6.774  1.00  0.66           N  
ATOM   2454  CA  HIS A 161     -12.069 -16.034  -7.322  1.00  0.66           C  
ATOM   2455  C   HIS A 161     -11.797 -15.728  -8.766  1.00  0.66           C  
ATOM   2456  O   HIS A 161     -10.645 -15.496  -9.131  1.00  0.66           O  
ATOM   2457  CB  HIS A 161     -12.398 -17.511  -7.111  1.00  0.66           C  
ATOM   2458  CG  HIS A 161     -11.419 -18.460  -7.708  1.00  0.66           C  
ATOM   2459  ND1 HIS A 161     -11.561 -19.006  -8.968  1.00  0.66           N  
ATOM   2460  CD2 HIS A 161     -10.281 -18.934  -7.228  1.00  0.66           C  
ATOM   2461  CE1 HIS A 161     -10.545 -19.801  -9.208  1.00  0.66           C  
ATOM   2462  NE2 HIS A 161      -9.753 -19.775  -8.160  1.00  0.66           N  
ATOM   2463  H   HIS A 161     -13.969 -15.657  -6.435  1.00  0.66           H  
ATOM   2464  HA  HIS A 161     -11.139 -15.838  -6.815  1.00  0.66           H  
ATOM   2465 1HB  HIS A 161     -12.462 -17.718  -6.045  1.00  0.66           H  
ATOM   2466 2HB  HIS A 161     -13.358 -17.715  -7.513  1.00  0.66           H  
ATOM   2467  HD2 HIS A 161      -9.867 -18.694  -6.281  1.00  0.66           H  
ATOM   2468  HE1 HIS A 161     -10.382 -20.373 -10.117  1.00  0.66           H  
ATOM   2469  HE2 HIS A 161      -8.877 -20.282  -8.041  1.00  0.66           H  
ATOM   2470  N   TYR A 162     -12.842 -15.689  -9.578  1.00  0.64           N  
ATOM   2471  CA  TYR A 162     -12.692 -15.406 -10.990  1.00  0.64           C  
ATOM   2472  C   TYR A 162     -11.975 -14.079 -11.169  1.00  0.64           C  
ATOM   2473  O   TYR A 162     -10.965 -14.001 -11.873  1.00  0.64           O  
ATOM   2474  CB  TYR A 162     -14.069 -15.382 -11.654  1.00  0.64           C  
ATOM   2475  CG  TYR A 162     -14.085 -15.086 -13.137  1.00  0.64           C  
ATOM   2476  CD1 TYR A 162     -13.752 -16.083 -14.007  1.00  0.64           C  
ATOM   2477  CD2 TYR A 162     -14.473 -13.852 -13.619  1.00  0.64           C  
ATOM   2478  CE1 TYR A 162     -13.788 -15.888 -15.369  1.00  0.64           C  
ATOM   2479  CE2 TYR A 162     -14.519 -13.641 -14.986  1.00  0.64           C  
ATOM   2480  CZ  TYR A 162     -14.174 -14.664 -15.862  1.00  0.64           C  
ATOM   2481  OH  TYR A 162     -14.220 -14.465 -17.227  1.00  0.64           O  
ATOM   2482  H   TYR A 162     -13.769 -15.890  -9.207  1.00  0.64           H  
ATOM   2483  HA  TYR A 162     -12.083 -16.191 -11.441  1.00  0.64           H  
ATOM   2484 1HB  TYR A 162     -14.557 -16.341 -11.487  1.00  0.64           H  
ATOM   2485 2HB  TYR A 162     -14.683 -14.629 -11.157  1.00  0.64           H  
ATOM   2486  HD1 TYR A 162     -13.463 -17.030 -13.601  1.00  0.64           H  
ATOM   2487  HD2 TYR A 162     -14.747 -13.052 -12.928  1.00  0.64           H  
ATOM   2488  HE1 TYR A 162     -13.519 -16.698 -16.052  1.00  0.64           H  
ATOM   2489  HE2 TYR A 162     -14.827 -12.671 -15.374  1.00  0.64           H  
ATOM   2490  HH  TYR A 162     -13.941 -15.272 -17.680  1.00  0.64           H  
ATOM   2491  N   LYS A 163     -12.469 -13.040 -10.497  1.00  0.62           N  
ATOM   2492  CA  LYS A 163     -11.877 -11.722 -10.640  1.00  0.62           C  
ATOM   2493  C   LYS A 163     -10.450 -11.677 -10.086  1.00  0.62           C  
ATOM   2494  O   LYS A 163      -9.562 -11.070 -10.695  1.00  0.62           O  
ATOM   2495  CB  LYS A 163     -12.758 -10.683  -9.942  1.00  0.62           C  
ATOM   2496  CG  LYS A 163     -14.106 -10.413 -10.657  1.00  0.62           C  
ATOM   2497  CD  LYS A 163     -14.877  -9.285  -9.971  1.00  0.62           C  
ATOM   2498  CE  LYS A 163     -16.118  -8.827 -10.777  1.00  0.62           C  
ATOM   2499  NZ  LYS A 163     -17.288  -9.767 -10.676  1.00  0.62           N  
ATOM   2500  H   LYS A 163     -13.290 -13.161  -9.899  1.00  0.62           H  
ATOM   2501  HA  LYS A 163     -11.834 -11.482 -11.703  1.00  0.62           H  
ATOM   2502 1HB  LYS A 163     -12.985 -11.033  -8.929  1.00  0.62           H  
ATOM   2503 2HB  LYS A 163     -12.218  -9.743  -9.856  1.00  0.62           H  
ATOM   2504 1HG  LYS A 163     -13.926 -10.156 -11.701  1.00  0.62           H  
ATOM   2505 2HG  LYS A 163     -14.718 -11.323 -10.623  1.00  0.62           H  
ATOM   2506 1HD  LYS A 163     -15.226  -9.650  -8.998  1.00  0.62           H  
ATOM   2507 2HD  LYS A 163     -14.220  -8.435  -9.807  1.00  0.62           H  
ATOM   2508 1HE  LYS A 163     -16.425  -7.851 -10.409  1.00  0.62           H  
ATOM   2509 2HE  LYS A 163     -15.836  -8.736 -11.825  1.00  0.62           H  
ATOM   2510 1HZ  LYS A 163     -18.057  -9.417 -11.202  1.00  0.62           H  
ATOM   2511 2HZ  LYS A 163     -17.098 -10.721 -10.995  1.00  0.62           H  
ATOM   2512 3HZ  LYS A 163     -17.586  -9.880  -9.704  1.00  0.62           H  
ATOM   2513  N   ALA A 164     -10.212 -12.336  -8.942  1.00  0.61           N  
ATOM   2514  CA  ALA A 164      -8.883 -12.378  -8.344  1.00  0.61           C  
ATOM   2515  C   ALA A 164      -7.895 -13.049  -9.290  1.00  0.61           C  
ATOM   2516  O   ALA A 164      -6.757 -12.600  -9.440  1.00  0.61           O  
ATOM   2517  CB  ALA A 164      -8.946 -13.124  -7.022  1.00  0.61           C  
ATOM   2518  H   ALA A 164     -10.968 -12.809  -8.453  1.00  0.61           H  
ATOM   2519  HA  ALA A 164      -8.547 -11.358  -8.172  1.00  0.61           H  
ATOM   2520 1HB  ALA A 164      -7.981 -13.160  -6.560  1.00  0.61           H  
ATOM   2521 2HB  ALA A 164      -9.644 -12.621  -6.356  1.00  0.61           H  
ATOM   2522 3HB  ALA A 164      -9.296 -14.130  -7.209  1.00  0.61           H  
ATOM   2523  N   CYS A 165      -8.348 -14.102  -9.964  1.00  0.61           N  
ATOM   2524  CA  CYS A 165      -7.526 -14.814 -10.916  1.00  0.61           C  
ATOM   2525  C   CYS A 165      -7.213 -13.956 -12.134  1.00  0.61           C  
ATOM   2526  O   CYS A 165      -6.064 -13.925 -12.598  1.00  0.61           O  
ATOM   2527  CB  CYS A 165      -8.222 -16.099 -11.316  1.00  0.61           C  
ATOM   2528  SG  CYS A 165      -8.265 -17.311 -10.021  1.00  0.61           S  
ATOM   2529  H   CYS A 165      -9.294 -14.440  -9.792  1.00  0.61           H  
ATOM   2530  HA  CYS A 165      -6.590 -15.073 -10.431  1.00  0.61           H  
ATOM   2531 1HB  CYS A 165      -9.249 -15.877 -11.592  1.00  0.61           H  
ATOM   2532 2HB  CYS A 165      -7.752 -16.528 -12.164  1.00  0.61           H  
ATOM   2533  HG  CYS A 165      -9.263 -16.692  -9.337  1.00  0.61           H  
ATOM   2534  N   GLN A 166      -8.211 -13.197 -12.618  1.00  0.61           N  
ATOM   2535  CA  GLN A 166      -7.974 -12.331 -13.769  1.00  0.61           C  
ATOM   2536  C   GLN A 166      -6.948 -11.259 -13.416  1.00  0.61           C  
ATOM   2537  O   GLN A 166      -6.049 -10.966 -14.208  1.00  0.61           O  
ATOM   2538  CB  GLN A 166      -9.275 -11.649 -14.224  1.00  0.61           C  
ATOM   2539  CG  GLN A 166     -10.291 -12.565 -14.883  1.00  0.61           C  
ATOM   2540  CD  GLN A 166     -11.565 -11.823 -15.220  1.00  0.61           C  
ATOM   2541  OE1 GLN A 166     -12.107 -11.062 -14.405  1.00  0.61           O  
ATOM   2542  NE2 GLN A 166     -12.045 -12.022 -16.445  1.00  0.61           N  
ATOM   2543  H   GLN A 166      -9.145 -13.265 -12.212  1.00  0.61           H  
ATOM   2544  HA  GLN A 166      -7.583 -12.932 -14.586  1.00  0.61           H  
ATOM   2545 1HB  GLN A 166      -9.758 -11.194 -13.360  1.00  0.61           H  
ATOM   2546 2HB  GLN A 166      -9.038 -10.849 -14.922  1.00  0.61           H  
ATOM   2547 1HG  GLN A 166      -9.869 -12.965 -15.804  1.00  0.61           H  
ATOM   2548 2HG  GLN A 166     -10.535 -13.378 -14.207  1.00  0.61           H  
ATOM   2549 1HE2 GLN A 166     -12.883 -11.560 -16.738  1.00  0.61           H  
ATOM   2550 2HE2 GLN A 166     -11.576 -12.645 -17.073  1.00  0.61           H  
ATOM   2551  N   TYR A 167      -7.053 -10.711 -12.202  1.00  0.61           N  
ATOM   2552  CA  TYR A 167      -6.102  -9.724 -11.700  1.00  0.61           C  
ATOM   2553  C   TYR A 167      -4.705 -10.309 -11.677  1.00  0.61           C  
ATOM   2554  O   TYR A 167      -3.749  -9.702 -12.170  1.00  0.61           O  
ATOM   2555  CB  TYR A 167      -6.466  -9.283 -10.287  1.00  0.61           C  
ATOM   2556  CG  TYR A 167      -5.452  -8.353  -9.636  1.00  0.61           C  
ATOM   2557  CD1 TYR A 167      -5.505  -6.984  -9.841  1.00  0.61           C  
ATOM   2558  CD2 TYR A 167      -4.445  -8.889  -8.844  1.00  0.61           C  
ATOM   2559  CE1 TYR A 167      -4.568  -6.160  -9.232  1.00  0.61           C  
ATOM   2560  CE2 TYR A 167      -3.525  -8.069  -8.251  1.00  0.61           C  
ATOM   2561  CZ  TYR A 167      -3.579  -6.720  -8.431  1.00  0.61           C  
ATOM   2562  OH  TYR A 167      -2.642  -5.922  -7.821  1.00  0.61           O  
ATOM   2563  H   TYR A 167      -7.838 -10.981 -11.606  1.00  0.61           H  
ATOM   2564  HA  TYR A 167      -6.104  -8.863 -12.366  1.00  0.61           H  
ATOM   2565 1HB  TYR A 167      -7.434  -8.782 -10.304  1.00  0.61           H  
ATOM   2566 2HB  TYR A 167      -6.573 -10.151  -9.655  1.00  0.61           H  
ATOM   2567  HD1 TYR A 167      -6.285  -6.554 -10.470  1.00  0.61           H  
ATOM   2568  HD2 TYR A 167      -4.384  -9.967  -8.688  1.00  0.61           H  
ATOM   2569  HE1 TYR A 167      -4.608  -5.080  -9.382  1.00  0.61           H  
ATOM   2570  HE2 TYR A 167      -2.744  -8.493  -7.631  1.00  0.61           H  
ATOM   2571  HH  TYR A 167      -2.998  -5.031  -7.688  1.00  0.61           H  
ATOM   2572  N   ALA A 168      -4.593 -11.496 -11.075  1.00  0.61           N  
ATOM   2573  CA  ALA A 168      -3.331 -12.186 -10.912  1.00  0.61           C  
ATOM   2574  C   ALA A 168      -2.650 -12.466 -12.249  1.00  0.61           C  
ATOM   2575  O   ALA A 168      -1.431 -12.304 -12.380  1.00  0.61           O  
ATOM   2576  CB  ALA A 168      -3.563 -13.482 -10.146  1.00  0.61           C  
ATOM   2577  H   ALA A 168      -5.429 -11.933 -10.683  1.00  0.61           H  
ATOM   2578  HA  ALA A 168      -2.679 -11.543 -10.332  1.00  0.61           H  
ATOM   2579 1HB  ALA A 168      -2.630 -13.988  -9.974  1.00  0.61           H  
ATOM   2580 2HB  ALA A 168      -4.027 -13.248  -9.188  1.00  0.61           H  
ATOM   2581 3HB  ALA A 168      -4.223 -14.127 -10.720  1.00  0.61           H  
ATOM   2582  N   GLY A 169      -3.451 -12.796 -13.271  1.00  0.61           N  
ATOM   2583  CA  GLY A 169      -2.921 -13.109 -14.593  1.00  0.61           C  
ATOM   2584  C   GLY A 169      -3.137 -14.568 -14.997  1.00  0.61           C  
ATOM   2585  O   GLY A 169      -2.360 -15.126 -15.775  1.00  0.61           O  
ATOM   2586  H   GLY A 169      -4.451 -12.884 -13.104  1.00  0.61           H  
ATOM   2587 1HA  GLY A 169      -3.406 -12.459 -15.322  1.00  0.61           H  
ATOM   2588 2HA  GLY A 169      -1.859 -12.876 -14.622  1.00  0.61           H  
ATOM   2589  N   ILE A 170      -4.187 -15.181 -14.465  1.00  0.62           N  
ATOM   2590  CA  ILE A 170      -4.548 -16.561 -14.775  1.00  0.62           C  
ATOM   2591  C   ILE A 170      -5.659 -16.562 -15.825  1.00  0.62           C  
ATOM   2592  O   ILE A 170      -6.682 -15.886 -15.663  1.00  0.62           O  
ATOM   2593  CB  ILE A 170      -5.036 -17.272 -13.523  1.00  0.62           C  
ATOM   2594  CG1 ILE A 170      -3.972 -17.294 -12.480  1.00  0.62           C  
ATOM   2595  CG2 ILE A 170      -5.481 -18.659 -13.854  1.00  0.62           C  
ATOM   2596  CD1 ILE A 170      -4.505 -17.733 -11.186  1.00  0.62           C  
ATOM   2597  H   ILE A 170      -4.780 -14.667 -13.817  1.00  0.62           H  
ATOM   2598  HA  ILE A 170      -3.680 -17.084 -15.178  1.00  0.62           H  
ATOM   2599  HB  ILE A 170      -5.848 -16.719 -13.122  1.00  0.62           H  
ATOM   2600 1HG1 ILE A 170      -3.171 -17.969 -12.782  1.00  0.62           H  
ATOM   2601 2HG1 ILE A 170      -3.561 -16.290 -12.361  1.00  0.62           H  
ATOM   2602 1HG2 ILE A 170      -5.843 -19.160 -12.960  1.00  0.62           H  
ATOM   2603 2HG2 ILE A 170      -6.268 -18.625 -14.595  1.00  0.62           H  
ATOM   2604 3HG2 ILE A 170      -4.647 -19.180 -14.244  1.00  0.62           H  
ATOM   2605 1HD1 ILE A 170      -3.735 -17.722 -10.465  1.00  0.62           H  
ATOM   2606 2HD1 ILE A 170      -5.289 -17.060 -10.881  1.00  0.62           H  
ATOM   2607 3HD1 ILE A 170      -4.904 -18.737 -11.281  1.00  0.62           H  
ATOM   2608  N   ASN A 171      -5.477 -17.306 -16.912  1.00  0.64           N  
ATOM   2609  CA  ASN A 171      -6.429 -17.242 -18.024  1.00  0.64           C  
ATOM   2610  C   ASN A 171      -7.730 -18.001 -17.790  1.00  0.64           C  
ATOM   2611  O   ASN A 171      -8.054 -18.932 -18.518  1.00  0.64           O  
ATOM   2612  CB  ASN A 171      -5.763 -17.794 -19.274  1.00  0.64           C  
ATOM   2613  CG  ASN A 171      -4.646 -16.934 -19.781  1.00  0.64           C  
ATOM   2614  OD1 ASN A 171      -4.869 -15.891 -20.411  1.00  0.64           O  
ATOM   2615  ND2 ASN A 171      -3.443 -17.348 -19.504  1.00  0.64           N  
ATOM   2616  H   ASN A 171      -4.652 -17.909 -16.995  1.00  0.64           H  
ATOM   2617  HA  ASN A 171      -6.691 -16.197 -18.189  1.00  0.64           H  
ATOM   2618 1HB  ASN A 171      -5.369 -18.791 -19.061  1.00  0.64           H  
ATOM   2619 2HB  ASN A 171      -6.509 -17.902 -20.060  1.00  0.64           H  
ATOM   2620 1HD2 ASN A 171      -2.645 -16.826 -19.803  1.00  0.64           H  
ATOM   2621 2HD2 ASN A 171      -3.328 -18.194 -18.953  1.00  0.64           H  
ATOM   2622  N   ILE A 172      -8.548 -17.544 -16.854  1.00  0.66           N  
ATOM   2623  CA  ILE A 172      -9.735 -18.342 -16.574  1.00  0.66           C  
ATOM   2624  C   ILE A 172     -10.686 -18.293 -17.766  1.00  0.66           C  
ATOM   2625  O   ILE A 172     -11.253 -17.248 -18.091  1.00  0.66           O  
ATOM   2626  CB  ILE A 172     -10.498 -17.864 -15.325  1.00  0.66           C  
ATOM   2627  CG1 ILE A 172      -9.599 -17.811 -14.081  1.00  0.66           C  
ATOM   2628  CG2 ILE A 172     -11.615 -18.876 -15.034  1.00  0.66           C  
ATOM   2629  CD1 ILE A 172      -9.026 -19.129 -13.675  1.00  0.66           C  
ATOM   2630  H   ILE A 172      -8.265 -16.734 -16.306  1.00  0.66           H  
ATOM   2631  HA  ILE A 172      -9.435 -19.365 -16.419  1.00  0.66           H  
ATOM   2632  HB  ILE A 172     -10.915 -16.872 -15.490  1.00  0.66           H  
ATOM   2633 1HG1 ILE A 172      -8.774 -17.121 -14.281  1.00  0.66           H  
ATOM   2634 2HG1 ILE A 172     -10.185 -17.421 -13.247  1.00  0.66           H  
ATOM   2635 1HG2 ILE A 172     -12.161 -18.590 -14.159  1.00  0.66           H  
ATOM   2636 2HG2 ILE A 172     -12.285 -18.928 -15.875  1.00  0.66           H  
ATOM   2637 3HG2 ILE A 172     -11.178 -19.857 -14.863  1.00  0.66           H  
ATOM   2638 1HD1 ILE A 172      -8.402 -19.007 -12.791  1.00  0.66           H  
ATOM   2639 2HD1 ILE A 172      -9.832 -19.831 -13.454  1.00  0.66           H  
ATOM   2640 3HD1 ILE A 172      -8.433 -19.500 -14.489  1.00  0.66           H  
ATOM   2641  N   ALA A 173     -10.808 -19.440 -18.438  1.00  0.69           N  
ATOM   2642  CA  ALA A 173     -11.624 -19.626 -19.634  1.00  0.69           C  
ATOM   2643  C   ALA A 173     -13.088 -19.489 -19.295  1.00  0.69           C  
ATOM   2644  O   ALA A 173     -13.885 -18.975 -20.082  1.00  0.69           O  
ATOM   2645  CB  ALA A 173     -11.368 -20.979 -20.265  1.00  0.69           C  
ATOM   2646  H   ALA A 173     -10.311 -20.235 -18.055  1.00  0.69           H  
ATOM   2647  HA  ALA A 173     -11.363 -18.845 -20.347  1.00  0.69           H  
ATOM   2648 1HB  ALA A 173     -11.974 -21.087 -21.160  1.00  0.69           H  
ATOM   2649 2HB  ALA A 173     -10.348 -21.059 -20.522  1.00  0.69           H  
ATOM   2650 3HB  ALA A 173     -11.621 -21.756 -19.574  1.00  0.69           H  
ATOM   2651  N   GLY A 174     -13.440 -19.955 -18.104  1.00  0.74           N  
ATOM   2652  CA  GLY A 174     -14.832 -19.887 -17.687  1.00  0.74           C  
ATOM   2653  C   GLY A 174     -15.139 -20.518 -16.338  1.00  0.74           C  
ATOM   2654  O   GLY A 174     -14.331 -21.241 -15.746  1.00  0.74           O  
ATOM   2655  H   GLY A 174     -12.711 -20.366 -17.518  1.00  0.74           H  
ATOM   2656 1HA  GLY A 174     -15.136 -18.840 -17.665  1.00  0.74           H  
ATOM   2657 2HA  GLY A 174     -15.446 -20.368 -18.447  1.00  0.74           H  
ATOM   2658  N   VAL A 175     -16.342 -20.198 -15.861  1.00  0.80           N  
ATOM   2659  CA  VAL A 175     -16.886 -20.629 -14.574  1.00  0.80           C  
ATOM   2660  C   VAL A 175     -18.292 -21.220 -14.648  1.00  0.80           C  
ATOM   2661  O   VAL A 175     -19.167 -20.662 -15.317  1.00  0.80           O  
ATOM   2662  CB  VAL A 175     -16.892 -19.442 -13.616  1.00  0.80           C  
ATOM   2663  CG1 VAL A 175     -17.531 -19.820 -12.351  1.00  0.80           C  
ATOM   2664  CG2 VAL A 175     -15.472 -19.004 -13.362  1.00  0.80           C  
ATOM   2665  H   VAL A 175     -16.928 -19.608 -16.437  1.00  0.80           H  
ATOM   2666  HA  VAL A 175     -16.224 -21.392 -14.168  1.00  0.80           H  
ATOM   2667  HB  VAL A 175     -17.463 -18.622 -14.048  1.00  0.80           H  
ATOM   2668 1HG1 VAL A 175     -17.513 -18.954 -11.724  1.00  0.80           H  
ATOM   2669 2HG1 VAL A 175     -18.559 -20.120 -12.515  1.00  0.80           H  
ATOM   2670 3HG1 VAL A 175     -16.977 -20.641 -11.899  1.00  0.80           H  
ATOM   2671 1HG2 VAL A 175     -15.482 -18.166 -12.676  1.00  0.80           H  
ATOM   2672 2HG2 VAL A 175     -14.914 -19.832 -12.927  1.00  0.80           H  
ATOM   2673 3HG2 VAL A 175     -15.006 -18.705 -14.287  1.00  0.80           H  
ATOM   2674  N   HIS A 176     -18.505 -22.339 -13.947  1.00  0.86           N  
ATOM   2675  CA  HIS A 176     -19.809 -22.999 -13.935  1.00  0.86           C  
ATOM   2676  C   HIS A 176     -20.237 -23.482 -12.546  1.00  0.86           C  
ATOM   2677  O   HIS A 176     -19.415 -23.916 -11.737  1.00  0.86           O  
ATOM   2678  CB  HIS A 176     -19.760 -24.219 -14.858  1.00  0.86           C  
ATOM   2679  CG  HIS A 176     -19.412 -23.892 -16.281  1.00  0.86           C  
ATOM   2680  ND1 HIS A 176     -20.344 -23.454 -17.195  1.00  0.86           N  
ATOM   2681  CD2 HIS A 176     -18.225 -23.935 -16.941  1.00  0.86           C  
ATOM   2682  CE1 HIS A 176     -19.752 -23.237 -18.355  1.00  0.86           C  
ATOM   2683  NE2 HIS A 176     -18.466 -23.520 -18.229  1.00  0.86           N  
ATOM   2684  H   HIS A 176     -17.729 -22.731 -13.412  1.00  0.86           H  
ATOM   2685  HA  HIS A 176     -20.571 -22.311 -14.298  1.00  0.86           H  
ATOM   2686 1HB  HIS A 176     -19.013 -24.919 -14.482  1.00  0.86           H  
ATOM   2687 2HB  HIS A 176     -20.707 -24.731 -14.832  1.00  0.86           H  
ATOM   2688  HD1 HIS A 176     -21.319 -23.308 -17.020  1.00  0.86           H  
ATOM   2689  HD2 HIS A 176     -17.213 -24.214 -16.634  1.00  0.86           H  
ATOM   2690  HE1 HIS A 176     -20.326 -22.882 -19.209  1.00  0.86           H  
ATOM   2691  N   ALA A 177     -21.539 -23.426 -12.249  1.00  0.92           N  
ATOM   2692  CA  ALA A 177     -22.006 -24.019 -10.987  1.00  0.92           C  
ATOM   2693  C   ALA A 177     -22.047 -25.527 -11.161  1.00  0.92           C  
ATOM   2694  O   ALA A 177     -22.413 -26.009 -12.240  1.00  0.92           O  
ATOM   2695  CB  ALA A 177     -23.368 -23.484 -10.563  1.00  0.92           C  
ATOM   2696  H   ALA A 177     -22.194 -23.025 -12.905  1.00  0.92           H  
ATOM   2697  HA  ALA A 177     -21.286 -23.794 -10.204  1.00  0.92           H  
ATOM   2698 1HB  ALA A 177     -23.657 -23.954  -9.618  1.00  0.92           H  
ATOM   2699 2HB  ALA A 177     -23.317 -22.412 -10.426  1.00  0.92           H  
ATOM   2700 3HB  ALA A 177     -24.107 -23.709 -11.300  1.00  0.92           H  
ATOM   2701  N   GLY A 178     -21.739 -26.262 -10.095  1.00  0.96           N  
ATOM   2702  CA  GLY A 178     -21.730 -27.719 -10.116  1.00  0.96           C  
ATOM   2703  C   GLY A 178     -23.112 -28.286  -9.889  1.00  0.96           C  
ATOM   2704  O   GLY A 178     -24.097 -27.675 -10.283  1.00  0.96           O  
ATOM   2705  H   GLY A 178     -21.465 -25.808  -9.221  1.00  0.96           H  
ATOM   2706 1HA  GLY A 178     -21.339 -28.070 -11.071  1.00  0.96           H  
ATOM   2707 2HA  GLY A 178     -21.062 -28.079  -9.347  1.00  0.96           H  
ATOM   2708  N   VAL A 179     -23.197 -29.472  -9.288  1.00  0.97           N  
ATOM   2709  CA  VAL A 179     -24.489 -30.117  -9.153  1.00  0.97           C  
ATOM   2710  C   VAL A 179     -25.019 -30.092  -7.717  1.00  0.97           C  
ATOM   2711  O   VAL A 179     -26.181 -30.424  -7.478  1.00  0.97           O  
ATOM   2712  CB  VAL A 179     -24.420 -31.540  -9.702  1.00  0.97           C  
ATOM   2713  CG1 VAL A 179     -24.063 -31.540 -11.157  1.00  0.97           C  
ATOM   2714  CG2 VAL A 179     -23.411 -32.321  -8.985  1.00  0.97           C  
ATOM   2715  H   VAL A 179     -22.375 -29.927  -8.903  1.00  0.97           H  
ATOM   2716  HA  VAL A 179     -25.203 -29.574  -9.773  1.00  0.97           H  
ATOM   2717  HB  VAL A 179     -25.367 -31.971  -9.603  1.00  0.97           H  
ATOM   2718 1HG1 VAL A 179     -24.043 -32.568 -11.525  1.00  0.97           H  
ATOM   2719 2HG1 VAL A 179     -24.797 -30.982 -11.697  1.00  0.97           H  
ATOM   2720 3HG1 VAL A 179     -23.081 -31.086 -11.296  1.00  0.97           H  
ATOM   2721 1HG2 VAL A 179     -23.427 -33.306  -9.408  1.00  0.97           H  
ATOM   2722 2HG2 VAL A 179     -22.432 -31.872  -9.120  1.00  0.97           H  
ATOM   2723 3HG2 VAL A 179     -23.638 -32.363  -7.937  1.00  0.97           H  
ATOM   2724  N   THR A 180     -24.177 -29.654  -6.780  1.00  0.96           N  
ATOM   2725  CA  THR A 180     -24.596 -29.430  -5.398  1.00  0.96           C  
ATOM   2726  C   THR A 180     -24.458 -27.915  -5.110  1.00  0.96           C  
ATOM   2727  O   THR A 180     -23.682 -27.233  -5.767  1.00  0.96           O  
ATOM   2728  CB  THR A 180     -23.772 -30.298  -4.424  1.00  0.96           C  
ATOM   2729  OG1 THR A 180     -22.394 -29.967  -4.547  1.00  0.96           O  
ATOM   2730  CG2 THR A 180     -23.958 -31.770  -4.709  1.00  0.96           C  
ATOM   2731  H   THR A 180     -23.201 -29.505  -7.038  1.00  0.96           H  
ATOM   2732  HA  THR A 180     -25.646 -29.704  -5.292  1.00  0.96           H  
ATOM   2733  HB  THR A 180     -24.093 -30.089  -3.408  1.00  0.96           H  
ATOM   2734  HG1 THR A 180     -22.085 -30.150  -5.474  1.00  0.96           H  
ATOM   2735 1HG2 THR A 180     -23.371 -32.356  -4.004  1.00  0.96           H  
ATOM   2736 2HG2 THR A 180     -25.012 -32.025  -4.605  1.00  0.96           H  
ATOM   2737 3HG2 THR A 180     -23.627 -31.986  -5.713  1.00  0.96           H  
ATOM   2738  N   HIS A 181     -25.149 -27.391  -4.089  1.00  0.91           N  
ATOM   2739  CA  HIS A 181     -25.161 -25.926  -3.833  1.00  0.91           C  
ATOM   2740  C   HIS A 181     -23.796 -25.281  -3.549  1.00  0.91           C  
ATOM   2741  O   HIS A 181     -23.537 -24.134  -3.925  1.00  0.91           O  
ATOM   2742  CB  HIS A 181     -26.056 -25.582  -2.636  1.00  0.91           C  
ATOM   2743  CG  HIS A 181     -27.534 -25.778  -2.839  1.00  0.91           C  
ATOM   2744  ND1 HIS A 181     -28.460 -25.678  -1.803  1.00  0.91           N  
ATOM   2745  CD2 HIS A 181     -28.247 -26.059  -3.944  1.00  0.91           C  
ATOM   2746  CE1 HIS A 181     -29.662 -25.887  -2.280  1.00  0.91           C  
ATOM   2747  NE2 HIS A 181     -29.563 -26.112  -3.570  1.00  0.91           N  
ATOM   2748  H   HIS A 181     -25.741 -27.990  -3.536  1.00  0.91           H  
ATOM   2749  HA  HIS A 181     -25.571 -25.419  -4.710  1.00  0.91           H  
ATOM   2750 1HB  HIS A 181     -25.733 -26.132  -1.778  1.00  0.91           H  
ATOM   2751 2HB  HIS A 181     -25.906 -24.530  -2.404  1.00  0.91           H  
ATOM   2752  HD1 HIS A 181     -28.289 -25.453  -0.824  1.00  0.91           H  
ATOM   2753  HD2 HIS A 181     -27.964 -26.225  -4.983  1.00  0.91           H  
ATOM   2754  HE1 HIS A 181     -30.529 -25.850  -1.624  1.00  0.91           H  
ATOM   2755  N   GLY A 182     -22.927 -26.003  -2.861  1.00  0.86           N  
ATOM   2756  CA  GLY A 182     -21.625 -25.457  -2.509  1.00  0.86           C  
ATOM   2757  C   GLY A 182     -20.556 -25.785  -3.543  1.00  0.86           C  
ATOM   2758  O   GLY A 182     -19.373 -25.508  -3.327  1.00  0.86           O  
ATOM   2759  H   GLY A 182     -23.175 -26.936  -2.575  1.00  0.86           H  
ATOM   2760 1HA  GLY A 182     -21.711 -24.378  -2.413  1.00  0.86           H  
ATOM   2761 2HA  GLY A 182     -21.328 -25.838  -1.533  1.00  0.86           H  
ATOM   2762  N   GLN A 183     -20.950 -26.423  -4.650  1.00  0.80           N  
ATOM   2763  CA  GLN A 183     -19.993 -26.878  -5.653  1.00  0.80           C  
ATOM   2764  C   GLN A 183     -19.875 -25.975  -6.860  1.00  0.80           C  
ATOM   2765  O   GLN A 183     -20.878 -25.600  -7.478  1.00  0.80           O  
ATOM   2766  CB  GLN A 183     -20.376 -28.251  -6.140  1.00  0.80           C  
ATOM   2767  CG  GLN A 183     -19.470 -28.886  -7.109  1.00  0.80           C  
ATOM   2768  CD  GLN A 183     -20.108 -30.128  -7.619  1.00  0.80           C  
ATOM   2769  OE1 GLN A 183     -21.333 -30.351  -7.397  1.00  0.80           O  
ATOM   2770  NE2 GLN A 183     -19.334 -30.934  -8.329  1.00  0.80           N  
ATOM   2771  H   GLN A 183     -21.940 -26.603  -4.821  1.00  0.80           H  
ATOM   2772  HA  GLN A 183     -19.017 -26.932  -5.185  1.00  0.80           H  
ATOM   2773 1HB  GLN A 183     -20.388 -28.906  -5.288  1.00  0.80           H  
ATOM   2774 2HB  GLN A 183     -21.377 -28.218  -6.560  1.00  0.80           H  
ATOM   2775 1HG  GLN A 183     -19.255 -28.221  -7.937  1.00  0.80           H  
ATOM   2776 2HG  GLN A 183     -18.538 -29.154  -6.595  1.00  0.80           H  
ATOM   2777 1HE2 GLN A 183     -19.680 -31.792  -8.725  1.00  0.80           H  
ATOM   2778 2HE2 GLN A 183     -18.373 -30.689  -8.491  1.00  0.80           H  
ATOM   2779  N   TRP A 184     -18.640 -25.659  -7.201  1.00  0.75           N  
ATOM   2780  CA  TRP A 184     -18.304 -24.825  -8.343  1.00  0.75           C  
ATOM   2781  C   TRP A 184     -17.153 -25.358  -9.160  1.00  0.75           C  
ATOM   2782  O   TRP A 184     -16.327 -26.130  -8.670  1.00  0.75           O  
ATOM   2783  CB  TRP A 184     -17.994 -23.417  -7.908  1.00  0.75           C  
ATOM   2784  CG  TRP A 184     -19.161 -22.726  -7.371  1.00  0.75           C  
ATOM   2785  CD1 TRP A 184     -19.655 -22.769  -6.108  1.00  0.75           C  
ATOM   2786  CD2 TRP A 184     -20.034 -21.867  -8.118  1.00  0.75           C  
ATOM   2787  NE1 TRP A 184     -20.781 -22.014  -6.028  1.00  0.75           N  
ATOM   2788  CE2 TRP A 184     -21.024 -21.450  -7.253  1.00  0.75           C  
ATOM   2789  CE3 TRP A 184     -20.053 -21.432  -9.443  1.00  0.75           C  
ATOM   2790  CZ2 TRP A 184     -22.028 -20.620  -7.658  1.00  0.75           C  
ATOM   2791  CZ3 TRP A 184     -21.059 -20.585  -9.855  1.00  0.75           C  
ATOM   2792  CH2 TRP A 184     -22.026 -20.188  -8.983  1.00  0.75           C  
ATOM   2793  H   TRP A 184     -17.884 -26.026  -6.621  1.00  0.75           H  
ATOM   2794  HA  TRP A 184     -19.172 -24.782  -9.000  1.00  0.75           H  
ATOM   2795 1HB  TRP A 184     -17.238 -23.433  -7.158  1.00  0.75           H  
ATOM   2796 2HB  TRP A 184     -17.630 -22.876  -8.757  1.00  0.75           H  
ATOM   2797  HD1 TRP A 184     -19.223 -23.342  -5.283  1.00  0.75           H  
ATOM   2798  HE1 TRP A 184     -21.344 -21.902  -5.204  1.00  0.75           H  
ATOM   2799  HE3 TRP A 184     -19.276 -21.758 -10.140  1.00  0.75           H  
ATOM   2800  HZ2 TRP A 184     -22.795 -20.298  -6.977  1.00  0.75           H  
ATOM   2801  HZ3 TRP A 184     -21.062 -20.249 -10.892  1.00  0.75           H  
ATOM   2802  HH2 TRP A 184     -22.812 -19.519  -9.333  1.00  0.75           H  
ATOM   2803  N   ALA A 185     -17.094 -24.949 -10.421  1.00  0.71           N  
ATOM   2804  CA  ALA A 185     -15.983 -25.350 -11.259  1.00  0.71           C  
ATOM   2805  C   ALA A 185     -15.400 -24.197 -12.038  1.00  0.71           C  
ATOM   2806  O   ALA A 185     -16.098 -23.257 -12.440  1.00  0.71           O  
ATOM   2807  CB  ALA A 185     -16.434 -26.410 -12.242  1.00  0.71           C  
ATOM   2808  H   ALA A 185     -17.837 -24.373 -10.813  1.00  0.71           H  
ATOM   2809  HA  ALA A 185     -15.205 -25.745 -10.614  1.00  0.71           H  
ATOM   2810 1HB  ALA A 185     -15.585 -26.734 -12.847  1.00  0.71           H  
ATOM   2811 2HB  ALA A 185     -16.834 -27.240 -11.697  1.00  0.71           H  
ATOM   2812 3HB  ALA A 185     -17.207 -26.001 -12.888  1.00  0.71           H  
ATOM   2813  N   PHE A 186     -14.118 -24.313 -12.338  1.00  0.69           N  
ATOM   2814  CA  PHE A 186     -13.505 -23.315 -13.198  1.00  0.69           C  
ATOM   2815  C   PHE A 186     -12.494 -23.923 -14.142  1.00  0.69           C  
ATOM   2816  O   PHE A 186     -11.855 -24.933 -13.844  1.00  0.69           O  
ATOM   2817  CB  PHE A 186     -12.816 -22.237 -12.358  1.00  0.69           C  
ATOM   2818  CG  PHE A 186     -11.672 -22.764 -11.491  1.00  0.69           C  
ATOM   2819  CD1 PHE A 186     -10.360 -22.793 -11.957  1.00  0.69           C  
ATOM   2820  CD2 PHE A 186     -11.919 -23.222 -10.202  1.00  0.69           C  
ATOM   2821  CE1 PHE A 186      -9.325 -23.278 -11.144  1.00  0.69           C  
ATOM   2822  CE2 PHE A 186     -10.894 -23.697  -9.391  1.00  0.69           C  
ATOM   2823  CZ  PHE A 186      -9.595 -23.725  -9.863  1.00  0.69           C  
ATOM   2824  H   PHE A 186     -13.587 -25.095 -11.946  1.00  0.69           H  
ATOM   2825  HA  PHE A 186     -14.283 -22.849 -13.800  1.00  0.69           H  
ATOM   2826 1HB  PHE A 186     -12.420 -21.462 -13.018  1.00  0.69           H  
ATOM   2827 2HB  PHE A 186     -13.551 -21.769 -11.712  1.00  0.69           H  
ATOM   2828  HD1 PHE A 186     -10.151 -22.436 -12.969  1.00  0.69           H  
ATOM   2829  HD2 PHE A 186     -12.935 -23.202  -9.837  1.00  0.69           H  
ATOM   2830  HE1 PHE A 186      -8.304 -23.303 -11.515  1.00  0.69           H  
ATOM   2831  HE2 PHE A 186     -11.114 -24.049  -8.384  1.00  0.69           H  
ATOM   2832  HZ  PHE A 186      -8.789 -24.099  -9.230  1.00  0.69           H  
ATOM   2833  N   GLN A 187     -12.321 -23.247 -15.273  1.00  0.68           N  
ATOM   2834  CA  GLN A 187     -11.400 -23.664 -16.321  1.00  0.68           C  
ATOM   2835  C   GLN A 187     -10.317 -22.625 -16.467  1.00  0.68           C  
ATOM   2836  O   GLN A 187     -10.632 -21.463 -16.726  1.00  0.68           O  
ATOM   2837  CB  GLN A 187     -12.173 -23.789 -17.634  1.00  0.68           C  
ATOM   2838  CG  GLN A 187     -13.283 -24.788 -17.606  1.00  0.68           C  
ATOM   2839  CD  GLN A 187     -14.030 -24.899 -18.917  1.00  0.68           C  
ATOM   2840  OE1 GLN A 187     -13.730 -24.203 -19.898  1.00  0.68           O  
ATOM   2841  NE2 GLN A 187     -15.029 -25.780 -18.933  1.00  0.68           N  
ATOM   2842  H   GLN A 187     -12.910 -22.430 -15.433  1.00  0.68           H  
ATOM   2843  HA  GLN A 187     -10.943 -24.612 -16.054  1.00  0.68           H  
ATOM   2844 1HB  GLN A 187     -12.627 -22.832 -17.866  1.00  0.68           H  
ATOM   2845 2HB  GLN A 187     -11.490 -24.049 -18.444  1.00  0.68           H  
ATOM   2846 1HG  GLN A 187     -12.861 -25.743 -17.385  1.00  0.68           H  
ATOM   2847 2HG  GLN A 187     -14.002 -24.509 -16.830  1.00  0.68           H  
ATOM   2848 1HE2 GLN A 187     -15.579 -25.909 -19.755  1.00  0.68           H  
ATOM   2849 2HE2 GLN A 187     -15.245 -26.323 -18.084  1.00  0.68           H  
ATOM   2850  N   ILE A 188      -9.052 -23.050 -16.409  1.00  0.67           N  
ATOM   2851  CA  ILE A 188      -7.949 -22.081 -16.405  1.00  0.67           C  
ATOM   2852  C   ILE A 188      -7.309 -21.676 -17.734  1.00  0.67           C  
ATOM   2853  O   ILE A 188      -6.267 -21.023 -17.715  1.00  0.67           O  
ATOM   2854  CB  ILE A 188      -6.815 -22.533 -15.476  1.00  0.67           C  
ATOM   2855  CG1 ILE A 188      -6.324 -23.916 -15.809  1.00  0.67           C  
ATOM   2856  CG2 ILE A 188      -7.237 -22.498 -14.035  1.00  0.67           C  
ATOM   2857  CD1 ILE A 188      -5.467 -24.030 -17.015  1.00  0.67           C  
ATOM   2858  H   ILE A 188      -8.871 -24.048 -16.253  1.00  0.67           H  
ATOM   2859  HA  ILE A 188      -8.340 -21.180 -15.966  1.00  0.67           H  
ATOM   2860  HB  ILE A 188      -5.982 -21.857 -15.612  1.00  0.67           H  
ATOM   2861 1HG1 ILE A 188      -5.756 -24.243 -14.989  1.00  0.67           H  
ATOM   2862 2HG1 ILE A 188      -7.168 -24.561 -15.929  1.00  0.67           H  
ATOM   2863 1HG2 ILE A 188      -6.405 -22.788 -13.417  1.00  0.67           H  
ATOM   2864 2HG2 ILE A 188      -7.547 -21.508 -13.764  1.00  0.67           H  
ATOM   2865 3HG2 ILE A 188      -8.059 -23.193 -13.897  1.00  0.67           H  
ATOM   2866 1HD1 ILE A 188      -5.152 -25.063 -17.137  1.00  0.67           H  
ATOM   2867 2HD1 ILE A 188      -6.020 -23.717 -17.881  1.00  0.67           H  
ATOM   2868 3HD1 ILE A 188      -4.589 -23.402 -16.900  1.00  0.67           H  
ATOM   2869  N   GLY A 189      -7.921 -22.022 -18.863  1.00  0.67           N  
ATOM   2870  CA  GLY A 189      -7.429 -21.545 -20.159  1.00  0.67           C  
ATOM   2871  C   GLY A 189      -6.460 -22.459 -20.872  1.00  0.67           C  
ATOM   2872  O   GLY A 189      -5.791 -23.290 -20.264  1.00  0.67           O  
ATOM   2873  H   GLY A 189      -8.755 -22.587 -18.820  1.00  0.67           H  
ATOM   2874 1HA  GLY A 189      -8.266 -21.364 -20.819  1.00  0.67           H  
ATOM   2875 2HA  GLY A 189      -6.949 -20.579 -20.015  1.00  0.67           H  
ATOM   2876  N   TRP A 190      -6.385 -22.303 -22.188  1.00  0.67           N  
ATOM   2877  CA  TRP A 190      -5.456 -23.100 -22.968  1.00  0.67           C  
ATOM   2878  C   TRP A 190      -4.061 -22.521 -22.914  1.00  0.67           C  
ATOM   2879  O   TRP A 190      -3.853 -21.355 -23.258  1.00  0.67           O  
ATOM   2880  CB  TRP A 190      -5.904 -23.175 -24.417  1.00  0.67           C  
ATOM   2881  CG  TRP A 190      -7.077 -24.034 -24.626  1.00  0.67           C  
ATOM   2882  CD1 TRP A 190      -8.377 -23.668 -24.788  1.00  0.67           C  
ATOM   2883  CD2 TRP A 190      -7.046 -25.459 -24.722  1.00  0.67           C  
ATOM   2884  NE1 TRP A 190      -9.152 -24.781 -24.983  1.00  0.67           N  
ATOM   2885  CE2 TRP A 190      -8.345 -25.883 -24.948  1.00  0.67           C  
ATOM   2886  CE3 TRP A 190      -6.031 -26.393 -24.639  1.00  0.67           C  
ATOM   2887  CZ2 TRP A 190      -8.645 -27.201 -25.099  1.00  0.67           C  
ATOM   2888  CZ3 TRP A 190      -6.336 -27.716 -24.798  1.00  0.67           C  
ATOM   2889  CH2 TRP A 190      -7.588 -28.104 -25.025  1.00  0.67           C  
ATOM   2890  H   TRP A 190      -6.972 -21.619 -22.642  1.00  0.67           H  
ATOM   2891  HA  TRP A 190      -5.428 -24.104 -22.558  1.00  0.67           H  
ATOM   2892 1HB  TRP A 190      -6.139 -22.175 -24.778  1.00  0.67           H  
ATOM   2893 2HB  TRP A 190      -5.093 -23.561 -25.025  1.00  0.67           H  
ATOM   2894  HD1 TRP A 190      -8.747 -22.644 -24.770  1.00  0.67           H  
ATOM   2895  HE1 TRP A 190     -10.150 -24.787 -25.131  1.00  0.67           H  
ATOM   2896  HE3 TRP A 190      -5.017 -26.074 -24.447  1.00  0.67           H  
ATOM   2897  HZ2 TRP A 190      -9.658 -27.540 -25.273  1.00  0.67           H  
ATOM   2898  HZ3 TRP A 190      -5.547 -28.446 -24.736  1.00  0.67           H  
ATOM   2899  HH2 TRP A 190      -7.772 -29.156 -25.142  1.00  0.67           H  
ATOM   2900  N   SER A 191      -3.111 -23.345 -22.507  1.00  0.68           N  
ATOM   2901  CA  SER A 191      -1.721 -22.936 -22.409  1.00  0.68           C  
ATOM   2902  C   SER A 191      -0.794 -24.054 -22.872  1.00  0.68           C  
ATOM   2903  O   SER A 191      -1.184 -25.219 -22.885  1.00  0.68           O  
ATOM   2904  CB  SER A 191      -1.418 -22.525 -20.993  1.00  0.68           C  
ATOM   2905  OG  SER A 191      -2.227 -21.453 -20.582  1.00  0.68           O  
ATOM   2906  H   SER A 191      -3.385 -24.284 -22.212  1.00  0.68           H  
ATOM   2907  HA  SER A 191      -1.565 -22.075 -23.058  1.00  0.68           H  
ATOM   2908 1HB  SER A 191      -1.552 -23.373 -20.325  1.00  0.68           H  
ATOM   2909 2HB  SER A 191      -0.388 -22.226 -20.944  1.00  0.68           H  
ATOM   2910  HG  SER A 191      -3.136 -21.787 -20.588  1.00  0.68           H  
ATOM   2911  N   VAL A 192       0.431 -23.732 -23.262  1.00  0.69           N  
ATOM   2912  CA  VAL A 192       1.318 -24.821 -23.660  1.00  0.69           C  
ATOM   2913  C   VAL A 192       1.974 -25.496 -22.458  1.00  0.69           C  
ATOM   2914  O   VAL A 192       2.540 -24.844 -21.568  1.00  0.69           O  
ATOM   2915  CB  VAL A 192       2.383 -24.347 -24.671  1.00  0.69           C  
ATOM   2916  CG1 VAL A 192       3.372 -25.473 -25.001  1.00  0.69           C  
ATOM   2917  CG2 VAL A 192       1.705 -23.949 -25.942  1.00  0.69           C  
ATOM   2918  H   VAL A 192       0.745 -22.771 -23.272  1.00  0.69           H  
ATOM   2919  HA  VAL A 192       0.723 -25.566 -24.178  1.00  0.69           H  
ATOM   2920  HB  VAL A 192       2.937 -23.510 -24.249  1.00  0.69           H  
ATOM   2921 1HG1 VAL A 192       4.104 -25.112 -25.723  1.00  0.69           H  
ATOM   2922 2HG1 VAL A 192       3.884 -25.792 -24.097  1.00  0.69           H  
ATOM   2923 3HG1 VAL A 192       2.832 -26.314 -25.430  1.00  0.69           H  
ATOM   2924 1HG2 VAL A 192       2.448 -23.613 -26.667  1.00  0.69           H  
ATOM   2925 2HG2 VAL A 192       1.171 -24.814 -26.343  1.00  0.69           H  
ATOM   2926 3HG2 VAL A 192       1.006 -23.147 -25.740  1.00  0.69           H  
ATOM   2927  N   GLY A 193       1.837 -26.809 -22.431  1.00  0.70           N  
ATOM   2928  CA  GLY A 193       2.440 -27.659 -21.424  1.00  0.70           C  
ATOM   2929  C   GLY A 193       2.118 -27.326 -19.972  1.00  0.70           C  
ATOM   2930  O   GLY A 193       0.960 -27.192 -19.561  1.00  0.70           O  
ATOM   2931  H   GLY A 193       1.343 -27.239 -23.216  1.00  0.70           H  
ATOM   2932 1HA  GLY A 193       2.110 -28.673 -21.622  1.00  0.70           H  
ATOM   2933 2HA  GLY A 193       3.520 -27.653 -21.562  1.00  0.70           H  
ATOM   2934  N   ILE A 194       3.204 -27.145 -19.219  1.00  0.70           N  
ATOM   2935  CA  ILE A 194       3.251 -26.864 -17.785  1.00  0.70           C  
ATOM   2936  C   ILE A 194       2.471 -25.648 -17.375  1.00  0.70           C  
ATOM   2937  O   ILE A 194       1.932 -25.609 -16.265  1.00  0.70           O  
ATOM   2938  CB  ILE A 194       4.695 -26.644 -17.307  1.00  0.70           C  
ATOM   2939  CG1 ILE A 194       5.407 -27.888 -17.408  1.00  0.70           C  
ATOM   2940  CG2 ILE A 194       4.724 -26.157 -15.887  1.00  0.70           C  
ATOM   2941  CD1 ILE A 194       6.856 -27.761 -17.222  1.00  0.70           C  
ATOM   2942  H   ILE A 194       4.092 -27.249 -19.689  1.00  0.70           H  
ATOM   2943  HA  ILE A 194       2.839 -27.724 -17.261  1.00  0.70           H  
ATOM   2944  HB  ILE A 194       5.182 -25.913 -17.952  1.00  0.70           H  
ATOM   2945 1HG1 ILE A 194       5.014 -28.572 -16.667  1.00  0.70           H  
ATOM   2946 2HG1 ILE A 194       5.219 -28.283 -18.376  1.00  0.70           H  
ATOM   2947 1HG2 ILE A 194       5.755 -26.011 -15.569  1.00  0.70           H  
ATOM   2948 2HG2 ILE A 194       4.185 -25.209 -15.803  1.00  0.70           H  
ATOM   2949 3HG2 ILE A 194       4.263 -26.892 -15.264  1.00  0.70           H  
ATOM   2950 1HD1 ILE A 194       7.289 -28.722 -17.327  1.00  0.70           H  
ATOM   2951 2HD1 ILE A 194       7.268 -27.091 -17.973  1.00  0.70           H  
ATOM   2952 3HD1 ILE A 194       7.062 -27.370 -16.227  1.00  0.70           H  
ATOM   2953  N   ASP A 195       2.405 -24.643 -18.242  1.00  0.69           N  
ATOM   2954  CA  ASP A 195       1.707 -23.431 -17.867  1.00  0.69           C  
ATOM   2955  C   ASP A 195       0.266 -23.725 -17.438  1.00  0.69           C  
ATOM   2956  O   ASP A 195      -0.289 -23.002 -16.607  1.00  0.69           O  
ATOM   2957  CB  ASP A 195       1.708 -22.420 -19.014  1.00  0.69           C  
ATOM   2958  CG  ASP A 195       3.047 -21.719 -19.270  1.00  0.69           C  
ATOM   2959  OD1 ASP A 195       3.927 -21.809 -18.445  1.00  0.69           O  
ATOM   2960  OD2 ASP A 195       3.166 -21.054 -20.264  1.00  0.69           O  
ATOM   2961  H   ASP A 195       2.796 -24.741 -19.182  1.00  0.69           H  
ATOM   2962  HA  ASP A 195       2.232 -22.988 -17.020  1.00  0.69           H  
ATOM   2963 1HB  ASP A 195       1.456 -22.961 -19.926  1.00  0.69           H  
ATOM   2964 2HB  ASP A 195       0.940 -21.670 -18.847  1.00  0.69           H  
ATOM   2965  N   ALA A 196      -0.375 -24.763 -17.997  1.00  0.68           N  
ATOM   2966  CA  ALA A 196      -1.742 -25.056 -17.575  1.00  0.68           C  
ATOM   2967  C   ALA A 196      -1.772 -25.421 -16.092  1.00  0.68           C  
ATOM   2968  O   ALA A 196      -2.714 -25.083 -15.371  1.00  0.68           O  
ATOM   2969  CB  ALA A 196      -2.314 -26.197 -18.384  1.00  0.68           C  
ATOM   2970  H   ALA A 196       0.095 -25.383 -18.660  1.00  0.68           H  
ATOM   2971  HA  ALA A 196      -2.347 -24.162 -17.727  1.00  0.68           H  
ATOM   2972 1HB  ALA A 196      -3.335 -26.399 -18.074  1.00  0.68           H  
ATOM   2973 2HB  ALA A 196      -2.303 -25.922 -19.441  1.00  0.68           H  
ATOM   2974 3HB  ALA A 196      -1.705 -27.089 -18.234  1.00  0.68           H  
ATOM   2975  N   GLY A 197      -0.747 -26.153 -15.648  1.00  0.66           N  
ATOM   2976  CA  GLY A 197      -0.657 -26.625 -14.281  1.00  0.66           C  
ATOM   2977  C   GLY A 197      -0.393 -25.470 -13.351  1.00  0.66           C  
ATOM   2978  O   GLY A 197      -1.025 -25.355 -12.299  1.00  0.66           O  
ATOM   2979  H   GLY A 197       0.033 -26.343 -16.269  1.00  0.66           H  
ATOM   2980 1HA  GLY A 197      -1.591 -27.107 -14.007  1.00  0.66           H  
ATOM   2981 2HA  GLY A 197       0.133 -27.367 -14.201  1.00  0.66           H  
ATOM   2982  N   ASP A 198       0.515 -24.582 -13.769  1.00  0.65           N  
ATOM   2983  CA  ASP A 198       0.877 -23.423 -12.959  1.00  0.65           C  
ATOM   2984  C   ASP A 198      -0.351 -22.578 -12.673  1.00  0.65           C  
ATOM   2985  O   ASP A 198      -0.575 -22.139 -11.540  1.00  0.65           O  
ATOM   2986  CB  ASP A 198       1.918 -22.572 -13.701  1.00  0.65           C  
ATOM   2987  CG  ASP A 198       3.336 -23.157 -13.739  1.00  0.65           C  
ATOM   2988  OD1 ASP A 198       3.625 -24.057 -12.974  1.00  0.65           O  
ATOM   2989  OD2 ASP A 198       4.113 -22.710 -14.565  1.00  0.65           O  
ATOM   2990  H   ASP A 198       0.972 -24.752 -14.667  1.00  0.65           H  
ATOM   2991  HA  ASP A 198       1.282 -23.763 -12.011  1.00  0.65           H  
ATOM   2992 1HB  ASP A 198       1.584 -22.468 -14.730  1.00  0.65           H  
ATOM   2993 2HB  ASP A 198       1.937 -21.571 -13.296  1.00  0.65           H  
ATOM   2994  N   GLN A 199      -1.187 -22.414 -13.688  1.00  0.64           N  
ATOM   2995  CA  GLN A 199      -2.415 -21.665 -13.547  1.00  0.64           C  
ATOM   2996  C   GLN A 199      -3.415 -22.358 -12.630  1.00  0.64           C  
ATOM   2997  O   GLN A 199      -4.078 -21.698 -11.828  1.00  0.64           O  
ATOM   2998  CB  GLN A 199      -2.943 -21.378 -14.928  1.00  0.64           C  
ATOM   2999  CG  GLN A 199      -2.089 -20.354 -15.627  1.00  0.64           C  
ATOM   3000  CD  GLN A 199      -2.460 -20.113 -17.035  1.00  0.64           C  
ATOM   3001  OE1 GLN A 199      -3.336 -19.291 -17.394  1.00  0.64           O  
ATOM   3002  NE2 GLN A 199      -1.782 -20.866 -17.878  1.00  0.64           N  
ATOM   3003  H   GLN A 199      -0.941 -22.793 -14.607  1.00  0.64           H  
ATOM   3004  HA  GLN A 199      -2.168 -20.706 -13.091  1.00  0.64           H  
ATOM   3005 1HB  GLN A 199      -2.890 -22.297 -15.516  1.00  0.64           H  
ATOM   3006 2HB  GLN A 199      -3.964 -21.087 -14.897  1.00  0.64           H  
ATOM   3007 1HG  GLN A 199      -2.166 -19.412 -15.086  1.00  0.64           H  
ATOM   3008 2HG  GLN A 199      -1.057 -20.712 -15.610  1.00  0.64           H  
ATOM   3009 1HE2 GLN A 199      -1.954 -20.837 -18.866  1.00  0.64           H  
ATOM   3010 2HE2 GLN A 199      -1.089 -21.521 -17.508  1.00  0.64           H  
ATOM   3011  N   VAL A 200      -3.493 -23.691 -12.677  1.00  0.63           N  
ATOM   3012  CA  VAL A 200      -4.375 -24.378 -11.740  1.00  0.63           C  
ATOM   3013  C   VAL A 200      -3.906 -24.200 -10.314  1.00  0.63           C  
ATOM   3014  O   VAL A 200      -4.700 -23.906  -9.419  1.00  0.63           O  
ATOM   3015  CB  VAL A 200      -4.438 -25.889 -11.971  1.00  0.63           C  
ATOM   3016  CG1 VAL A 200      -5.191 -26.514 -10.830  1.00  0.63           C  
ATOM   3017  CG2 VAL A 200      -5.123 -26.203 -13.225  1.00  0.63           C  
ATOM   3018  H   VAL A 200      -2.966 -24.218 -13.377  1.00  0.63           H  
ATOM   3019  HA  VAL A 200      -5.375 -23.965 -11.829  1.00  0.63           H  
ATOM   3020  HB  VAL A 200      -3.429 -26.300 -11.985  1.00  0.63           H  
ATOM   3021 1HG1 VAL A 200      -5.242 -27.593 -10.970  1.00  0.63           H  
ATOM   3022 2HG1 VAL A 200      -4.677 -26.295  -9.897  1.00  0.63           H  
ATOM   3023 3HG1 VAL A 200      -6.190 -26.096 -10.800  1.00  0.63           H  
ATOM   3024 1HG2 VAL A 200      -5.159 -27.272 -13.341  1.00  0.63           H  
ATOM   3025 2HG2 VAL A 200      -6.138 -25.804 -13.205  1.00  0.63           H  
ATOM   3026 3HG2 VAL A 200      -4.573 -25.776 -14.036  1.00  0.63           H  
ATOM   3027  N   TRP A 201      -2.614 -24.381 -10.086  1.00  0.63           N  
ATOM   3028  CA  TRP A 201      -2.116 -24.289  -8.730  1.00  0.63           C  
ATOM   3029  C   TRP A 201      -2.235 -22.878  -8.183  1.00  0.63           C  
ATOM   3030  O   TRP A 201      -2.632 -22.699  -7.025  1.00  0.63           O  
ATOM   3031  CB  TRP A 201      -0.691 -24.807  -8.672  1.00  0.63           C  
ATOM   3032  CG  TRP A 201      -0.640 -26.310  -8.784  1.00  0.63           C  
ATOM   3033  CD1 TRP A 201      -0.149 -27.025  -9.812  1.00  0.63           C  
ATOM   3034  CD2 TRP A 201      -1.091 -27.278  -7.813  1.00  0.63           C  
ATOM   3035  NE1 TRP A 201      -0.243 -28.368  -9.548  1.00  0.63           N  
ATOM   3036  CE2 TRP A 201      -0.806 -28.535  -8.327  1.00  0.63           C  
ATOM   3037  CE3 TRP A 201      -1.689 -27.180  -6.570  1.00  0.63           C  
ATOM   3038  CZ2 TRP A 201      -1.074 -29.679  -7.628  1.00  0.63           C  
ATOM   3039  CZ3 TRP A 201      -1.959 -28.329  -5.866  1.00  0.63           C  
ATOM   3040  CH2 TRP A 201      -1.651 -29.550  -6.384  1.00  0.63           C  
ATOM   3041  H   TRP A 201      -1.987 -24.608 -10.860  1.00  0.63           H  
ATOM   3042  HA  TRP A 201      -2.722 -24.942  -8.106  1.00  0.63           H  
ATOM   3043 1HB  TRP A 201      -0.113 -24.377  -9.501  1.00  0.63           H  
ATOM   3044 2HB  TRP A 201      -0.219 -24.501  -7.739  1.00  0.63           H  
ATOM   3045  HD1 TRP A 201       0.271 -26.598 -10.707  1.00  0.63           H  
ATOM   3046  HE1 TRP A 201       0.076 -29.106 -10.156  1.00  0.63           H  
ATOM   3047  HE3 TRP A 201      -1.928 -26.220  -6.156  1.00  0.63           H  
ATOM   3048  HZ2 TRP A 201      -0.838 -30.644  -8.010  1.00  0.63           H  
ATOM   3049  HZ3 TRP A 201      -2.418 -28.236  -4.882  1.00  0.63           H  
ATOM   3050  HH2 TRP A 201      -1.866 -30.442  -5.804  1.00  0.63           H  
ATOM   3051  N   MET A 202      -1.970 -21.862  -9.007  1.00  0.62           N  
ATOM   3052  CA  MET A 202      -2.133 -20.515  -8.499  1.00  0.62           C  
ATOM   3053  C   MET A 202      -3.616 -20.251  -8.234  1.00  0.62           C  
ATOM   3054  O   MET A 202      -3.971 -19.620  -7.234  1.00  0.62           O  
ATOM   3055  CB  MET A 202      -1.565 -19.472  -9.449  1.00  0.62           C  
ATOM   3056  CG  MET A 202      -1.583 -18.083  -8.816  1.00  0.62           C  
ATOM   3057  SD  MET A 202      -0.572 -18.059  -7.369  1.00  0.62           S  
ATOM   3058  CE  MET A 202       0.997 -17.795  -8.115  1.00  0.62           C  
ATOM   3059  H   MET A 202      -1.634 -22.020  -9.958  1.00  0.62           H  
ATOM   3060  HA  MET A 202      -1.604 -20.437  -7.550  1.00  0.62           H  
ATOM   3061 1HB  MET A 202      -0.539 -19.724  -9.705  1.00  0.62           H  
ATOM   3062 2HB  MET A 202      -2.138 -19.467 -10.378  1.00  0.62           H  
ATOM   3063 1HG  MET A 202      -1.217 -17.338  -9.519  1.00  0.62           H  
ATOM   3064 2HG  MET A 202      -2.594 -17.821  -8.517  1.00  0.62           H  
ATOM   3065 1HE  MET A 202       1.791 -17.807  -7.377  1.00  0.62           H  
ATOM   3066 2HE  MET A 202       1.155 -18.553  -8.838  1.00  0.62           H  
ATOM   3067 3HE  MET A 202       0.994 -16.856  -8.597  1.00  0.62           H  
ATOM   3068  N   ALA A 203      -4.496 -20.749  -9.115  1.00  0.62           N  
ATOM   3069  CA  ALA A 203      -5.927 -20.568  -8.928  1.00  0.62           C  
ATOM   3070  C   ALA A 203      -6.387 -21.229  -7.627  1.00  0.62           C  
ATOM   3071  O   ALA A 203      -7.206 -20.657  -6.901  1.00  0.62           O  
ATOM   3072  CB  ALA A 203      -6.692 -21.134 -10.111  1.00  0.62           C  
ATOM   3073  H   ALA A 203      -4.179 -21.250  -9.945  1.00  0.62           H  
ATOM   3074  HA  ALA A 203      -6.126 -19.499  -8.854  1.00  0.62           H  
ATOM   3075 1HB  ALA A 203      -7.753 -20.971  -9.972  1.00  0.62           H  
ATOM   3076 2HB  ALA A 203      -6.371 -20.644 -11.025  1.00  0.62           H  
ATOM   3077 3HB  ALA A 203      -6.494 -22.198 -10.188  1.00  0.62           H  
ATOM   3078  N   ARG A 204      -5.833 -22.416  -7.301  1.00  0.63           N  
ATOM   3079  CA  ARG A 204      -6.183 -23.099  -6.055  1.00  0.63           C  
ATOM   3080  C   ARG A 204      -5.695 -22.288  -4.855  1.00  0.63           C  
ATOM   3081  O   ARG A 204      -6.409 -22.154  -3.861  1.00  0.63           O  
ATOM   3082  CB  ARG A 204      -5.625 -24.527  -6.014  1.00  0.63           C  
ATOM   3083  CG  ARG A 204      -6.336 -25.536  -6.965  1.00  0.63           C  
ATOM   3084  CD  ARG A 204      -5.686 -26.888  -6.942  1.00  0.63           C  
ATOM   3085  NE  ARG A 204      -6.344 -27.843  -7.847  1.00  0.63           N  
ATOM   3086  CZ  ARG A 204      -5.866 -29.081  -8.130  1.00  0.63           C  
ATOM   3087  NH1 ARG A 204      -4.777 -29.512  -7.581  1.00  0.63           N  
ATOM   3088  NH2 ARG A 204      -6.466 -29.890  -8.971  1.00  0.63           N  
ATOM   3089  H   ARG A 204      -5.182 -22.860  -7.949  1.00  0.63           H  
ATOM   3090  HA  ARG A 204      -7.268 -23.172  -6.002  1.00  0.63           H  
ATOM   3091 1HB  ARG A 204      -4.571 -24.502  -6.297  1.00  0.63           H  
ATOM   3092 2HB  ARG A 204      -5.683 -24.916  -4.999  1.00  0.63           H  
ATOM   3093 1HG  ARG A 204      -7.373 -25.655  -6.650  1.00  0.63           H  
ATOM   3094 2HG  ARG A 204      -6.314 -25.158  -7.984  1.00  0.63           H  
ATOM   3095 1HD  ARG A 204      -4.648 -26.783  -7.261  1.00  0.63           H  
ATOM   3096 2HD  ARG A 204      -5.712 -27.295  -5.934  1.00  0.63           H  
ATOM   3097  HE  ARG A 204      -7.194 -27.548  -8.305  1.00  0.63           H  
ATOM   3098 1HH1 ARG A 204      -4.271 -28.935  -6.920  1.00  0.63           H  
ATOM   3099 2HH1 ARG A 204      -4.442 -30.455  -7.847  1.00  0.63           H  
ATOM   3100 1HH2 ARG A 204      -7.315 -29.611  -9.442  1.00  0.63           H  
ATOM   3101 2HH2 ARG A 204      -6.020 -30.811  -9.150  1.00  0.63           H  
ATOM   3102  N   TYR A 205      -4.503 -21.693  -4.954  1.00  0.63           N  
ATOM   3103  CA  TYR A 205      -4.001 -20.852  -3.868  1.00  0.63           C  
ATOM   3104  C   TYR A 205      -4.998 -19.724  -3.593  1.00  0.63           C  
ATOM   3105  O   TYR A 205      -5.385 -19.469  -2.444  1.00  0.63           O  
ATOM   3106  CB  TYR A 205      -2.635 -20.259  -4.195  1.00  0.63           C  
ATOM   3107  CG  TYR A 205      -2.130 -19.344  -3.125  1.00  0.63           C  
ATOM   3108  CD1 TYR A 205      -1.502 -19.871  -2.008  1.00  0.63           C  
ATOM   3109  CD2 TYR A 205      -2.321 -17.970  -3.245  1.00  0.63           C  
ATOM   3110  CE1 TYR A 205      -1.057 -19.027  -1.017  1.00  0.63           C  
ATOM   3111  CE2 TYR A 205      -1.880 -17.130  -2.251  1.00  0.63           C  
ATOM   3112  CZ  TYR A 205      -1.250 -17.657  -1.140  1.00  0.63           C  
ATOM   3113  OH  TYR A 205      -0.833 -16.831  -0.125  1.00  0.63           O  
ATOM   3114  H   TYR A 205      -3.928 -21.844  -5.784  1.00  0.63           H  
ATOM   3115  HA  TYR A 205      -3.917 -21.455  -2.966  1.00  0.63           H  
ATOM   3116 1HB  TYR A 205      -1.912 -21.058  -4.342  1.00  0.63           H  
ATOM   3117 2HB  TYR A 205      -2.686 -19.696  -5.120  1.00  0.63           H  
ATOM   3118  HD1 TYR A 205      -1.360 -20.949  -1.917  1.00  0.63           H  
ATOM   3119  HD2 TYR A 205      -2.824 -17.565  -4.124  1.00  0.63           H  
ATOM   3120  HE1 TYR A 205      -0.563 -19.437  -0.133  1.00  0.63           H  
ATOM   3121  HE2 TYR A 205      -2.036 -16.054  -2.336  1.00  0.63           H  
ATOM   3122  HH  TYR A 205      -0.979 -15.907  -0.381  1.00  0.63           H  
ATOM   3123  N   ILE A 206      -5.413 -19.045  -4.666  1.00  0.65           N  
ATOM   3124  CA  ILE A 206      -6.341 -17.927  -4.557  1.00  0.65           C  
ATOM   3125  C   ILE A 206      -7.660 -18.378  -3.944  1.00  0.65           C  
ATOM   3126  O   ILE A 206      -8.185 -17.730  -3.035  1.00  0.65           O  
ATOM   3127  CB  ILE A 206      -6.586 -17.302  -5.950  1.00  0.65           C  
ATOM   3128  CG1 ILE A 206      -5.303 -16.590  -6.441  1.00  0.65           C  
ATOM   3129  CG2 ILE A 206      -7.777 -16.339  -5.958  1.00  0.65           C  
ATOM   3130  CD1 ILE A 206      -5.358 -16.193  -7.888  1.00  0.65           C  
ATOM   3131  H   ILE A 206      -5.048 -19.309  -5.585  1.00  0.65           H  
ATOM   3132  HA  ILE A 206      -5.896 -17.181  -3.910  1.00  0.65           H  
ATOM   3133  HB  ILE A 206      -6.796 -18.108  -6.651  1.00  0.65           H  
ATOM   3134 1HG1 ILE A 206      -5.143 -15.693  -5.852  1.00  0.65           H  
ATOM   3135 2HG1 ILE A 206      -4.450 -17.259  -6.299  1.00  0.65           H  
ATOM   3136 1HG2 ILE A 206      -7.913 -15.968  -6.971  1.00  0.65           H  
ATOM   3137 2HG2 ILE A 206      -8.669 -16.855  -5.644  1.00  0.65           H  
ATOM   3138 3HG2 ILE A 206      -7.593 -15.511  -5.296  1.00  0.65           H  
ATOM   3139 1HD1 ILE A 206      -4.427 -15.704  -8.171  1.00  0.65           H  
ATOM   3140 2HD1 ILE A 206      -5.496 -17.086  -8.487  1.00  0.65           H  
ATOM   3141 3HD1 ILE A 206      -6.191 -15.510  -8.047  1.00  0.65           H  
ATOM   3142  N   LEU A 207      -8.172 -19.511  -4.401  1.00  0.66           N  
ATOM   3143  CA  LEU A 207      -9.416 -20.054  -3.886  1.00  0.66           C  
ATOM   3144  C   LEU A 207      -9.336 -20.316  -2.394  1.00  0.66           C  
ATOM   3145  O   LEU A 207     -10.245 -19.945  -1.642  1.00  0.66           O  
ATOM   3146  CB  LEU A 207      -9.756 -21.337  -4.631  1.00  0.66           C  
ATOM   3147  CG  LEU A 207     -10.956 -22.008  -4.211  1.00  0.66           C  
ATOM   3148  CD1 LEU A 207     -12.157 -21.085  -4.373  1.00  0.66           C  
ATOM   3149  CD2 LEU A 207     -11.084 -23.247  -5.035  1.00  0.66           C  
ATOM   3150  H   LEU A 207      -7.695 -20.005  -5.156  1.00  0.66           H  
ATOM   3151  HA  LEU A 207     -10.206 -19.328  -4.057  1.00  0.66           H  
ATOM   3152 1HB  LEU A 207      -9.824 -21.146  -5.684  1.00  0.66           H  
ATOM   3153 2HB  LEU A 207      -8.937 -22.033  -4.476  1.00  0.66           H  
ATOM   3154  HG  LEU A 207     -10.875 -22.262  -3.200  1.00  0.66           H  
ATOM   3155 1HD1 LEU A 207     -13.045 -21.594  -4.044  1.00  0.66           H  
ATOM   3156 2HD1 LEU A 207     -12.014 -20.190  -3.766  1.00  0.66           H  
ATOM   3157 3HD1 LEU A 207     -12.263 -20.799  -5.422  1.00  0.66           H  
ATOM   3158 1HD2 LEU A 207     -11.946 -23.769  -4.720  1.00  0.66           H  
ATOM   3159 2HD2 LEU A 207     -11.169 -22.978  -6.089  1.00  0.66           H  
ATOM   3160 3HD2 LEU A 207     -10.206 -23.874  -4.891  1.00  0.66           H  
ATOM   3161  N   LEU A 208      -8.242 -20.929  -1.952  1.00  0.68           N  
ATOM   3162  CA  LEU A 208      -8.072 -21.213  -0.541  1.00  0.68           C  
ATOM   3163  C   LEU A 208      -8.066 -19.928   0.272  1.00  0.68           C  
ATOM   3164  O   LEU A 208      -8.746 -19.836   1.291  1.00  0.68           O  
ATOM   3165  CB  LEU A 208      -6.753 -21.968  -0.336  1.00  0.68           C  
ATOM   3166  CG  LEU A 208      -6.732 -23.399  -0.858  1.00  0.68           C  
ATOM   3167  CD1 LEU A 208      -5.301 -23.942  -0.851  1.00  0.68           C  
ATOM   3168  CD2 LEU A 208      -7.614 -24.215   0.024  1.00  0.68           C  
ATOM   3169  H   LEU A 208      -7.519 -21.218  -2.614  1.00  0.68           H  
ATOM   3170  HA  LEU A 208      -8.902 -21.832  -0.206  1.00  0.68           H  
ATOM   3171 1HB  LEU A 208      -5.965 -21.422  -0.855  1.00  0.68           H  
ATOM   3172 2HB  LEU A 208      -6.518 -21.984   0.727  1.00  0.68           H  
ATOM   3173  HG  LEU A 208      -7.115 -23.425  -1.875  1.00  0.68           H  
ATOM   3174 1HD1 LEU A 208      -5.296 -24.966  -1.221  1.00  0.68           H  
ATOM   3175 2HD1 LEU A 208      -4.683 -23.320  -1.499  1.00  0.68           H  
ATOM   3176 3HD1 LEU A 208      -4.907 -23.917   0.162  1.00  0.68           H  
ATOM   3177 1HD2 LEU A 208      -7.641 -25.247  -0.328  1.00  0.68           H  
ATOM   3178 2HD2 LEU A 208      -7.237 -24.188   1.045  1.00  0.68           H  
ATOM   3179 3HD2 LEU A 208      -8.597 -23.788  -0.003  1.00  0.68           H  
ATOM   3180  N   ARG A 209      -7.382 -18.891  -0.217  1.00  0.70           N  
ATOM   3181  CA  ARG A 209      -7.345 -17.650   0.551  1.00  0.70           C  
ATOM   3182  C   ARG A 209      -8.715 -16.960   0.602  1.00  0.70           C  
ATOM   3183  O   ARG A 209      -9.127 -16.458   1.654  1.00  0.70           O  
ATOM   3184  CB  ARG A 209      -6.305 -16.704  -0.026  1.00  0.70           C  
ATOM   3185  CG  ARG A 209      -4.865 -17.106   0.159  1.00  0.70           C  
ATOM   3186  CD  ARG A 209      -4.508 -17.223   1.603  1.00  0.70           C  
ATOM   3187  NE  ARG A 209      -3.080 -17.406   1.781  1.00  0.70           N  
ATOM   3188  CZ  ARG A 209      -2.463 -17.891   2.862  1.00  0.70           C  
ATOM   3189  NH1 ARG A 209      -3.120 -18.297   3.942  1.00  0.70           N  
ATOM   3190  NH2 ARG A 209      -1.153 -17.951   2.792  1.00  0.70           N  
ATOM   3191  H   ARG A 209      -6.845 -18.987  -1.082  1.00  0.70           H  
ATOM   3192  HA  ARG A 209      -7.047 -17.895   1.572  1.00  0.70           H  
ATOM   3193 1HB  ARG A 209      -6.452 -16.693  -1.088  1.00  0.70           H  
ATOM   3194 2HB  ARG A 209      -6.449 -15.694   0.355  1.00  0.70           H  
ATOM   3195 1HG  ARG A 209      -4.693 -18.071  -0.323  1.00  0.70           H  
ATOM   3196 2HG  ARG A 209      -4.222 -16.354  -0.299  1.00  0.70           H  
ATOM   3197 1HD  ARG A 209      -4.808 -16.316   2.129  1.00  0.70           H  
ATOM   3198 2HD  ARG A 209      -5.021 -18.083   2.042  1.00  0.70           H  
ATOM   3199  HE  ARG A 209      -2.463 -17.122   1.030  1.00  0.70           H  
ATOM   3200 1HH1 ARG A 209      -4.155 -18.259   3.989  1.00  0.70           H  
ATOM   3201 2HH1 ARG A 209      -2.614 -18.663   4.731  1.00  0.70           H  
ATOM   3202 1HH2 ARG A 209      -0.721 -17.629   1.918  1.00  0.70           H  
ATOM   3203 2HH2 ARG A 209      -0.605 -18.309   3.559  1.00  0.70           H  
ATOM   3204  N   LEU A 210      -9.457 -16.981  -0.503  1.00  0.72           N  
ATOM   3205  CA  LEU A 210     -10.779 -16.361  -0.509  1.00  0.72           C  
ATOM   3206  C   LEU A 210     -11.732 -17.069   0.426  1.00  0.72           C  
ATOM   3207  O   LEU A 210     -12.552 -16.435   1.099  1.00  0.72           O  
ATOM   3208  CB  LEU A 210     -11.344 -16.385  -1.911  1.00  0.72           C  
ATOM   3209  CG  LEU A 210     -10.676 -15.478  -2.851  1.00  0.72           C  
ATOM   3210  CD1 LEU A 210     -11.109 -15.772  -4.163  1.00  0.72           C  
ATOM   3211  CD2 LEU A 210     -11.048 -14.056  -2.516  1.00  0.72           C  
ATOM   3212  H   LEU A 210      -9.088 -17.406  -1.356  1.00  0.72           H  
ATOM   3213  HA  LEU A 210     -10.675 -15.327  -0.179  1.00  0.72           H  
ATOM   3214 1HB  LEU A 210     -11.256 -17.401  -2.305  1.00  0.72           H  
ATOM   3215 2HB  LEU A 210     -12.395 -16.117  -1.872  1.00  0.72           H  
ATOM   3216  HG  LEU A 210      -9.613 -15.617  -2.800  1.00  0.72           H  
ATOM   3217 1HD1 LEU A 210     -10.609 -15.082  -4.836  1.00  0.72           H  
ATOM   3218 2HD1 LEU A 210     -10.846 -16.799  -4.405  1.00  0.72           H  
ATOM   3219 3HD1 LEU A 210     -12.186 -15.643  -4.220  1.00  0.72           H  
ATOM   3220 1HD2 LEU A 210     -10.564 -13.379  -3.221  1.00  0.72           H  
ATOM   3221 2HD2 LEU A 210     -12.126 -13.949  -2.585  1.00  0.72           H  
ATOM   3222 3HD2 LEU A 210     -10.733 -13.816  -1.502  1.00  0.72           H  
ATOM   3223  N   ALA A 211     -11.639 -18.395   0.439  1.00  0.73           N  
ATOM   3224  CA  ALA A 211     -12.465 -19.196   1.307  1.00  0.73           C  
ATOM   3225  C   ALA A 211     -12.140 -18.927   2.767  1.00  0.73           C  
ATOM   3226  O   ALA A 211     -13.056 -18.756   3.572  1.00  0.73           O  
ATOM   3227  CB  ALA A 211     -12.261 -20.642   0.990  1.00  0.73           C  
ATOM   3228  H   ALA A 211     -10.969 -18.865  -0.172  1.00  0.73           H  
ATOM   3229  HA  ALA A 211     -13.505 -18.932   1.130  1.00  0.73           H  
ATOM   3230 1HB  ALA A 211     -12.893 -21.257   1.623  1.00  0.73           H  
ATOM   3231 2HB  ALA A 211     -12.511 -20.811  -0.056  1.00  0.73           H  
ATOM   3232 3HB  ALA A 211     -11.216 -20.892   1.164  1.00  0.73           H  
ATOM   3233  N   GLU A 212     -10.845 -18.797   3.103  1.00  0.73           N  
ATOM   3234  CA  GLU A 212     -10.476 -18.534   4.491  1.00  0.73           C  
ATOM   3235  C   GLU A 212     -11.070 -17.213   4.956  1.00  0.73           C  
ATOM   3236  O   GLU A 212     -11.625 -17.116   6.055  1.00  0.73           O  
ATOM   3237  CB  GLU A 212      -8.939 -18.480   4.655  1.00  0.73           C  
ATOM   3238  CG  GLU A 212      -8.212 -19.830   4.553  1.00  0.73           C  
ATOM   3239  CD  GLU A 212      -6.678 -19.711   4.558  1.00  0.73           C  
ATOM   3240  OE1 GLU A 212      -6.158 -18.609   4.472  1.00  0.73           O  
ATOM   3241  OE2 GLU A 212      -6.033 -20.731   4.650  1.00  0.73           O  
ATOM   3242  H   GLU A 212     -10.116 -18.943   2.404  1.00  0.73           H  
ATOM   3243  HA  GLU A 212     -10.874 -19.336   5.113  1.00  0.73           H  
ATOM   3244 1HB  GLU A 212      -8.524 -17.828   3.885  1.00  0.73           H  
ATOM   3245 2HB  GLU A 212      -8.695 -18.039   5.619  1.00  0.73           H  
ATOM   3246 1HG  GLU A 212      -8.511 -20.439   5.405  1.00  0.73           H  
ATOM   3247 2HG  GLU A 212      -8.535 -20.346   3.661  1.00  0.73           H  
ATOM   3248  N   GLN A 213     -11.033 -16.215   4.081  1.00  0.72           N  
ATOM   3249  CA  GLN A 213     -11.551 -14.886   4.376  1.00  0.72           C  
ATOM   3250  C   GLN A 213     -13.074 -14.754   4.224  1.00  0.72           C  
ATOM   3251  O   GLN A 213     -13.406 -13.669   3.744  1.00  0.72           O  
ATOM   3252  CB  GLN A 213     -10.871 -13.850   3.464  1.00  0.72           C  
ATOM   3253  CG  GLN A 213      -9.363 -13.676   3.712  1.00  0.72           C  
ATOM   3254  CD  GLN A 213      -8.705 -12.625   2.793  1.00  0.72           C  
ATOM   3255  OE1 GLN A 213      -9.171 -12.336   1.684  1.00  0.72           O  
ATOM   3256  NE2 GLN A 213      -7.608 -12.040   3.277  1.00  0.72           N  
ATOM   3257  H   GLN A 213     -10.567 -16.372   3.184  1.00  0.72           H  
ATOM   3258  HA  GLN A 213     -11.301 -14.653   5.409  1.00  0.72           H  
ATOM   3259 1HB  GLN A 213     -10.999 -14.161   2.423  1.00  0.72           H  
ATOM   3260 2HB  GLN A 213     -11.353 -12.883   3.582  1.00  0.72           H  
ATOM   3261 1HG  GLN A 213      -9.211 -13.372   4.746  1.00  0.72           H  
ATOM   3262 2HG  GLN A 213      -8.875 -14.638   3.532  1.00  0.72           H  
ATOM   3263 1HE2 GLN A 213      -7.132 -11.340   2.741  1.00  0.72           H  
ATOM   3264 2HE2 GLN A 213      -7.264 -12.297   4.180  1.00  0.72           H  
ATOM   3265  N   ALA A 214     -13.627 -15.852   3.706  1.00  0.71           N  
ATOM   3266  CA  ALA A 214     -15.060 -16.072   3.918  1.00  0.71           C  
ATOM   3267  C   ALA A 214     -15.472 -16.946   5.117  1.00  0.71           C  
ATOM   3268  O   ALA A 214     -16.670 -17.122   5.345  1.00  0.71           O  
ATOM   3269  CB  ALA A 214     -15.631 -16.692   2.667  1.00  0.71           C  
ATOM   3270  H   ALA A 214     -13.391 -16.002   2.728  1.00  0.71           H  
ATOM   3271  HA  ALA A 214     -15.512 -15.092   4.063  1.00  0.71           H  
ATOM   3272 1HB  ALA A 214     -16.710 -16.798   2.756  1.00  0.71           H  
ATOM   3273 2HB  ALA A 214     -15.386 -16.044   1.843  1.00  0.71           H  
ATOM   3274 3HB  ALA A 214     -15.180 -17.666   2.509  1.00  0.71           H  
ATOM   3275  N   GLY A 215     -14.530 -17.519   5.867  1.00  0.69           N  
ATOM   3276  CA  GLY A 215     -14.909 -18.430   6.954  1.00  0.69           C  
ATOM   3277  C   GLY A 215     -15.296 -19.830   6.438  1.00  0.69           C  
ATOM   3278  O   GLY A 215     -16.029 -20.579   7.104  1.00  0.69           O  
ATOM   3279  H   GLY A 215     -13.540 -17.341   5.697  1.00  0.69           H  
ATOM   3280 1HA  GLY A 215     -14.070 -18.518   7.644  1.00  0.69           H  
ATOM   3281 2HA  GLY A 215     -15.740 -18.001   7.510  1.00  0.69           H  
ATOM   3282  N   LEU A 216     -14.871 -20.132   5.219  1.00  0.68           N  
ATOM   3283  CA  LEU A 216     -15.188 -21.380   4.555  1.00  0.68           C  
ATOM   3284  C   LEU A 216     -13.945 -22.226   4.327  1.00  0.68           C  
ATOM   3285  O   LEU A 216     -12.824 -21.720   4.297  1.00  0.68           O  
ATOM   3286  CB  LEU A 216     -15.841 -21.081   3.210  1.00  0.68           C  
ATOM   3287  CG  LEU A 216     -17.046 -20.178   3.257  1.00  0.68           C  
ATOM   3288  CD1 LEU A 216     -17.507 -19.926   1.842  1.00  0.68           C  
ATOM   3289  CD2 LEU A 216     -18.097 -20.802   4.113  1.00  0.68           C  
ATOM   3290  H   LEU A 216     -14.278 -19.472   4.722  1.00  0.68           H  
ATOM   3291  HA  LEU A 216     -15.881 -21.946   5.176  1.00  0.68           H  
ATOM   3292 1HB  LEU A 216     -15.104 -20.610   2.569  1.00  0.68           H  
ATOM   3293 2HB  LEU A 216     -16.145 -22.029   2.753  1.00  0.68           H  
ATOM   3294  HG  LEU A 216     -16.772 -19.224   3.686  1.00  0.68           H  
ATOM   3295 1HD1 LEU A 216     -18.366 -19.256   1.850  1.00  0.68           H  
ATOM   3296 2HD1 LEU A 216     -16.692 -19.472   1.284  1.00  0.68           H  
ATOM   3297 3HD1 LEU A 216     -17.783 -20.854   1.385  1.00  0.68           H  
ATOM   3298 1HD2 LEU A 216     -18.976 -20.160   4.156  1.00  0.68           H  
ATOM   3299 2HD2 LEU A 216     -18.358 -21.760   3.705  1.00  0.68           H  
ATOM   3300 3HD2 LEU A 216     -17.705 -20.941   5.116  1.00  0.68           H  
ATOM   3301  N   GLU A 217     -14.138 -23.518   4.161  1.00  0.68           N  
ATOM   3302  CA  GLU A 217     -13.032 -24.396   3.804  1.00  0.68           C  
ATOM   3303  C   GLU A 217     -13.196 -24.815   2.352  1.00  0.68           C  
ATOM   3304  O   GLU A 217     -14.323 -24.920   1.866  1.00  0.68           O  
ATOM   3305  CB  GLU A 217     -12.974 -25.613   4.735  1.00  0.68           C  
ATOM   3306  CG  GLU A 217     -12.662 -25.265   6.194  1.00  0.68           C  
ATOM   3307  CD  GLU A 217     -12.613 -26.468   7.112  1.00  0.68           C  
ATOM   3308  OE1 GLU A 217     -12.885 -27.551   6.656  1.00  0.68           O  
ATOM   3309  OE2 GLU A 217     -12.286 -26.300   8.263  1.00  0.68           O  
ATOM   3310  H   GLU A 217     -15.087 -23.881   4.239  1.00  0.68           H  
ATOM   3311  HA  GLU A 217     -12.095 -23.847   3.894  1.00  0.68           H  
ATOM   3312 1HB  GLU A 217     -13.931 -26.131   4.714  1.00  0.68           H  
ATOM   3313 2HB  GLU A 217     -12.216 -26.311   4.378  1.00  0.68           H  
ATOM   3314 1HG  GLU A 217     -11.703 -24.749   6.235  1.00  0.68           H  
ATOM   3315 2HG  GLU A 217     -13.423 -24.580   6.547  1.00  0.68           H  
ATOM   3316  N   VAL A 218     -12.093 -25.071   1.655  1.00  0.68           N  
ATOM   3317  CA  VAL A 218     -12.220 -25.564   0.286  1.00  0.68           C  
ATOM   3318  C   VAL A 218     -11.848 -27.014   0.269  1.00  0.68           C  
ATOM   3319  O   VAL A 218     -10.742 -27.388   0.668  1.00  0.68           O  
ATOM   3320  CB  VAL A 218     -11.265 -24.881  -0.686  1.00  0.68           C  
ATOM   3321  CG1 VAL A 218     -11.452 -25.425  -2.101  1.00  0.68           C  
ATOM   3322  CG2 VAL A 218     -11.442 -23.435  -0.603  1.00  0.68           C  
ATOM   3323  H   VAL A 218     -11.183 -24.951   2.077  1.00  0.68           H  
ATOM   3324  HA  VAL A 218     -13.248 -25.450  -0.060  1.00  0.68           H  
ATOM   3325  HB  VAL A 218     -10.269 -25.137  -0.398  1.00  0.68           H  
ATOM   3326 1HG1 VAL A 218     -10.735 -24.953  -2.758  1.00  0.68           H  
ATOM   3327 2HG1 VAL A 218     -11.290 -26.501  -2.114  1.00  0.68           H  
ATOM   3328 3HG1 VAL A 218     -12.463 -25.207  -2.439  1.00  0.68           H  
ATOM   3329 1HG2 VAL A 218     -10.736 -22.952  -1.233  1.00  0.68           H  
ATOM   3330 2HG2 VAL A 218     -12.448 -23.167  -0.896  1.00  0.68           H  
ATOM   3331 3HG2 VAL A 218     -11.262 -23.140   0.421  1.00  0.68           H  
ATOM   3332  N   THR A 219     -12.764 -27.819  -0.201  1.00  0.71           N  
ATOM   3333  CA  THR A 219     -12.540 -29.227  -0.294  1.00  0.71           C  
ATOM   3334  C   THR A 219     -12.402 -29.611  -1.745  1.00  0.71           C  
ATOM   3335  O   THR A 219     -13.167 -29.173  -2.607  1.00  0.71           O  
ATOM   3336  CB  THR A 219     -13.653 -29.985   0.435  1.00  0.71           C  
ATOM   3337  OG1 THR A 219     -13.610 -29.632   1.812  1.00  0.71           O  
ATOM   3338  CG2 THR A 219     -13.518 -31.458   0.302  1.00  0.71           C  
ATOM   3339  H   THR A 219     -13.661 -27.434  -0.497  1.00  0.71           H  
ATOM   3340  HA  THR A 219     -11.601 -29.469   0.203  1.00  0.71           H  
ATOM   3341  HB  THR A 219     -14.623 -29.678   0.028  1.00  0.71           H  
ATOM   3342  HG1 THR A 219     -13.871 -28.715   1.923  1.00  0.71           H  
ATOM   3343 1HG2 THR A 219     -14.317 -31.942   0.849  1.00  0.71           H  
ATOM   3344 2HG2 THR A 219     -13.586 -31.725  -0.739  1.00  0.71           H  
ATOM   3345 3HG2 THR A 219     -12.558 -31.780   0.711  1.00  0.71           H  
ATOM   3346  N   LEU A 220     -11.363 -30.377  -2.024  1.00  0.74           N  
ATOM   3347  CA  LEU A 220     -11.113 -30.893  -3.356  1.00  0.74           C  
ATOM   3348  C   LEU A 220     -11.287 -32.420  -3.364  1.00  0.74           C  
ATOM   3349  O   LEU A 220     -10.991 -33.096  -4.336  1.00  0.74           O  
ATOM   3350  CB  LEU A 220      -9.714 -30.457  -3.817  1.00  0.74           C  
ATOM   3351  CG  LEU A 220      -9.481 -28.940  -3.967  1.00  0.74           C  
ATOM   3352  CD1 LEU A 220      -8.023 -28.692  -4.339  1.00  0.74           C  
ATOM   3353  CD2 LEU A 220     -10.412 -28.390  -5.020  1.00  0.74           C  
ATOM   3354  H   LEU A 220     -10.741 -30.651  -1.274  1.00  0.74           H  
ATOM   3355  HA  LEU A 220     -11.843 -30.469  -4.045  1.00  0.74           H  
ATOM   3356 1HB  LEU A 220      -9.019 -30.772  -3.061  1.00  0.74           H  
ATOM   3357 2HB  LEU A 220      -9.467 -30.951  -4.752  1.00  0.74           H  
ATOM   3358  HG  LEU A 220      -9.678 -28.445  -3.016  1.00  0.74           H  
ATOM   3359 1HD1 LEU A 220      -7.849 -27.620  -4.435  1.00  0.74           H  
ATOM   3360 2HD1 LEU A 220      -7.375 -29.098  -3.560  1.00  0.74           H  
ATOM   3361 3HD1 LEU A 220      -7.803 -29.183  -5.285  1.00  0.74           H  
ATOM   3362 1HD2 LEU A 220     -10.257 -27.316  -5.121  1.00  0.74           H  
ATOM   3363 2HD2 LEU A 220     -10.220 -28.876  -5.977  1.00  0.74           H  
ATOM   3364 3HD2 LEU A 220     -11.435 -28.589  -4.715  1.00  0.74           H  
ATOM   3365  N   ASP A 221     -11.754 -32.963  -2.249  1.00  0.79           N  
ATOM   3366  CA  ASP A 221     -11.964 -34.400  -2.120  1.00  0.79           C  
ATOM   3367  C   ASP A 221     -13.002 -34.924  -3.082  1.00  0.79           C  
ATOM   3368  O   ASP A 221     -14.045 -34.317  -3.270  1.00  0.79           O  
ATOM   3369  CB  ASP A 221     -12.350 -34.753  -0.701  1.00  0.79           C  
ATOM   3370  CG  ASP A 221     -11.168 -34.587   0.258  1.00  0.79           C  
ATOM   3371  OD1 ASP A 221     -10.039 -34.447  -0.200  1.00  0.79           O  
ATOM   3372  OD2 ASP A 221     -11.403 -34.579   1.438  1.00  0.79           O  
ATOM   3373  H   ASP A 221     -11.980 -32.361  -1.478  1.00  0.79           H  
ATOM   3374  HA  ASP A 221     -11.041 -34.909  -2.346  1.00  0.79           H  
ATOM   3375 1HB  ASP A 221     -13.183 -34.148  -0.372  1.00  0.79           H  
ATOM   3376 2HB  ASP A 221     -12.682 -35.793  -0.670  1.00  0.79           H  
ATOM   3377  N   SER A 222     -12.761 -36.101  -3.622  1.00  0.86           N  
ATOM   3378  CA  SER A 222     -13.719 -36.701  -4.533  1.00  0.86           C  
ATOM   3379  C   SER A 222     -15.145 -36.715  -3.989  1.00  0.86           C  
ATOM   3380  O   SER A 222     -16.048 -36.153  -4.587  1.00  0.86           O  
ATOM   3381  CB  SER A 222     -13.308 -38.110  -4.769  1.00  0.86           C  
ATOM   3382  OG  SER A 222     -13.318 -38.809  -3.548  1.00  0.86           O  
ATOM   3383  H   SER A 222     -11.885 -36.566  -3.431  1.00  0.86           H  
ATOM   3384  HA  SER A 222     -13.698 -36.141  -5.470  1.00  0.86           H  
ATOM   3385 1HB  SER A 222     -14.005 -38.577  -5.441  1.00  0.86           H  
ATOM   3386 2HB  SER A 222     -12.320 -38.143  -5.226  1.00  0.86           H  
ATOM   3387  HG  SER A 222     -13.098 -39.727  -3.783  1.00  0.86           H  
ATOM   3388  N   LYS A 223     -15.343 -37.280  -2.812  1.00  0.94           N  
ATOM   3389  CA  LYS A 223     -16.691 -37.338  -2.247  1.00  0.94           C  
ATOM   3390  C   LYS A 223     -16.790 -36.696  -0.858  1.00  0.94           C  
ATOM   3391  O   LYS A 223     -16.665 -37.399   0.145  1.00  0.94           O  
ATOM   3392  CB  LYS A 223     -17.198 -38.770  -2.176  1.00  0.94           C  
ATOM   3393  CG  LYS A 223     -17.411 -39.422  -3.526  1.00  0.94           C  
ATOM   3394  CD  LYS A 223     -18.079 -40.781  -3.374  1.00  0.94           C  
ATOM   3395  CE  LYS A 223     -19.542 -40.621  -2.999  1.00  0.94           C  
ATOM   3396  NZ  LYS A 223     -20.267 -41.915  -3.024  1.00  0.94           N  
ATOM   3397  H   LYS A 223     -14.550 -37.748  -2.390  1.00  0.94           H  
ATOM   3398  HA  LYS A 223     -17.357 -36.840  -2.933  1.00  0.94           H  
ATOM   3399 1HB  LYS A 223     -16.489 -39.381  -1.616  1.00  0.94           H  
ATOM   3400 2HB  LYS A 223     -18.150 -38.791  -1.636  1.00  0.94           H  
ATOM   3401 1HG  LYS A 223     -18.045 -38.782  -4.145  1.00  0.94           H  
ATOM   3402 2HG  LYS A 223     -16.453 -39.552  -4.033  1.00  0.94           H  
ATOM   3403 1HD  LYS A 223     -18.028 -41.327  -4.306  1.00  0.94           H  
ATOM   3404 2HD  LYS A 223     -17.569 -41.359  -2.605  1.00  0.94           H  
ATOM   3405 1HE  LYS A 223     -19.619 -40.194  -1.998  1.00  0.94           H  
ATOM   3406 2HE  LYS A 223     -20.018 -39.940  -3.709  1.00  0.94           H  
ATOM   3407 1HZ  LYS A 223     -21.253 -41.730  -2.777  1.00  0.94           H  
ATOM   3408 2HZ  LYS A 223     -20.224 -42.312  -3.949  1.00  0.94           H  
ATOM   3409 3HZ  LYS A 223     -19.862 -42.555  -2.365  1.00  0.94           H  
ATOM   3410  N   PRO A 224     -17.008 -35.360  -0.761  1.00  1.05           N  
ATOM   3411  CA  PRO A 224     -17.013 -34.590   0.478  1.00  1.05           C  
ATOM   3412  C   PRO A 224     -18.160 -34.991   1.403  1.00  1.05           C  
ATOM   3413  O   PRO A 224     -18.117 -34.741   2.608  1.00  1.05           O  
ATOM   3414  CB  PRO A 224     -17.216 -33.152  -0.020  1.00  1.05           C  
ATOM   3415  CG  PRO A 224     -17.918 -33.286  -1.342  1.00  1.05           C  
ATOM   3416  CD  PRO A 224     -17.379 -34.567  -1.955  1.00  1.05           C  
ATOM   3417  HA  PRO A 224     -16.043 -34.705   0.983  1.00  1.05           H  
ATOM   3418 1HB  PRO A 224     -17.798 -32.578   0.718  1.00  1.05           H  
ATOM   3419 2HB  PRO A 224     -16.254 -32.652  -0.124  1.00  1.05           H  
ATOM   3420 1HG  PRO A 224     -19.005 -33.323  -1.185  1.00  1.05           H  
ATOM   3421 2HG  PRO A 224     -17.730 -32.398  -1.966  1.00  1.05           H  
ATOM   3422 1HD  PRO A 224     -18.218 -35.005  -2.502  1.00  1.05           H  
ATOM   3423 2HD  PRO A 224     -16.507 -34.393  -2.595  1.00  1.05           H  
ATOM   3424  N   VAL A 225     -19.195 -35.594   0.818  1.00  1.16           N  
ATOM   3425  CA  VAL A 225     -20.372 -36.033   1.545  1.00  1.16           C  
ATOM   3426  C   VAL A 225     -20.702 -37.488   1.238  1.00  1.16           C  
ATOM   3427  O   VAL A 225     -20.896 -37.857   0.079  1.00  1.16           O  
ATOM   3428  CB  VAL A 225     -21.585 -35.152   1.176  1.00  1.16           C  
ATOM   3429  CG1 VAL A 225     -22.811 -35.666   1.909  1.00  1.16           C  
ATOM   3430  CG2 VAL A 225     -21.291 -33.677   1.539  1.00  1.16           C  
ATOM   3431  H   VAL A 225     -19.162 -35.765  -0.172  1.00  1.16           H  
ATOM   3432  HA  VAL A 225     -20.178 -35.937   2.614  1.00  1.16           H  
ATOM   3433  HB  VAL A 225     -21.781 -35.239   0.106  1.00  1.16           H  
ATOM   3434 1HG1 VAL A 225     -23.664 -35.093   1.645  1.00  1.16           H  
ATOM   3435 2HG1 VAL A 225     -22.988 -36.700   1.633  1.00  1.16           H  
ATOM   3436 3HG1 VAL A 225     -22.648 -35.603   2.982  1.00  1.16           H  
ATOM   3437 1HG2 VAL A 225     -22.132 -33.063   1.283  1.00  1.16           H  
ATOM   3438 2HG2 VAL A 225     -21.101 -33.597   2.612  1.00  1.16           H  
ATOM   3439 3HG2 VAL A 225     -20.424 -33.323   0.995  1.00  1.16           H  
ATOM   3440  N   GLU A 226     -20.773 -38.321   2.270  1.00  1.26           N  
ATOM   3441  CA  GLU A 226     -21.123 -39.721   2.059  1.00  1.26           C  
ATOM   3442  C   GLU A 226     -22.528 -39.818   1.474  1.00  1.26           C  
ATOM   3443  O   GLU A 226     -23.464 -39.240   2.026  1.00  1.26           O  
ATOM   3444  CB  GLU A 226     -21.039 -40.501   3.371  1.00  1.26           C  
ATOM   3445  CG  GLU A 226     -21.291 -42.004   3.233  1.00  1.26           C  
ATOM   3446  CD  GLU A 226     -21.146 -42.764   4.535  1.00  1.26           C  
ATOM   3447  OE1 GLU A 226     -20.873 -42.150   5.539  1.00  1.26           O  
ATOM   3448  OE2 GLU A 226     -21.310 -43.962   4.518  1.00  1.26           O  
ATOM   3449  H   GLU A 226     -20.588 -37.977   3.201  1.00  1.26           H  
ATOM   3450  HA  GLU A 226     -20.421 -40.153   1.345  1.00  1.26           H  
ATOM   3451 1HB  GLU A 226     -20.051 -40.367   3.810  1.00  1.26           H  
ATOM   3452 2HB  GLU A 226     -21.769 -40.103   4.076  1.00  1.26           H  
ATOM   3453 1HG  GLU A 226     -22.302 -42.157   2.853  1.00  1.26           H  
ATOM   3454 2HG  GLU A 226     -20.596 -42.411   2.501  1.00  1.26           H  
ATOM   3455  N   GLY A 227     -22.689 -40.589   0.399  1.00  1.31           N  
ATOM   3456  CA  GLY A 227     -23.998 -40.727  -0.236  1.00  1.31           C  
ATOM   3457  C   GLY A 227     -23.911 -40.825  -1.761  1.00  1.31           C  
ATOM   3458  O   GLY A 227     -22.862 -41.163  -2.327  1.00  1.31           O  
ATOM   3459  H   GLY A 227     -21.886 -41.056   0.012  1.00  1.31           H  
ATOM   3460 1HA  GLY A 227     -24.491 -41.618   0.154  1.00  1.31           H  
ATOM   3461 2HA  GLY A 227     -24.622 -39.883   0.038  1.00  1.31           H  
ATOM   3462  N   ASP A 228     -25.037 -40.552  -2.424  1.00  1.29           N  
ATOM   3463  CA  ASP A 228     -25.150 -40.656  -3.882  1.00  1.29           C  
ATOM   3464  C   ASP A 228     -24.862 -39.364  -4.639  1.00  1.29           C  
ATOM   3465  O   ASP A 228     -24.947 -39.336  -5.870  1.00  1.29           O  
ATOM   3466  CB  ASP A 228     -26.550 -41.122  -4.258  1.00  1.29           C  
ATOM   3467  CG  ASP A 228     -26.819 -42.557  -3.878  1.00  1.29           C  
ATOM   3468  OD1 ASP A 228     -25.976 -43.397  -4.170  1.00  1.29           O  
ATOM   3469  OD2 ASP A 228     -27.851 -42.834  -3.344  1.00  1.29           O  
ATOM   3470  H   ASP A 228     -25.855 -40.276  -1.897  1.00  1.29           H  
ATOM   3471  HA  ASP A 228     -24.434 -41.404  -4.220  1.00  1.29           H  
ATOM   3472 1HB  ASP A 228     -27.287 -40.486  -3.765  1.00  1.29           H  
ATOM   3473 2HB  ASP A 228     -26.691 -41.009  -5.332  1.00  1.29           H  
ATOM   3474  N   TRP A 229     -24.517 -38.305  -3.920  1.00  1.21           N  
ATOM   3475  CA  TRP A 229     -24.232 -37.025  -4.548  1.00  1.21           C  
ATOM   3476  C   TRP A 229     -23.020 -37.167  -5.428  1.00  1.21           C  
ATOM   3477  O   TRP A 229     -22.097 -37.912  -5.098  1.00  1.21           O  
ATOM   3478  CB  TRP A 229     -24.029 -35.927  -3.501  1.00  1.21           C  
ATOM   3479  CG  TRP A 229     -25.302 -35.663  -2.798  1.00  1.21           C  
ATOM   3480  CD1 TRP A 229     -26.333 -34.909  -3.254  1.00  1.21           C  
ATOM   3481  CD2 TRP A 229     -25.719 -36.173  -1.522  1.00  1.21           C  
ATOM   3482  NE1 TRP A 229     -27.356 -34.933  -2.374  1.00  1.21           N  
ATOM   3483  CE2 TRP A 229     -27.011 -35.699  -1.307  1.00  1.21           C  
ATOM   3484  CE3 TRP A 229     -25.121 -36.991  -0.565  1.00  1.21           C  
ATOM   3485  CZ2 TRP A 229     -27.727 -36.021  -0.182  1.00  1.21           C  
ATOM   3486  CZ3 TRP A 229     -25.847 -37.307   0.574  1.00  1.21           C  
ATOM   3487  CH2 TRP A 229     -27.111 -36.842   0.753  1.00  1.21           C  
ATOM   3488  H   TRP A 229     -24.446 -38.390  -2.917  1.00  1.21           H  
ATOM   3489  HA  TRP A 229     -25.075 -36.749  -5.170  1.00  1.21           H  
ATOM   3490 1HB  TRP A 229     -23.275 -36.235  -2.775  1.00  1.21           H  
ATOM   3491 2HB  TRP A 229     -23.683 -35.011  -3.983  1.00  1.21           H  
ATOM   3492  HD1 TRP A 229     -26.354 -34.383  -4.189  1.00  1.21           H  
ATOM   3493  HE1 TRP A 229     -28.254 -34.459  -2.512  1.00  1.21           H  
ATOM   3494  HE3 TRP A 229     -24.106 -37.375  -0.706  1.00  1.21           H  
ATOM   3495  HZ2 TRP A 229     -28.739 -35.659  -0.021  1.00  1.21           H  
ATOM   3496  HZ3 TRP A 229     -25.384 -37.942   1.325  1.00  1.21           H  
ATOM   3497  HH2 TRP A 229     -27.651 -37.120   1.661  1.00  1.21           H  
ATOM   3498  N   HIS A 230     -23.010 -36.468  -6.552  1.00  1.10           N  
ATOM   3499  CA  HIS A 230     -21.852 -36.578  -7.411  1.00  1.10           C  
ATOM   3500  C   HIS A 230     -20.653 -36.073  -6.679  1.00  1.10           C  
ATOM   3501  O   HIS A 230     -20.744 -35.098  -5.928  1.00  1.10           O  
ATOM   3502  CB  HIS A 230     -21.974 -35.769  -8.691  1.00  1.10           C  
ATOM   3503  CG  HIS A 230     -22.981 -36.278  -9.676  1.00  1.10           C  
ATOM   3504  ND1 HIS A 230     -22.978 -35.893 -11.004  1.00  1.10           N  
ATOM   3505  CD2 HIS A 230     -24.015 -37.130  -9.537  1.00  1.10           C  
ATOM   3506  CE1 HIS A 230     -23.965 -36.496 -11.636  1.00  1.10           C  
ATOM   3507  NE2 HIS A 230     -24.613 -37.251 -10.767  1.00  1.10           N  
ATOM   3508  H   HIS A 230     -23.783 -35.873  -6.799  1.00  1.10           H  
ATOM   3509  HA  HIS A 230     -21.675 -37.608  -7.673  1.00  1.10           H  
ATOM   3510 1HB  HIS A 230     -22.202 -34.766  -8.420  1.00  1.10           H  
ATOM   3511 2HB  HIS A 230     -20.999 -35.751  -9.186  1.00  1.10           H  
ATOM   3512  HD1 HIS A 230     -22.330 -35.267 -11.443  1.00  1.10           H  
ATOM   3513  HD2 HIS A 230     -24.409 -37.683  -8.681  1.00  1.10           H  
ATOM   3514  HE1 HIS A 230     -24.127 -36.326 -12.707  1.00  1.10           H  
ATOM   3515  N   GLY A 231     -19.527 -36.710  -6.916  1.00  0.97           N  
ATOM   3516  CA  GLY A 231     -18.312 -36.248  -6.313  1.00  0.97           C  
ATOM   3517  C   GLY A 231     -17.708 -35.159  -7.177  1.00  0.97           C  
ATOM   3518  O   GLY A 231     -18.320 -34.726  -8.154  1.00  0.97           O  
ATOM   3519  H   GLY A 231     -19.518 -37.524  -7.516  1.00  0.97           H  
ATOM   3520 1HA  GLY A 231     -18.513 -35.862  -5.314  1.00  0.97           H  
ATOM   3521 2HA  GLY A 231     -17.623 -37.079  -6.207  1.00  0.97           H  
ATOM   3522  N   MET A 232     -16.509 -34.742  -6.825  1.00  0.86           N  
ATOM   3523  CA  MET A 232     -15.817 -33.689  -7.524  1.00  0.86           C  
ATOM   3524  C   MET A 232     -14.664 -34.216  -8.334  1.00  0.86           C  
ATOM   3525  O   MET A 232     -13.736 -34.847  -7.812  1.00  0.86           O  
ATOM   3526  CB  MET A 232     -15.342 -32.673  -6.518  1.00  0.86           C  
ATOM   3527  CG  MET A 232     -16.448 -32.115  -5.764  1.00  0.86           C  
ATOM   3528  SD  MET A 232     -15.968 -30.851  -4.733  1.00  0.86           S  
ATOM   3529  CE  MET A 232     -15.059 -31.591  -3.449  1.00  0.86           C  
ATOM   3530  H   MET A 232     -16.092 -35.166  -6.012  1.00  0.86           H  
ATOM   3531  HA  MET A 232     -16.513 -33.207  -8.213  1.00  0.86           H  
ATOM   3532 1HB  MET A 232     -14.651 -33.146  -5.812  1.00  0.86           H  
ATOM   3533 2HB  MET A 232     -14.808 -31.864  -7.018  1.00  0.86           H  
ATOM   3534 1HG  MET A 232     -17.203 -31.737  -6.450  1.00  0.86           H  
ATOM   3535 2HG  MET A 232     -16.899 -32.900  -5.151  1.00  0.86           H  
ATOM   3536 1HE  MET A 232     -14.786 -30.855  -2.736  1.00  0.86           H  
ATOM   3537 2HE  MET A 232     -15.646 -32.332  -2.965  1.00  0.86           H  
ATOM   3538 3HE  MET A 232     -14.172 -32.037  -3.871  1.00  0.86           H  
ATOM   3539  N   GLY A 233     -14.723 -33.966  -9.622  1.00  0.78           N  
ATOM   3540  CA  GLY A 233     -13.689 -34.436 -10.503  1.00  0.78           C  
ATOM   3541  C   GLY A 233     -12.880 -33.275 -11.007  1.00  0.78           C  
ATOM   3542  O   GLY A 233     -12.965 -32.159 -10.482  1.00  0.78           O  
ATOM   3543  H   GLY A 233     -15.507 -33.422 -10.004  1.00  0.78           H  
ATOM   3544 1HA  GLY A 233     -13.060 -35.143  -9.992  1.00  0.78           H  
ATOM   3545 2HA  GLY A 233     -14.140 -34.960 -11.345  1.00  0.78           H  
ATOM   3546  N   ALA A 234     -12.120 -33.554 -12.030  1.00  0.72           N  
ATOM   3547  CA  ALA A 234     -11.335 -32.557 -12.703  1.00  0.72           C  
ATOM   3548  C   ALA A 234     -11.248 -33.049 -14.111  1.00  0.72           C  
ATOM   3549  O   ALA A 234     -11.361 -34.248 -14.345  1.00  0.72           O  
ATOM   3550  CB  ALA A 234      -9.978 -32.373 -12.062  1.00  0.72           C  
ATOM   3551  H   ALA A 234     -12.057 -34.523 -12.350  1.00  0.72           H  
ATOM   3552  HA  ALA A 234     -11.876 -31.611 -12.702  1.00  0.72           H  
ATOM   3553 1HB  ALA A 234      -9.413 -31.630 -12.627  1.00  0.72           H  
ATOM   3554 2HB  ALA A 234     -10.097 -32.037 -11.037  1.00  0.72           H  
ATOM   3555 3HB  ALA A 234      -9.463 -33.329 -12.073  1.00  0.72           H  
ATOM   3556  N   HIS A 235     -11.097 -32.165 -15.063  1.00  0.68           N  
ATOM   3557  CA  HIS A 235     -11.051 -32.693 -16.402  1.00  0.68           C  
ATOM   3558  C   HIS A 235      -9.883 -32.057 -17.106  1.00  0.68           C  
ATOM   3559  O   HIS A 235      -9.583 -30.882 -16.878  1.00  0.68           O  
ATOM   3560  CB  HIS A 235     -12.392 -32.429 -17.122  1.00  0.68           C  
ATOM   3561  CG  HIS A 235     -13.622 -32.814 -16.255  1.00  0.68           C  
ATOM   3562  ND1 HIS A 235     -14.310 -31.876 -15.489  1.00  0.68           N  
ATOM   3563  CD2 HIS A 235     -14.232 -34.003 -16.004  1.00  0.68           C  
ATOM   3564  CE1 HIS A 235     -15.288 -32.472 -14.832  1.00  0.68           C  
ATOM   3565  NE2 HIS A 235     -15.257 -33.759 -15.116  1.00  0.68           N  
ATOM   3566  H   HIS A 235     -11.012 -31.176 -14.841  1.00  0.68           H  
ATOM   3567  HA  HIS A 235     -10.876 -33.766 -16.391  1.00  0.68           H  
ATOM   3568 1HB  HIS A 235     -12.470 -31.381 -17.412  1.00  0.68           H  
ATOM   3569 2HB  HIS A 235     -12.428 -33.027 -18.022  1.00  0.68           H  
ATOM   3570  HD1 HIS A 235     -14.182 -30.862 -15.481  1.00  0.68           H  
ATOM   3571  HD2 HIS A 235     -14.060 -35.005 -16.335  1.00  0.68           H  
ATOM   3572  HE1 HIS A 235     -15.943 -31.893 -14.174  1.00  0.68           H  
ATOM   3573  N   VAL A 236      -9.212 -32.813 -17.956  1.00  0.66           N  
ATOM   3574  CA  VAL A 236      -8.084 -32.209 -18.651  1.00  0.66           C  
ATOM   3575  C   VAL A 236      -8.273 -32.228 -20.140  1.00  0.66           C  
ATOM   3576  O   VAL A 236      -8.472 -33.279 -20.747  1.00  0.66           O  
ATOM   3577  CB  VAL A 236      -6.761 -32.900 -18.278  1.00  0.66           C  
ATOM   3578  CG1 VAL A 236      -5.608 -32.242 -19.038  1.00  0.66           C  
ATOM   3579  CG2 VAL A 236      -6.567 -32.812 -16.796  1.00  0.66           C  
ATOM   3580  H   VAL A 236      -9.505 -33.783 -18.103  1.00  0.66           H  
ATOM   3581  HA  VAL A 236      -7.998 -31.165 -18.348  1.00  0.66           H  
ATOM   3582  HB  VAL A 236      -6.788 -33.945 -18.579  1.00  0.66           H  
ATOM   3583 1HG1 VAL A 236      -4.674 -32.725 -18.772  1.00  0.66           H  
ATOM   3584 2HG1 VAL A 236      -5.772 -32.336 -20.112  1.00  0.66           H  
ATOM   3585 3HG1 VAL A 236      -5.551 -31.190 -18.782  1.00  0.66           H  
ATOM   3586 1HG2 VAL A 236      -5.642 -33.279 -16.546  1.00  0.66           H  
ATOM   3587 2HG2 VAL A 236      -6.539 -31.786 -16.496  1.00  0.66           H  
ATOM   3588 3HG2 VAL A 236      -7.382 -33.313 -16.277  1.00  0.66           H  
ATOM   3589  N   ASN A 237      -8.213 -31.052 -20.737  1.00  0.66           N  
ATOM   3590  CA  ASN A 237      -8.388 -30.959 -22.159  1.00  0.66           C  
ATOM   3591  C   ASN A 237      -6.992 -30.995 -22.754  1.00  0.66           C  
ATOM   3592  O   ASN A 237      -6.064 -30.386 -22.205  1.00  0.66           O  
ATOM   3593  CB  ASN A 237      -9.113 -29.696 -22.543  1.00  0.66           C  
ATOM   3594  CG  ASN A 237     -10.485 -29.537 -21.943  1.00  0.66           C  
ATOM   3595  OD1 ASN A 237     -10.850 -28.481 -21.390  1.00  0.66           O  
ATOM   3596  ND2 ASN A 237     -11.255 -30.565 -22.036  1.00  0.66           N  
ATOM   3597  H   ASN A 237      -8.037 -30.216 -20.197  1.00  0.66           H  
ATOM   3598  HA  ASN A 237      -8.945 -31.812 -22.510  1.00  0.66           H  
ATOM   3599 1HB  ASN A 237      -8.504 -28.865 -22.301  1.00  0.66           H  
ATOM   3600 2HB  ASN A 237      -9.245 -29.711 -23.595  1.00  0.66           H  
ATOM   3601 1HD2 ASN A 237     -12.209 -30.562 -21.655  1.00  0.66           H  
ATOM   3602 2HD2 ASN A 237     -10.918 -31.393 -22.489  1.00  0.66           H  
ATOM   3603  N   TYR A 238      -6.841 -31.679 -23.879  1.00  0.66           N  
ATOM   3604  CA  TYR A 238      -5.536 -31.795 -24.512  1.00  0.66           C  
ATOM   3605  C   TYR A 238      -5.564 -31.869 -26.039  1.00  0.66           C  
ATOM   3606  O   TYR A 238      -6.349 -32.610 -26.649  1.00  0.66           O  
ATOM   3607  CB  TYR A 238      -4.784 -32.989 -23.888  1.00  0.66           C  
ATOM   3608  CG  TYR A 238      -3.421 -33.325 -24.474  1.00  0.66           C  
ATOM   3609  CD1 TYR A 238      -2.608 -32.370 -24.997  1.00  0.66           C  
ATOM   3610  CD2 TYR A 238      -2.992 -34.608 -24.453  1.00  0.66           C  
ATOM   3611  CE1 TYR A 238      -1.421 -32.682 -25.527  1.00  0.66           C  
ATOM   3612  CE2 TYR A 238      -1.772 -34.933 -24.969  1.00  0.66           C  
ATOM   3613  CZ  TYR A 238      -0.989 -33.968 -25.515  1.00  0.66           C  
ATOM   3614  OH  TYR A 238       0.221 -34.271 -26.041  1.00  0.66           O  
ATOM   3615  H   TYR A 238      -7.645 -32.174 -24.261  1.00  0.66           H  
ATOM   3616  HA  TYR A 238      -4.970 -30.901 -24.260  1.00  0.66           H  
ATOM   3617 1HB  TYR A 238      -4.654 -32.801 -22.827  1.00  0.66           H  
ATOM   3618 2HB  TYR A 238      -5.409 -33.876 -23.971  1.00  0.66           H  
ATOM   3619  HD1 TYR A 238      -2.913 -31.358 -24.998  1.00  0.66           H  
ATOM   3620  HD2 TYR A 238      -3.619 -35.374 -24.014  1.00  0.66           H  
ATOM   3621  HE1 TYR A 238      -0.833 -31.904 -25.947  1.00  0.66           H  
ATOM   3622  HE2 TYR A 238      -1.439 -35.952 -24.939  1.00  0.66           H  
ATOM   3623  HH  TYR A 238       0.374 -35.212 -25.945  1.00  0.66           H  
ATOM   3624  N   ALA A 239      -4.729 -31.029 -26.656  1.00  0.68           N  
ATOM   3625  CA  ALA A 239      -4.535 -31.018 -28.097  1.00  0.68           C  
ATOM   3626  C   ALA A 239      -3.100 -30.654 -28.451  1.00  0.68           C  
ATOM   3627  O   ALA A 239      -2.524 -29.751 -27.858  1.00  0.68           O  
ATOM   3628  CB  ALA A 239      -5.453 -30.002 -28.727  1.00  0.68           C  
ATOM   3629  H   ALA A 239      -4.170 -30.398 -26.075  1.00  0.68           H  
ATOM   3630  HA  ALA A 239      -4.746 -32.016 -28.485  1.00  0.68           H  
ATOM   3631 1HB  ALA A 239      -5.319 -30.003 -29.794  1.00  0.68           H  
ATOM   3632 2HB  ALA A 239      -6.447 -30.255 -28.508  1.00  0.68           H  
ATOM   3633 3HB  ALA A 239      -5.231 -29.011 -28.335  1.00  0.68           H  
ATOM   3634  N   THR A 240      -2.537 -31.299 -29.460  1.00  0.70           N  
ATOM   3635  CA  THR A 240      -1.221 -30.900 -29.950  1.00  0.70           C  
ATOM   3636  C   THR A 240      -1.390 -29.915 -31.081  1.00  0.70           C  
ATOM   3637  O   THR A 240      -2.492 -29.789 -31.618  1.00  0.70           O  
ATOM   3638  CB  THR A 240      -0.420 -32.109 -30.411  1.00  0.70           C  
ATOM   3639  OG1 THR A 240      -1.102 -32.737 -31.531  1.00  0.70           O  
ATOM   3640  CG2 THR A 240      -0.281 -33.101 -29.258  1.00  0.70           C  
ATOM   3641  H   THR A 240      -3.020 -32.079 -29.900  1.00  0.70           H  
ATOM   3642  HA  THR A 240      -0.682 -30.401 -29.166  1.00  0.70           H  
ATOM   3643  HB  THR A 240       0.573 -31.784 -30.733  1.00  0.70           H  
ATOM   3644  HG1 THR A 240      -1.909 -33.129 -31.200  1.00  0.70           H  
ATOM   3645 1HG2 THR A 240       0.298 -33.966 -29.581  1.00  0.70           H  
ATOM   3646 2HG2 THR A 240       0.229 -32.613 -28.430  1.00  0.70           H  
ATOM   3647 3HG2 THR A 240      -1.268 -33.428 -28.931  1.00  0.70           H  
ATOM   3648  N   LYS A 241      -0.315 -29.261 -31.528  1.00  0.72           N  
ATOM   3649  CA  LYS A 241      -0.515 -28.327 -32.630  1.00  0.72           C  
ATOM   3650  C   LYS A 241      -1.076 -29.040 -33.856  1.00  0.72           C  
ATOM   3651  O   LYS A 241      -1.771 -28.432 -34.661  1.00  0.72           O  
ATOM   3652  CB  LYS A 241       0.798 -27.657 -33.013  1.00  0.72           C  
ATOM   3653  CG  LYS A 241       1.795 -28.588 -33.702  1.00  0.72           C  
ATOM   3654  CD  LYS A 241       3.122 -27.915 -33.929  1.00  0.72           C  
ATOM   3655  CE  LYS A 241       4.056 -28.812 -34.719  1.00  0.72           C  
ATOM   3656  NZ  LYS A 241       5.400 -28.230 -34.827  1.00  0.72           N  
ATOM   3657  H   LYS A 241       0.615 -29.364 -31.109  1.00  0.72           H  
ATOM   3658  HA  LYS A 241      -1.231 -27.568 -32.316  1.00  0.72           H  
ATOM   3659 1HB  LYS A 241       0.603 -26.815 -33.673  1.00  0.72           H  
ATOM   3660 2HB  LYS A 241       1.282 -27.271 -32.110  1.00  0.72           H  
ATOM   3661 1HG  LYS A 241       1.951 -29.477 -33.091  1.00  0.72           H  
ATOM   3662 2HG  LYS A 241       1.405 -28.889 -34.672  1.00  0.72           H  
ATOM   3663 1HD  LYS A 241       2.977 -26.979 -34.466  1.00  0.72           H  
ATOM   3664 2HD  LYS A 241       3.585 -27.696 -32.961  1.00  0.72           H  
ATOM   3665 1HE  LYS A 241       4.129 -29.782 -34.229  1.00  0.72           H  
ATOM   3666 2HE  LYS A 241       3.648 -28.948 -35.719  1.00  0.72           H  
ATOM   3667 1HZ  LYS A 241       5.997 -28.843 -35.351  1.00  0.72           H  
ATOM   3668 2HZ  LYS A 241       5.359 -27.328 -35.275  1.00  0.72           H  
ATOM   3669 3HZ  LYS A 241       5.761 -28.138 -33.864  1.00  0.72           H  
ATOM   3670  N   ALA A 242      -0.791 -30.347 -33.974  1.00  0.74           N  
ATOM   3671  CA  ALA A 242      -1.253 -31.162 -35.082  1.00  0.74           C  
ATOM   3672  C   ALA A 242      -2.711 -31.584 -34.866  1.00  0.74           C  
ATOM   3673  O   ALA A 242      -3.497 -31.642 -35.807  1.00  0.74           O  
ATOM   3674  CB  ALA A 242      -0.344 -32.362 -35.241  1.00  0.74           C  
ATOM   3675  H   ALA A 242      -0.224 -30.774 -33.258  1.00  0.74           H  
ATOM   3676  HA  ALA A 242      -1.202 -30.563 -35.991  1.00  0.74           H  
ATOM   3677 1HB  ALA A 242      -0.661 -32.943 -36.093  1.00  0.74           H  
ATOM   3678 2HB  ALA A 242       0.676 -32.016 -35.406  1.00  0.74           H  
ATOM   3679 3HB  ALA A 242      -0.381 -32.972 -34.337  1.00  0.74           H  
ATOM   3680  N   SER A 243      -3.104 -31.814 -33.602  1.00  0.76           N  
ATOM   3681  CA  SER A 243      -4.484 -32.229 -33.274  1.00  0.76           C  
ATOM   3682  C   SER A 243      -5.467 -31.131 -33.693  1.00  0.76           C  
ATOM   3683  O   SER A 243      -6.649 -31.387 -33.937  1.00  0.76           O  
ATOM   3684  CB  SER A 243      -4.673 -32.381 -31.793  1.00  0.76           C  
ATOM   3685  OG  SER A 243      -3.817 -33.334 -31.228  1.00  0.76           O  
ATOM   3686  H   SER A 243      -2.415 -31.767 -32.855  1.00  0.76           H  
ATOM   3687  HA  SER A 243      -4.718 -33.157 -33.791  1.00  0.76           H  
ATOM   3688 1HB  SER A 243      -4.497 -31.420 -31.345  1.00  0.76           H  
ATOM   3689 2HB  SER A 243      -5.712 -32.644 -31.580  1.00  0.76           H  
ATOM   3690  HG  SER A 243      -2.974 -33.195 -31.654  1.00  0.76           H  
ATOM   3691  N   LEU A 244      -4.948 -29.905 -33.763  1.00  0.77           N  
ATOM   3692  CA  LEU A 244      -5.684 -28.704 -34.125  1.00  0.77           C  
ATOM   3693  C   LEU A 244      -5.706 -28.420 -35.651  1.00  0.77           C  
ATOM   3694  O   LEU A 244      -6.334 -27.452 -36.089  1.00  0.77           O  
ATOM   3695  CB  LEU A 244      -5.055 -27.532 -33.358  1.00  0.77           C  
ATOM   3696  CG  LEU A 244      -5.142 -27.675 -31.811  1.00  0.77           C  
ATOM   3697  CD1 LEU A 244      -4.379 -26.555 -31.118  1.00  0.77           C  
ATOM   3698  CD2 LEU A 244      -6.594 -27.683 -31.406  1.00  0.77           C  
ATOM   3699  H   LEU A 244      -3.972 -29.803 -33.483  1.00  0.77           H  
ATOM   3700  HA  LEU A 244      -6.712 -28.826 -33.789  1.00  0.77           H  
ATOM   3701 1HB  LEU A 244      -3.999 -27.467 -33.629  1.00  0.77           H  
ATOM   3702 2HB  LEU A 244      -5.549 -26.609 -33.648  1.00  0.77           H  
ATOM   3703  HG  LEU A 244      -4.684 -28.611 -31.519  1.00  0.77           H  
ATOM   3704 1HD1 LEU A 244      -4.441 -26.688 -30.036  1.00  0.77           H  
ATOM   3705 2HD1 LEU A 244      -3.336 -26.591 -31.425  1.00  0.77           H  
ATOM   3706 3HD1 LEU A 244      -4.808 -25.594 -31.392  1.00  0.77           H  
ATOM   3707 1HD2 LEU A 244      -6.680 -27.810 -30.329  1.00  0.77           H  
ATOM   3708 2HD2 LEU A 244      -7.064 -26.746 -31.701  1.00  0.77           H  
ATOM   3709 3HD2 LEU A 244      -7.074 -28.509 -31.910  1.00  0.77           H  
ATOM   3710  N   GLU A 245      -5.042 -29.268 -36.453  1.00  0.76           N  
ATOM   3711  CA  GLU A 245      -4.990 -29.139 -37.919  1.00  0.76           C  
ATOM   3712  C   GLU A 245      -6.106 -29.948 -38.576  1.00  0.76           C  
ATOM   3713  O   GLU A 245      -6.825 -30.677 -37.907  1.00  0.76           O  
ATOM   3714  CB  GLU A 245      -3.634 -29.580 -38.507  1.00  0.76           C  
ATOM   3715  CG  GLU A 245      -2.441 -28.728 -38.121  1.00  0.76           C  
ATOM   3716  CD  GLU A 245      -1.142 -29.189 -38.782  1.00  0.76           C  
ATOM   3717  OE1 GLU A 245      -1.150 -30.225 -39.411  1.00  0.76           O  
ATOM   3718  OE2 GLU A 245      -0.155 -28.497 -38.664  1.00  0.76           O  
ATOM   3719  H   GLU A 245      -4.541 -30.054 -36.044  1.00  0.76           H  
ATOM   3720  HA  GLU A 245      -5.141 -28.090 -38.175  1.00  0.76           H  
ATOM   3721 1HB  GLU A 245      -3.423 -30.601 -38.192  1.00  0.76           H  
ATOM   3722 2HB  GLU A 245      -3.689 -29.584 -39.593  1.00  0.76           H  
ATOM   3723 1HG  GLU A 245      -2.639 -27.697 -38.409  1.00  0.76           H  
ATOM   3724 2HG  GLU A 245      -2.335 -28.756 -37.049  1.00  0.76           H  
ATOM   3725  N   ASP A 246      -6.224 -29.854 -39.905  1.00  0.75           N  
ATOM   3726  CA  ASP A 246      -7.264 -30.562 -40.670  1.00  0.75           C  
ATOM   3727  C   ASP A 246      -7.240 -32.093 -40.510  1.00  0.75           C  
ATOM   3728  O   ASP A 246      -8.255 -32.755 -40.713  1.00  0.75           O  
ATOM   3729  CB  ASP A 246      -7.156 -30.195 -42.150  1.00  0.75           C  
ATOM   3730  CG  ASP A 246      -7.602 -28.747 -42.446  1.00  0.75           C  
ATOM   3731  OD1 ASP A 246      -8.209 -28.119 -41.578  1.00  0.75           O  
ATOM   3732  OD2 ASP A 246      -7.335 -28.277 -43.518  1.00  0.75           O  
ATOM   3733  H   ASP A 246      -5.582 -29.252 -40.402  1.00  0.75           H  
ATOM   3734  HA  ASP A 246      -8.233 -30.225 -40.314  1.00  0.75           H  
ATOM   3735 1HB  ASP A 246      -6.124 -30.320 -42.483  1.00  0.75           H  
ATOM   3736 2HB  ASP A 246      -7.771 -30.877 -42.737  1.00  0.75           H  
ATOM   3737  N   GLY A 247      -6.079 -32.660 -40.167  1.00  0.74           N  
ATOM   3738  CA  GLY A 247      -5.943 -34.103 -39.941  1.00  0.74           C  
ATOM   3739  C   GLY A 247      -6.137 -34.419 -38.448  1.00  0.74           C  
ATOM   3740  O   GLY A 247      -5.900 -35.545 -37.989  1.00  0.74           O  
ATOM   3741  H   GLY A 247      -5.274 -32.068 -40.022  1.00  0.74           H  
ATOM   3742 1HA  GLY A 247      -6.684 -34.641 -40.535  1.00  0.74           H  
ATOM   3743 2HA  GLY A 247      -4.958 -34.433 -40.268  1.00  0.74           H  
ATOM   3744  N   GLY A 248      -6.562 -33.401 -37.712  1.00  0.73           N  
ATOM   3745  CA  GLY A 248      -6.731 -33.385 -36.279  1.00  0.73           C  
ATOM   3746  C   GLY A 248      -7.578 -34.493 -35.699  1.00  0.73           C  
ATOM   3747  O   GLY A 248      -7.108 -35.218 -34.829  1.00  0.73           O  
ATOM   3748  H   GLY A 248      -6.770 -32.520 -38.170  1.00  0.73           H  
ATOM   3749 1HA  GLY A 248      -5.751 -33.397 -35.816  1.00  0.73           H  
ATOM   3750 2HA  GLY A 248      -7.176 -32.431 -36.021  1.00  0.73           H  
ATOM   3751  N   LEU A 249      -8.815 -34.660 -36.151  1.00  0.71           N  
ATOM   3752  CA  LEU A 249      -9.645 -35.699 -35.550  1.00  0.71           C  
ATOM   3753  C   LEU A 249      -8.985 -37.080 -35.609  1.00  0.71           C  
ATOM   3754  O   LEU A 249      -9.060 -37.853 -34.649  1.00  0.71           O  
ATOM   3755  CB  LEU A 249     -11.021 -35.741 -36.193  1.00  0.71           C  
ATOM   3756  CG  LEU A 249     -11.994 -36.704 -35.547  1.00  0.71           C  
ATOM   3757  CD1 LEU A 249     -12.195 -36.275 -34.089  1.00  0.71           C  
ATOM   3758  CD2 LEU A 249     -13.312 -36.686 -36.316  1.00  0.71           C  
ATOM   3759  H   LEU A 249      -9.181 -34.030 -36.866  1.00  0.71           H  
ATOM   3760  HA  LEU A 249      -9.788 -35.453 -34.509  1.00  0.71           H  
ATOM   3761 1HB  LEU A 249     -11.453 -34.755 -36.122  1.00  0.71           H  
ATOM   3762 2HB  LEU A 249     -10.914 -36.006 -37.245  1.00  0.71           H  
ATOM   3763  HG  LEU A 249     -11.582 -37.704 -35.551  1.00  0.71           H  
ATOM   3764 1HD1 LEU A 249     -12.888 -36.961 -33.606  1.00  0.71           H  
ATOM   3765 2HD1 LEU A 249     -11.240 -36.298 -33.565  1.00  0.71           H  
ATOM   3766 3HD1 LEU A 249     -12.600 -35.263 -34.056  1.00  0.71           H  
ATOM   3767 1HD2 LEU A 249     -14.018 -37.370 -35.847  1.00  0.71           H  
ATOM   3768 2HD2 LEU A 249     -13.726 -35.681 -36.316  1.00  0.71           H  
ATOM   3769 3HD2 LEU A 249     -13.133 -36.998 -37.346  1.00  0.71           H  
ATOM   3770  N   GLU A 250      -8.318 -37.411 -36.720  1.00  0.71           N  
ATOM   3771  CA  GLU A 250      -7.685 -38.724 -36.783  1.00  0.71           C  
ATOM   3772  C   GLU A 250      -6.542 -38.800 -35.769  1.00  0.71           C  
ATOM   3773  O   GLU A 250      -6.361 -39.823 -35.098  1.00  0.71           O  
ATOM   3774  CB  GLU A 250      -7.172 -39.015 -38.194  1.00  0.71           C  
ATOM   3775  CG  GLU A 250      -8.277 -39.218 -39.251  1.00  0.71           C  
ATOM   3776  CD  GLU A 250      -9.156 -40.438 -38.997  1.00  0.71           C  
ATOM   3777  OE1 GLU A 250      -8.625 -41.508 -38.827  1.00  0.71           O  
ATOM   3778  OE2 GLU A 250     -10.366 -40.289 -38.961  1.00  0.71           O  
ATOM   3779  H   GLU A 250      -8.245 -36.757 -37.490  1.00  0.71           H  
ATOM   3780  HA  GLU A 250      -8.421 -39.478 -36.521  1.00  0.71           H  
ATOM   3781 1HB  GLU A 250      -6.541 -38.186 -38.523  1.00  0.71           H  
ATOM   3782 2HB  GLU A 250      -6.551 -39.910 -38.177  1.00  0.71           H  
ATOM   3783 1HG  GLU A 250      -8.908 -38.329 -39.261  1.00  0.71           H  
ATOM   3784 2HG  GLU A 250      -7.811 -39.308 -40.232  1.00  0.71           H  
ATOM   3785  N   LEU A 251      -5.812 -37.695 -35.610  1.00  0.70           N  
ATOM   3786  CA  LEU A 251      -4.714 -37.641 -34.654  1.00  0.70           C  
ATOM   3787  C   LEU A 251      -5.235 -37.771 -33.226  1.00  0.70           C  
ATOM   3788  O   LEU A 251      -4.616 -38.437 -32.394  1.00  0.70           O  
ATOM   3789  CB  LEU A 251      -3.953 -36.339 -34.834  1.00  0.70           C  
ATOM   3790  CG  LEU A 251      -3.193 -36.228 -36.123  1.00  0.70           C  
ATOM   3791  CD1 LEU A 251      -2.721 -34.837 -36.261  1.00  0.70           C  
ATOM   3792  CD2 LEU A 251      -2.037 -37.200 -36.104  1.00  0.70           C  
ATOM   3793  H   LEU A 251      -6.004 -36.879 -36.199  1.00  0.70           H  
ATOM   3794  HA  LEU A 251      -4.041 -38.472 -34.855  1.00  0.70           H  
ATOM   3795 1HB  LEU A 251      -4.653 -35.517 -34.796  1.00  0.70           H  
ATOM   3796 2HB  LEU A 251      -3.248 -36.225 -34.014  1.00  0.70           H  
ATOM   3797  HG  LEU A 251      -3.844 -36.458 -36.961  1.00  0.70           H  
ATOM   3798 1HD1 LEU A 251      -2.164 -34.723 -37.188  1.00  0.70           H  
ATOM   3799 2HD1 LEU A 251      -3.577 -34.169 -36.270  1.00  0.70           H  
ATOM   3800 3HD1 LEU A 251      -2.090 -34.614 -35.416  1.00  0.70           H  
ATOM   3801 1HD2 LEU A 251      -1.480 -37.116 -37.038  1.00  0.70           H  
ATOM   3802 2HD2 LEU A 251      -1.380 -36.967 -35.266  1.00  0.70           H  
ATOM   3803 3HD2 LEU A 251      -2.419 -38.214 -35.997  1.00  0.70           H  
ATOM   3804  N   ILE A 252      -6.398 -37.174 -32.959  1.00  0.71           N  
ATOM   3805  CA  ILE A 252      -7.025 -37.257 -31.649  1.00  0.71           C  
ATOM   3806  C   ILE A 252      -7.381 -38.688 -31.320  1.00  0.71           C  
ATOM   3807  O   ILE A 252      -7.094 -39.172 -30.226  1.00  0.71           O  
ATOM   3808  CB  ILE A 252      -8.293 -36.392 -31.569  1.00  0.71           C  
ATOM   3809  CG1 ILE A 252      -7.941 -34.901 -31.609  1.00  0.71           C  
ATOM   3810  CG2 ILE A 252      -9.098 -36.755 -30.377  1.00  0.71           C  
ATOM   3811  CD1 ILE A 252      -9.144 -33.997 -31.817  1.00  0.71           C  
ATOM   3812  H   ILE A 252      -6.841 -36.625 -33.693  1.00  0.71           H  
ATOM   3813  HA  ILE A 252      -6.317 -36.897 -30.903  1.00  0.71           H  
ATOM   3814  HB  ILE A 252      -8.895 -36.581 -32.450  1.00  0.71           H  
ATOM   3815 1HG1 ILE A 252      -7.460 -34.621 -30.672  1.00  0.71           H  
ATOM   3816 2HG1 ILE A 252      -7.239 -34.728 -32.419  1.00  0.71           H  
ATOM   3817 1HG2 ILE A 252      -9.992 -36.150 -30.367  1.00  0.71           H  
ATOM   3818 2HG2 ILE A 252      -9.368 -37.805 -30.424  1.00  0.71           H  
ATOM   3819 3HG2 ILE A 252      -8.537 -36.585 -29.501  1.00  0.71           H  
ATOM   3820 1HD1 ILE A 252      -8.805 -32.987 -31.845  1.00  0.71           H  
ATOM   3821 2HD1 ILE A 252      -9.631 -34.223 -32.742  1.00  0.71           H  
ATOM   3822 3HD1 ILE A 252      -9.847 -34.127 -30.998  1.00  0.71           H  
ATOM   3823  N   LYS A 253      -7.985 -39.390 -32.271  1.00  0.71           N  
ATOM   3824  CA  LYS A 253      -8.335 -40.774 -32.015  1.00  0.71           C  
ATOM   3825  C   LYS A 253      -7.074 -41.611 -31.757  1.00  0.71           C  
ATOM   3826  O   LYS A 253      -7.063 -42.464 -30.858  1.00  0.71           O  
ATOM   3827  CB  LYS A 253      -9.153 -41.310 -33.186  1.00  0.71           C  
ATOM   3828  CG  LYS A 253     -10.577 -40.711 -33.257  1.00  0.71           C  
ATOM   3829  CD  LYS A 253     -11.420 -41.385 -34.330  1.00  0.71           C  
ATOM   3830  CE  LYS A 253     -10.928 -40.991 -35.714  1.00  0.71           C  
ATOM   3831  NZ  LYS A 253     -11.781 -41.528 -36.815  1.00  0.71           N  
ATOM   3832  H   LYS A 253      -8.219 -38.947 -33.163  1.00  0.71           H  
ATOM   3833  HA  LYS A 253      -8.953 -40.814 -31.120  1.00  0.71           H  
ATOM   3834 1HB  LYS A 253      -8.641 -41.071 -34.124  1.00  0.71           H  
ATOM   3835 2HB  LYS A 253      -9.232 -42.393 -33.116  1.00  0.71           H  
ATOM   3836 1HG  LYS A 253     -11.067 -40.829 -32.291  1.00  0.71           H  
ATOM   3837 2HG  LYS A 253     -10.507 -39.644 -33.479  1.00  0.71           H  
ATOM   3838 1HD  LYS A 253     -11.362 -42.468 -34.222  1.00  0.71           H  
ATOM   3839 2HD  LYS A 253     -12.459 -41.075 -34.224  1.00  0.71           H  
ATOM   3840 1HE  LYS A 253     -10.909 -39.909 -35.785  1.00  0.71           H  
ATOM   3841 2HE  LYS A 253      -9.912 -41.365 -35.849  1.00  0.71           H  
ATOM   3842 1HZ  LYS A 253     -11.359 -41.199 -37.704  1.00  0.71           H  
ATOM   3843 2HZ  LYS A 253     -11.790 -42.534 -36.792  1.00  0.71           H  
ATOM   3844 3HZ  LYS A 253     -12.718 -41.178 -36.733  1.00  0.71           H  
ATOM   3845  N   LYS A 254      -5.991 -41.332 -32.495  1.00  0.72           N  
ATOM   3846  CA  LYS A 254      -4.739 -42.049 -32.278  1.00  0.72           C  
ATOM   3847  C   LYS A 254      -4.165 -41.726 -30.900  1.00  0.72           C  
ATOM   3848  O   LYS A 254      -3.680 -42.620 -30.199  1.00  0.72           O  
ATOM   3849  CB  LYS A 254      -3.727 -41.714 -33.374  1.00  0.72           C  
ATOM   3850  CG  LYS A 254      -4.076 -42.296 -34.739  1.00  0.72           C  
ATOM   3851  CD  LYS A 254      -3.065 -41.898 -35.802  1.00  0.72           C  
ATOM   3852  CE  LYS A 254      -3.437 -42.493 -37.155  1.00  0.72           C  
ATOM   3853  NZ  LYS A 254      -2.468 -42.114 -38.222  1.00  0.72           N  
ATOM   3854  H   LYS A 254      -6.048 -40.634 -33.241  1.00  0.72           H  
ATOM   3855  HA  LYS A 254      -4.945 -43.120 -32.312  1.00  0.72           H  
ATOM   3856 1HB  LYS A 254      -3.657 -40.633 -33.480  1.00  0.72           H  
ATOM   3857 2HB  LYS A 254      -2.741 -42.080 -33.087  1.00  0.72           H  
ATOM   3858 1HG  LYS A 254      -4.103 -43.382 -34.667  1.00  0.72           H  
ATOM   3859 2HG  LYS A 254      -5.062 -41.949 -35.037  1.00  0.72           H  
ATOM   3860 1HD  LYS A 254      -3.048 -40.809 -35.888  1.00  0.72           H  
ATOM   3861 2HD  LYS A 254      -2.071 -42.240 -35.514  1.00  0.72           H  
ATOM   3862 1HE  LYS A 254      -3.462 -43.578 -37.069  1.00  0.72           H  
ATOM   3863 2HE  LYS A 254      -4.431 -42.137 -37.437  1.00  0.72           H  
ATOM   3864 1HZ  LYS A 254      -2.754 -42.530 -39.098  1.00  0.72           H  
ATOM   3865 2HZ  LYS A 254      -2.447 -41.111 -38.321  1.00  0.72           H  
ATOM   3866 3HZ  LYS A 254      -1.548 -42.449 -37.976  1.00  0.72           H  
ATOM   3867  N   ALA A 255      -4.258 -40.455 -30.487  1.00  0.73           N  
ATOM   3868  CA  ALA A 255      -3.762 -40.049 -29.179  1.00  0.73           C  
ATOM   3869  C   ALA A 255      -4.483 -40.807 -28.098  1.00  0.73           C  
ATOM   3870  O   ALA A 255      -3.867 -41.317 -27.166  1.00  0.73           O  
ATOM   3871  CB  ALA A 255      -3.989 -38.566 -28.963  1.00  0.73           C  
ATOM   3872  H   ALA A 255      -4.649 -39.751 -31.108  1.00  0.73           H  
ATOM   3873  HA  ALA A 255      -2.700 -40.283 -29.123  1.00  0.73           H  
ATOM   3874 1HB  ALA A 255      -3.627 -38.280 -27.981  1.00  0.73           H  
ATOM   3875 2HB  ALA A 255      -3.468 -38.001 -29.734  1.00  0.73           H  
ATOM   3876 3HB  ALA A 255      -5.050 -38.354 -29.019  1.00  0.73           H  
ATOM   3877  N   ILE A 256      -5.784 -40.956 -28.266  1.00  0.73           N  
ATOM   3878  CA  ILE A 256      -6.568 -41.653 -27.280  1.00  0.73           C  
ATOM   3879  C   ILE A 256      -6.162 -43.111 -27.197  1.00  0.73           C  
ATOM   3880  O   ILE A 256      -6.035 -43.652 -26.095  1.00  0.73           O  
ATOM   3881  CB  ILE A 256      -8.043 -41.482 -27.560  1.00  0.73           C  
ATOM   3882  CG1 ILE A 256      -8.402 -40.022 -27.309  1.00  0.73           C  
ATOM   3883  CG2 ILE A 256      -8.810 -42.379 -26.671  1.00  0.73           C  
ATOM   3884  CD1 ILE A 256      -9.769 -39.629 -27.782  1.00  0.73           C  
ATOM   3885  H   ILE A 256      -6.243 -40.520 -29.066  1.00  0.73           H  
ATOM   3886  HA  ILE A 256      -6.381 -41.201 -26.317  1.00  0.73           H  
ATOM   3887  HB  ILE A 256      -8.261 -41.710 -28.603  1.00  0.73           H  
ATOM   3888 1HG1 ILE A 256      -8.316 -39.841 -26.264  1.00  0.73           H  
ATOM   3889 2HG1 ILE A 256      -7.674 -39.392 -27.819  1.00  0.73           H  
ATOM   3890 1HG2 ILE A 256      -9.838 -42.223 -26.869  1.00  0.73           H  
ATOM   3891 2HG2 ILE A 256      -8.537 -43.411 -26.878  1.00  0.73           H  
ATOM   3892 3HG2 ILE A 256      -8.605 -42.154 -25.645  1.00  0.73           H  
ATOM   3893 1HD1 ILE A 256      -9.935 -38.576 -27.567  1.00  0.73           H  
ATOM   3894 2HD1 ILE A 256      -9.835 -39.798 -28.854  1.00  0.73           H  
ATOM   3895 3HD1 ILE A 256     -10.523 -40.226 -27.269  1.00  0.73           H  
ATOM   3896  N   ALA A 257      -5.952 -43.753 -28.338  1.00  0.74           N  
ATOM   3897  CA  ALA A 257      -5.502 -45.135 -28.316  1.00  0.74           C  
ATOM   3898  C   ALA A 257      -4.148 -45.253 -27.581  1.00  0.74           C  
ATOM   3899  O   ALA A 257      -3.930 -46.189 -26.799  1.00  0.74           O  
ATOM   3900  CB  ALA A 257      -5.384 -45.651 -29.736  1.00  0.74           C  
ATOM   3901  H   ALA A 257      -6.107 -43.274 -29.229  1.00  0.74           H  
ATOM   3902  HA  ALA A 257      -6.240 -45.726 -27.777  1.00  0.74           H  
ATOM   3903 1HB  ALA A 257      -5.067 -46.690 -29.721  1.00  0.74           H  
ATOM   3904 2HB  ALA A 257      -6.353 -45.567 -30.230  1.00  0.74           H  
ATOM   3905 3HB  ALA A 257      -4.649 -45.053 -30.275  1.00  0.74           H  
ATOM   3906  N   ASN A 258      -3.248 -44.275 -27.784  1.00  0.75           N  
ATOM   3907  CA  ASN A 258      -1.950 -44.301 -27.102  1.00  0.75           C  
ATOM   3908  C   ASN A 258      -2.138 -44.198 -25.586  1.00  0.75           C  
ATOM   3909  O   ASN A 258      -1.387 -44.790 -24.808  1.00  0.75           O  
ATOM   3910  CB  ASN A 258      -1.028 -43.182 -27.584  1.00  0.75           C  
ATOM   3911  CG  ASN A 258      -0.465 -43.395 -28.996  1.00  0.75           C  
ATOM   3912  OD1 ASN A 258      -0.538 -44.512 -29.535  1.00  0.75           O  
ATOM   3913  ND2 ASN A 258       0.126 -42.357 -29.587  1.00  0.75           N  
ATOM   3914  H   ASN A 258      -3.457 -43.525 -28.447  1.00  0.75           H  
ATOM   3915  HA  ASN A 258      -1.471 -45.258 -27.304  1.00  0.75           H  
ATOM   3916 1HB  ASN A 258      -1.570 -42.241 -27.574  1.00  0.75           H  
ATOM   3917 2HB  ASN A 258      -0.210 -43.077 -26.894  1.00  0.75           H  
ATOM   3918 1HD2 ASN A 258       0.529 -42.453 -30.525  1.00  0.75           H  
ATOM   3919 2HD2 ASN A 258       0.225 -41.450 -29.124  1.00  0.75           H  
ATOM   3920  N   LEU A 259      -3.158 -43.446 -25.173  1.00  0.77           N  
ATOM   3921  CA  LEU A 259      -3.465 -43.251 -23.765  1.00  0.77           C  
ATOM   3922  C   LEU A 259      -4.126 -44.496 -23.172  1.00  0.77           C  
ATOM   3923  O   LEU A 259      -3.847 -44.876 -22.032  1.00  0.77           O  
ATOM   3924  CB  LEU A 259      -4.385 -42.029 -23.623  1.00  0.77           C  
ATOM   3925  CG  LEU A 259      -3.723 -40.698 -24.035  1.00  0.77           C  
ATOM   3926  CD1 LEU A 259      -4.708 -39.576 -24.038  1.00  0.77           C  
ATOM   3927  CD2 LEU A 259      -2.694 -40.425 -23.124  1.00  0.77           C  
ATOM   3928  H   LEU A 259      -3.713 -42.954 -25.875  1.00  0.77           H  
ATOM   3929  HA  LEU A 259      -2.535 -43.062 -23.233  1.00  0.77           H  
ATOM   3930 1HB  LEU A 259      -5.265 -42.173 -24.237  1.00  0.77           H  
ATOM   3931 2HB  LEU A 259      -4.699 -41.944 -22.583  1.00  0.77           H  
ATOM   3932  HG  LEU A 259      -3.297 -40.788 -25.007  1.00  0.77           H  
ATOM   3933 1HD1 LEU A 259      -4.181 -38.674 -24.319  1.00  0.77           H  
ATOM   3934 2HD1 LEU A 259      -5.497 -39.776 -24.752  1.00  0.77           H  
ATOM   3935 3HD1 LEU A 259      -5.128 -39.461 -23.045  1.00  0.77           H  
ATOM   3936 1HD2 LEU A 259      -2.189 -39.502 -23.379  1.00  0.77           H  
ATOM   3937 2HD2 LEU A 259      -3.160 -40.341 -22.171  1.00  0.77           H  
ATOM   3938 3HD2 LEU A 259      -1.995 -41.246 -23.140  1.00  0.77           H  
ATOM   3939  N   ALA A 260      -4.944 -45.183 -23.976  1.00  0.79           N  
ATOM   3940  CA  ALA A 260      -5.662 -46.379 -23.533  1.00  0.79           C  
ATOM   3941  C   ALA A 260      -4.718 -47.454 -23.048  1.00  0.79           C  
ATOM   3942  O   ALA A 260      -4.940 -48.098 -22.014  1.00  0.79           O  
ATOM   3943  CB  ALA A 260      -6.474 -46.949 -24.686  1.00  0.79           C  
ATOM   3944  H   ALA A 260      -5.128 -44.818 -24.908  1.00  0.79           H  
ATOM   3945  HA  ALA A 260      -6.309 -46.098 -22.712  1.00  0.79           H  
ATOM   3946 1HB  ALA A 260      -7.025 -47.822 -24.345  1.00  0.79           H  
ATOM   3947 2HB  ALA A 260      -7.159 -46.206 -25.058  1.00  0.79           H  
ATOM   3948 3HB  ALA A 260      -5.803 -47.235 -25.487  1.00  0.79           H  
ATOM   3949  N   LYS A 261      -3.600 -47.577 -23.750  1.00  0.81           N  
ATOM   3950  CA  LYS A 261      -2.578 -48.569 -23.451  1.00  0.81           C  
ATOM   3951  C   LYS A 261      -1.953 -48.391 -22.068  1.00  0.81           C  
ATOM   3952  O   LYS A 261      -1.340 -49.317 -21.535  1.00  0.81           O  
ATOM   3953  CB  LYS A 261      -1.490 -48.527 -24.519  1.00  0.81           C  
ATOM   3954  CG  LYS A 261      -1.937 -49.019 -25.884  1.00  0.81           C  
ATOM   3955  CD  LYS A 261      -0.810 -48.945 -26.901  1.00  0.81           C  
ATOM   3956  CE  LYS A 261      -1.273 -49.420 -28.271  1.00  0.81           C  
ATOM   3957  NZ  LYS A 261      -0.177 -49.365 -29.279  1.00  0.81           N  
ATOM   3958  H   LYS A 261      -3.497 -46.990 -24.584  1.00  0.81           H  
ATOM   3959  HA  LYS A 261      -3.046 -49.552 -23.477  1.00  0.81           H  
ATOM   3960 1HB  LYS A 261      -1.164 -47.496 -24.651  1.00  0.81           H  
ATOM   3961 2HB  LYS A 261      -0.628 -49.108 -24.194  1.00  0.81           H  
ATOM   3962 1HG  LYS A 261      -2.283 -50.049 -25.804  1.00  0.81           H  
ATOM   3963 2HG  LYS A 261      -2.766 -48.402 -26.230  1.00  0.81           H  
ATOM   3964 1HD  LYS A 261      -0.469 -47.908 -26.981  1.00  0.81           H  
ATOM   3965 2HD  LYS A 261       0.025 -49.560 -26.570  1.00  0.81           H  
ATOM   3966 1HE  LYS A 261      -1.631 -50.445 -28.192  1.00  0.81           H  
ATOM   3967 2HE  LYS A 261      -2.094 -48.782 -28.606  1.00  0.81           H  
ATOM   3968 1HZ  LYS A 261      -0.525 -49.682 -30.173  1.00  0.81           H  
ATOM   3969 2HZ  LYS A 261       0.155 -48.415 -29.368  1.00  0.81           H  
ATOM   3970 3HZ  LYS A 261       0.583 -49.960 -28.983  1.00  0.81           H  
ATOM   3971  N   HIS A 262      -2.072 -47.191 -21.508  1.00  0.83           N  
ATOM   3972  CA  HIS A 262      -1.493 -46.847 -20.228  1.00  0.83           C  
ATOM   3973  C   HIS A 262      -2.547 -46.341 -19.243  1.00  0.83           C  
ATOM   3974  O   HIS A 262      -2.227 -45.611 -18.292  1.00  0.83           O  
ATOM   3975  CB  HIS A 262      -0.397 -45.823 -20.479  1.00  0.83           C  
ATOM   3976  CG  HIS A 262       0.751 -46.406 -21.294  1.00  0.83           C  
ATOM   3977  ND1 HIS A 262       1.848 -47.036 -20.712  1.00  0.83           N  
ATOM   3978  CD2 HIS A 262       0.934 -46.505 -22.630  1.00  0.83           C  
ATOM   3979  CE1 HIS A 262       2.649 -47.489 -21.672  1.00  0.83           C  
ATOM   3980  NE2 HIS A 262       2.120 -47.183 -22.833  1.00  0.83           N  
ATOM   3981  H   HIS A 262      -2.621 -46.468 -21.973  1.00  0.83           H  
ATOM   3982  HA  HIS A 262      -1.034 -47.732 -19.789  1.00  0.83           H  
ATOM   3983 1HB  HIS A 262      -0.814 -44.973 -21.028  1.00  0.83           H  
ATOM   3984 2HB  HIS A 262      -0.018 -45.458 -19.530  1.00  0.83           H  
ATOM   3985  HD2 HIS A 262       0.264 -46.131 -23.398  1.00  0.83           H  
ATOM   3986  HE1 HIS A 262       3.582 -48.031 -21.524  1.00  0.83           H  
ATOM   3987  HE2 HIS A 262       2.519 -47.422 -23.733  1.00  0.83           H  
ATOM   3988  N   HIS A 263      -3.785 -46.828 -19.406  1.00  0.85           N  
ATOM   3989  CA  HIS A 263      -4.906 -46.484 -18.528  1.00  0.85           C  
ATOM   3990  C   HIS A 263      -4.574 -46.536 -17.052  1.00  0.85           C  
ATOM   3991  O   HIS A 263      -4.893 -45.601 -16.322  1.00  0.85           O  
ATOM   3992  CB  HIS A 263      -6.078 -47.439 -18.782  1.00  0.85           C  
ATOM   3993  CG  HIS A 263      -7.247 -47.372 -17.739  1.00  0.85           C  
ATOM   3994  ND1 HIS A 263      -8.106 -46.305 -17.636  1.00  0.85           N  
ATOM   3995  CD2 HIS A 263      -7.670 -48.276 -16.811  1.00  0.85           C  
ATOM   3996  CE1 HIS A 263      -9.013 -46.549 -16.696  1.00  0.85           C  
ATOM   3997  NE2 HIS A 263      -8.770 -47.734 -16.181  1.00  0.85           N  
ATOM   3998  H   HIS A 263      -3.985 -47.418 -20.220  1.00  0.85           H  
ATOM   3999  HA  HIS A 263      -5.236 -45.471 -18.760  1.00  0.85           H  
ATOM   4000 1HB  HIS A 263      -6.487 -47.237 -19.774  1.00  0.85           H  
ATOM   4001 2HB  HIS A 263      -5.705 -48.460 -18.802  1.00  0.85           H  
ATOM   4002  HD2 HIS A 263      -7.228 -49.251 -16.610  1.00  0.85           H  
ATOM   4003  HE1 HIS A 263      -9.826 -45.886 -16.400  1.00  0.85           H  
ATOM   4004  HE2 HIS A 263      -9.330 -48.173 -15.427  1.00  0.85           H  
ATOM   4005  N   ASP A 264      -3.934 -47.612 -16.600  1.00  0.86           N  
ATOM   4006  CA  ASP A 264      -3.628 -47.748 -15.180  1.00  0.86           C  
ATOM   4007  C   ASP A 264      -2.731 -46.646 -14.619  1.00  0.86           C  
ATOM   4008  O   ASP A 264      -2.855 -46.290 -13.443  1.00  0.86           O  
ATOM   4009  CB  ASP A 264      -2.985 -49.102 -14.883  1.00  0.86           C  
ATOM   4010  CG  ASP A 264      -2.706 -49.295 -13.384  1.00  0.86           C  
ATOM   4011  OD1 ASP A 264      -3.626 -49.321 -12.583  1.00  0.86           O  
ATOM   4012  OD2 ASP A 264      -1.554 -49.405 -13.006  1.00  0.86           O  
ATOM   4013  H   ASP A 264      -3.678 -48.343 -17.247  1.00  0.86           H  
ATOM   4014  HA  ASP A 264      -4.574 -47.708 -14.639  1.00  0.86           H  
ATOM   4015 1HB  ASP A 264      -3.640 -49.902 -15.229  1.00  0.86           H  
ATOM   4016 2HB  ASP A 264      -2.044 -49.185 -15.430  1.00  0.86           H  
ATOM   4017  N   GLU A 265      -1.820 -46.096 -15.427  1.00  0.87           N  
ATOM   4018  CA  GLU A 265      -0.943 -45.075 -14.877  1.00  0.87           C  
ATOM   4019  C   GLU A 265      -1.743 -43.786 -14.777  1.00  0.87           C  
ATOM   4020  O   GLU A 265      -1.629 -43.048 -13.795  1.00  0.87           O  
ATOM   4021  CB  GLU A 265       0.343 -44.908 -15.694  1.00  0.87           C  
ATOM   4022  CG  GLU A 265       1.373 -43.961 -15.025  1.00  0.87           C  
ATOM   4023  CD  GLU A 265       2.751 -43.952 -15.695  1.00  0.87           C  
ATOM   4024  OE1 GLU A 265       2.927 -44.668 -16.668  1.00  0.87           O  
ATOM   4025  OE2 GLU A 265       3.625 -43.237 -15.227  1.00  0.87           O  
ATOM   4026  H   GLU A 265      -1.771 -46.340 -16.411  1.00  0.87           H  
ATOM   4027  HA  GLU A 265      -0.654 -45.371 -13.868  1.00  0.87           H  
ATOM   4028 1HB  GLU A 265       0.811 -45.880 -15.845  1.00  0.87           H  
ATOM   4029 2HB  GLU A 265       0.097 -44.503 -16.680  1.00  0.87           H  
ATOM   4030 1HG  GLU A 265       0.969 -42.954 -15.042  1.00  0.87           H  
ATOM   4031 2HG  GLU A 265       1.486 -44.255 -13.983  1.00  0.87           H  
ATOM   4032  N   PHE A 266      -2.582 -43.532 -15.787  1.00  0.87           N  
ATOM   4033  CA  PHE A 266      -3.410 -42.330 -15.775  1.00  0.87           C  
ATOM   4034  C   PHE A 266      -4.415 -42.375 -14.650  1.00  0.87           C  
ATOM   4035  O   PHE A 266      -4.673 -41.369 -13.982  1.00  0.87           O  
ATOM   4036  CB  PHE A 266      -4.172 -42.180 -17.078  1.00  0.87           C  
ATOM   4037  CG  PHE A 266      -3.357 -41.681 -18.104  1.00  0.87           C  
ATOM   4038  CD1 PHE A 266      -2.899 -42.497 -19.092  1.00  0.87           C  
ATOM   4039  CD2 PHE A 266      -3.012 -40.362 -18.085  1.00  0.87           C  
ATOM   4040  CE1 PHE A 266      -2.096 -42.005 -20.044  1.00  0.87           C  
ATOM   4041  CE2 PHE A 266      -2.222 -39.866 -19.025  1.00  0.87           C  
ATOM   4042  CZ  PHE A 266      -1.743 -40.680 -20.006  1.00  0.87           C  
ATOM   4043  H   PHE A 266      -2.630 -44.189 -16.570  1.00  0.87           H  
ATOM   4044  HA  PHE A 266      -2.764 -41.466 -15.637  1.00  0.87           H  
ATOM   4045 1HB  PHE A 266      -4.563 -43.152 -17.389  1.00  0.87           H  
ATOM   4046 2HB  PHE A 266      -5.016 -41.507 -16.942  1.00  0.87           H  
ATOM   4047  HD1 PHE A 266      -3.188 -43.543 -19.098  1.00  0.87           H  
ATOM   4048  HD2 PHE A 266      -3.388 -39.720 -17.287  1.00  0.87           H  
ATOM   4049  HE1 PHE A 266      -1.735 -42.661 -20.833  1.00  0.87           H  
ATOM   4050  HE2 PHE A 266      -1.952 -38.819 -18.998  1.00  0.87           H  
ATOM   4051  HZ  PHE A 266      -1.092 -40.273 -20.763  1.00  0.87           H  
ATOM   4052  N   LEU A 267      -4.969 -43.551 -14.427  1.00  0.87           N  
ATOM   4053  CA  LEU A 267      -5.937 -43.710 -13.386  1.00  0.87           C  
ATOM   4054  C   LEU A 267      -5.295 -43.450 -12.042  1.00  0.87           C  
ATOM   4055  O   LEU A 267      -5.800 -42.657 -11.266  1.00  0.87           O  
ATOM   4056  CB  LEU A 267      -6.568 -45.085 -13.455  1.00  0.87           C  
ATOM   4057  CG  LEU A 267      -7.557 -45.346 -12.387  1.00  0.87           C  
ATOM   4058  CD1 LEU A 267      -8.629 -44.301 -12.477  1.00  0.87           C  
ATOM   4059  CD2 LEU A 267      -8.139 -46.737 -12.580  1.00  0.87           C  
ATOM   4060  H   LEU A 267      -4.735 -44.346 -15.017  1.00  0.87           H  
ATOM   4061  HA  LEU A 267      -6.725 -42.972 -13.536  1.00  0.87           H  
ATOM   4062 1HB  LEU A 267      -7.060 -45.203 -14.424  1.00  0.87           H  
ATOM   4063 2HB  LEU A 267      -5.778 -45.833 -13.378  1.00  0.87           H  
ATOM   4064  HG  LEU A 267      -7.076 -45.274 -11.411  1.00  0.87           H  
ATOM   4065 1HD1 LEU A 267      -9.335 -44.478 -11.695  1.00  0.87           H  
ATOM   4066 2HD1 LEU A 267      -8.192 -43.309 -12.347  1.00  0.87           H  
ATOM   4067 3HD1 LEU A 267      -9.119 -44.358 -13.449  1.00  0.87           H  
ATOM   4068 1HD2 LEU A 267      -8.864 -46.950 -11.821  1.00  0.87           H  
ATOM   4069 2HD2 LEU A 267      -8.619 -46.796 -13.552  1.00  0.87           H  
ATOM   4070 3HD2 LEU A 267      -7.337 -47.474 -12.526  1.00  0.87           H  
ATOM   4071  N   LYS A 268      -4.135 -44.038 -11.768  1.00  0.87           N  
ATOM   4072  CA  LYS A 268      -3.506 -43.753 -10.486  1.00  0.87           C  
ATOM   4073  C   LYS A 268      -3.169 -42.250 -10.361  1.00  0.87           C  
ATOM   4074  O   LYS A 268      -3.365 -41.638  -9.303  1.00  0.87           O  
ATOM   4075  CB  LYS A 268      -2.259 -44.630 -10.322  1.00  0.87           C  
ATOM   4076  CG  LYS A 268      -2.565 -46.126 -10.061  1.00  0.87           C  
ATOM   4077  CD  LYS A 268      -1.286 -46.925  -9.851  1.00  0.87           C  
ATOM   4078  CE  LYS A 268      -1.557 -48.368  -9.360  1.00  0.87           C  
ATOM   4079  NZ  LYS A 268      -2.095 -49.283 -10.427  1.00  0.87           N  
ATOM   4080  H   LYS A 268      -3.704 -44.700 -12.418  1.00  0.87           H  
ATOM   4081  HA  LYS A 268      -4.211 -44.004  -9.695  1.00  0.87           H  
ATOM   4082 1HB  LYS A 268      -1.660 -44.574 -11.239  1.00  0.87           H  
ATOM   4083 2HB  LYS A 268      -1.648 -44.253  -9.505  1.00  0.87           H  
ATOM   4084 1HG  LYS A 268      -3.198 -46.225  -9.181  1.00  0.87           H  
ATOM   4085 2HG  LYS A 268      -3.100 -46.544 -10.919  1.00  0.87           H  
ATOM   4086 1HD  LYS A 268      -0.763 -46.990 -10.812  1.00  0.87           H  
ATOM   4087 2HD  LYS A 268      -0.644 -46.414  -9.139  1.00  0.87           H  
ATOM   4088 1HE  LYS A 268      -0.624 -48.783  -8.986  1.00  0.87           H  
ATOM   4089 2HE  LYS A 268      -2.277 -48.329  -8.544  1.00  0.87           H  
ATOM   4090 1HZ  LYS A 268      -2.237 -50.194 -10.057  1.00  0.87           H  
ATOM   4091 2HZ  LYS A 268      -2.978 -48.979 -10.848  1.00  0.87           H  
ATOM   4092 3HZ  LYS A 268      -1.452 -49.357 -11.217  1.00  0.87           H  
ATOM   4093  N   ALA A 269      -2.739 -41.631 -11.470  1.00  0.88           N  
ATOM   4094  CA  ALA A 269      -2.410 -40.204 -11.527  1.00  0.88           C  
ATOM   4095  C   ALA A 269      -3.621 -39.310 -11.288  1.00  0.88           C  
ATOM   4096  O   ALA A 269      -3.478 -38.138 -10.924  1.00  0.88           O  
ATOM   4097  CB  ALA A 269      -1.807 -39.859 -12.857  1.00  0.88           C  
ATOM   4098  H   ALA A 269      -2.590 -42.179 -12.318  1.00  0.88           H  
ATOM   4099  HA  ALA A 269      -1.681 -40.001 -10.744  1.00  0.88           H  
ATOM   4100 1HB  ALA A 269      -1.532 -38.808 -12.875  1.00  0.88           H  
ATOM   4101 2HB  ALA A 269      -0.937 -40.479 -12.985  1.00  0.88           H  
ATOM   4102 3HB  ALA A 269      -2.522 -40.058 -13.643  1.00  0.88           H  
ATOM   4103  N   ALA A 270      -4.822 -39.857 -11.473  1.00  0.89           N  
ATOM   4104  CA  ALA A 270      -6.054 -39.124 -11.286  1.00  0.89           C  
ATOM   4105  C   ALA A 270      -6.160 -38.574  -9.877  1.00  0.89           C  
ATOM   4106  O   ALA A 270      -6.882 -37.604  -9.662  1.00  0.89           O  
ATOM   4107  CB  ALA A 270      -7.235 -40.012 -11.565  1.00  0.89           C  
ATOM   4108  H   ALA A 270      -4.899 -40.827 -11.780  1.00  0.89           H  
ATOM   4109  HA  ALA A 270      -6.054 -38.286 -11.982  1.00  0.89           H  
ATOM   4110 1HB  ALA A 270      -8.153 -39.460 -11.438  1.00  0.89           H  
ATOM   4111 2HB  ALA A 270      -7.177 -40.401 -12.582  1.00  0.89           H  
ATOM   4112 3HB  ALA A 270      -7.231 -40.829 -10.865  1.00  0.89           H  
ATOM   4113  N   GLY A 271      -5.502 -39.228  -8.908  1.00  0.91           N  
ATOM   4114  CA  GLY A 271      -5.534 -38.786  -7.519  1.00  0.91           C  
ATOM   4115  C   GLY A 271      -6.361 -39.681  -6.607  1.00  0.91           C  
ATOM   4116  O   GLY A 271      -7.459 -40.116  -6.959  1.00  0.91           O  
ATOM   4117  H   GLY A 271      -4.913 -40.032  -9.151  1.00  0.91           H  
ATOM   4118 1HA  GLY A 271      -4.513 -38.737  -7.143  1.00  0.91           H  
ATOM   4119 2HA  GLY A 271      -5.927 -37.770  -7.475  1.00  0.91           H  
ATOM   4120  N   GLU A 272      -5.835 -39.907  -5.405  1.00  0.92           N  
ATOM   4121  CA  GLU A 272      -6.489 -40.737  -4.402  1.00  0.92           C  
ATOM   4122  C   GLU A 272      -7.893 -40.215  -4.173  1.00  0.92           C  
ATOM   4123  O   GLU A 272      -8.081 -39.008  -4.019  1.00  0.92           O  
ATOM   4124  CB  GLU A 272      -5.688 -40.710  -3.094  1.00  0.92           C  
ATOM   4125  CG  GLU A 272      -6.232 -41.605  -1.985  1.00  0.92           C  
ATOM   4126  CD  GLU A 272      -5.380 -41.597  -0.733  1.00  0.92           C  
ATOM   4127  OE1 GLU A 272      -4.394 -40.898  -0.706  1.00  0.92           O  
ATOM   4128  OE2 GLU A 272      -5.720 -42.294   0.194  1.00  0.92           O  
ATOM   4129  H   GLU A 272      -4.936 -39.500  -5.189  1.00  0.92           H  
ATOM   4130  HA  GLU A 272      -6.554 -41.763  -4.769  1.00  0.92           H  
ATOM   4131 1HB  GLU A 272      -4.661 -41.016  -3.292  1.00  0.92           H  
ATOM   4132 2HB  GLU A 272      -5.657 -39.691  -2.710  1.00  0.92           H  
ATOM   4133 1HG  GLU A 272      -7.235 -41.268  -1.724  1.00  0.92           H  
ATOM   4134 2HG  GLU A 272      -6.313 -42.625  -2.361  1.00  0.92           H  
ATOM   4135  N   GLY A 273      -8.880 -41.108  -4.161  1.00  0.94           N  
ATOM   4136  CA  GLY A 273     -10.262 -40.699  -3.993  1.00  0.94           C  
ATOM   4137  C   GLY A 273     -11.011 -40.796  -5.315  1.00  0.94           C  
ATOM   4138  O   GLY A 273     -12.247 -40.851  -5.327  1.00  0.94           O  
ATOM   4139  H   GLY A 273      -8.713 -42.113  -4.287  1.00  0.94           H  
ATOM   4140 1HA  GLY A 273     -10.736 -41.343  -3.252  1.00  0.94           H  
ATOM   4141 2HA  GLY A 273     -10.303 -39.680  -3.613  1.00  0.94           H  
ATOM   4142  N   VAL A 274     -10.268 -40.942  -6.425  1.00  0.95           N  
ATOM   4143  CA  VAL A 274     -10.866 -41.103  -7.752  1.00  0.95           C  
ATOM   4144  C   VAL A 274     -11.798 -42.307  -7.811  1.00  0.95           C  
ATOM   4145  O   VAL A 274     -12.744 -42.341  -8.605  1.00  0.95           O  
ATOM   4146  CB  VAL A 274      -9.786 -41.258  -8.844  1.00  0.95           C  
ATOM   4147  CG1 VAL A 274      -9.028 -42.592  -8.736  1.00  0.95           C  
ATOM   4148  CG2 VAL A 274     -10.457 -41.186 -10.136  1.00  0.95           C  
ATOM   4149  H   VAL A 274      -9.251 -40.870  -6.361  1.00  0.95           H  
ATOM   4150  HA  VAL A 274     -11.444 -40.211  -7.974  1.00  0.95           H  
ATOM   4151  HB  VAL A 274      -9.060 -40.456  -8.752  1.00  0.95           H  
ATOM   4152 1HG1 VAL A 274      -8.281 -42.647  -9.532  1.00  0.95           H  
ATOM   4153 2HG1 VAL A 274      -8.529 -42.644  -7.766  1.00  0.95           H  
ATOM   4154 3HG1 VAL A 274      -9.711 -43.426  -8.840  1.00  0.95           H  
ATOM   4155 1HG2 VAL A 274      -9.737 -41.288 -10.936  1.00  0.95           H  
ATOM   4156 2HG2 VAL A 274     -11.146 -41.996 -10.156  1.00  0.95           H  
ATOM   4157 3HG2 VAL A 274     -10.986 -40.242 -10.247  1.00  0.95           H  
ATOM   4158  N   GLU A 275     -11.564 -43.279  -6.935  1.00  0.96           N  
ATOM   4159  CA  GLU A 275     -12.376 -44.475  -6.859  1.00  0.96           C  
ATOM   4160  C   GLU A 275     -13.836 -44.181  -6.495  1.00  0.96           C  
ATOM   4161  O   GLU A 275     -14.716 -45.007  -6.735  1.00  0.96           O  
ATOM   4162  CB  GLU A 275     -11.745 -45.481  -5.872  1.00  0.96           C  
ATOM   4163  CG  GLU A 275     -11.655 -45.050  -4.371  1.00  0.96           C  
ATOM   4164  CD  GLU A 275     -10.371 -44.280  -3.923  1.00  0.96           C  
ATOM   4165  OE1 GLU A 275      -9.583 -43.843  -4.742  1.00  0.96           O  
ATOM   4166  OE2 GLU A 275     -10.207 -44.144  -2.732  1.00  0.96           O  
ATOM   4167  H   GLU A 275     -10.777 -43.179  -6.316  1.00  0.96           H  
ATOM   4168  HA  GLU A 275     -12.395 -44.923  -7.832  1.00  0.96           H  
ATOM   4169 1HB  GLU A 275     -12.318 -46.407  -5.895  1.00  0.96           H  
ATOM   4170 2HB  GLU A 275     -10.736 -45.721  -6.207  1.00  0.96           H  
ATOM   4171 1HG  GLU A 275     -12.513 -44.423  -4.145  1.00  0.96           H  
ATOM   4172 2HG  GLU A 275     -11.746 -45.947  -3.763  1.00  0.96           H  
ATOM   4173  N   GLY A 276     -14.100 -43.001  -5.927  1.00  0.98           N  
ATOM   4174  CA  GLY A 276     -15.453 -42.600  -5.590  1.00  0.98           C  
ATOM   4175  C   GLY A 276     -16.103 -41.802  -6.726  1.00  0.98           C  
ATOM   4176  O   GLY A 276     -17.276 -41.438  -6.641  1.00  0.98           O  
ATOM   4177  H   GLY A 276     -13.340 -42.349  -5.739  1.00  0.98           H  
ATOM   4178 1HA  GLY A 276     -16.051 -43.483  -5.368  1.00  0.98           H  
ATOM   4179 2HA  GLY A 276     -15.427 -41.992  -4.687  1.00  0.98           H  
ATOM   4180  N   LEU A 277     -15.352 -41.540  -7.798  1.00  1.01           N  
ATOM   4181  CA  LEU A 277     -15.870 -40.767  -8.918  1.00  1.01           C  
ATOM   4182  C   LEU A 277     -16.135 -41.686 -10.081  1.00  1.01           C  
ATOM   4183  O   LEU A 277     -17.169 -41.616 -10.751  1.00  1.01           O  
ATOM   4184  CB  LEU A 277     -14.839 -39.743  -9.382  1.00  1.01           C  
ATOM   4185  CG  LEU A 277     -14.416 -38.767  -8.382  1.00  1.01           C  
ATOM   4186  CD1 LEU A 277     -13.394 -37.920  -8.981  1.00  1.01           C  
ATOM   4187  CD2 LEU A 277     -15.581 -37.967  -7.917  1.00  1.01           C  
ATOM   4188  H   LEU A 277     -14.397 -41.878  -7.849  1.00  1.01           H  
ATOM   4189  HA  LEU A 277     -16.798 -40.275  -8.627  1.00  1.01           H  
ATOM   4190 1HB  LEU A 277     -13.946 -40.275  -9.712  1.00  1.01           H  
ATOM   4191 2HB  LEU A 277     -15.245 -39.198 -10.233  1.00  1.01           H  
ATOM   4192  HG  LEU A 277     -13.967 -39.293  -7.547  1.00  1.01           H  
ATOM   4193 1HD1 LEU A 277     -13.045 -37.206  -8.243  1.00  1.01           H  
ATOM   4194 2HD1 LEU A 277     -12.578 -38.544  -9.311  1.00  1.01           H  
ATOM   4195 3HD1 LEU A 277     -13.817 -37.398  -9.832  1.00  1.01           H  
ATOM   4196 1HD2 LEU A 277     -15.247 -37.248  -7.178  1.00  1.01           H  
ATOM   4197 2HD2 LEU A 277     -16.026 -37.438  -8.762  1.00  1.01           H  
ATOM   4198 3HD2 LEU A 277     -16.321 -38.635  -7.472  1.00  1.01           H  
ATOM   4199  N   LEU A 278     -15.210 -42.605 -10.303  1.00  1.05           N  
ATOM   4200  CA  LEU A 278     -15.287 -43.488 -11.455  1.00  1.05           C  
ATOM   4201  C   LEU A 278     -16.133 -44.718 -11.153  1.00  1.05           C  
ATOM   4202  O   LEU A 278     -15.673 -45.871 -11.120  1.00  1.05           O  
ATOM   4203  CB  LEU A 278     -13.880 -43.803 -11.891  1.00  1.05           C  
ATOM   4204  CG  LEU A 278     -13.089 -42.563 -12.247  1.00  1.05           C  
ATOM   4205  CD1 LEU A 278     -11.758 -42.963 -12.695  1.00  1.05           C  
ATOM   4206  CD2 LEU A 278     -13.804 -41.764 -13.258  1.00  1.05           C  
ATOM   4207  H   LEU A 278     -14.395 -42.643  -9.693  1.00  1.05           H  
ATOM   4208  HA  LEU A 278     -15.760 -42.955 -12.273  1.00  1.05           H  
ATOM   4209 1HB  LEU A 278     -13.379 -44.270 -11.063  1.00  1.05           H  
ATOM   4210 2HB  LEU A 278     -13.883 -44.474 -12.732  1.00  1.05           H  
ATOM   4211  HG  LEU A 278     -12.991 -41.950 -11.366  1.00  1.05           H  
ATOM   4212 1HD1 LEU A 278     -11.166 -42.089 -12.937  1.00  1.05           H  
ATOM   4213 2HD1 LEU A 278     -11.299 -43.496 -11.910  1.00  1.05           H  
ATOM   4214 3HD1 LEU A 278     -11.856 -43.595 -13.564  1.00  1.05           H  
ATOM   4215 1HD2 LEU A 278     -13.247 -40.860 -13.465  1.00  1.05           H  
ATOM   4216 2HD2 LEU A 278     -13.927 -42.328 -14.169  1.00  1.05           H  
ATOM   4217 3HD2 LEU A 278     -14.766 -41.504 -12.849  1.00  1.05           H  
ATOM   4218  N   THR A 279     -17.416 -44.418 -10.963  1.00  1.10           N  
ATOM   4219  CA  THR A 279     -18.443 -45.354 -10.566  1.00  1.10           C  
ATOM   4220  C   THR A 279     -19.523 -45.512 -11.638  1.00  1.10           C  
ATOM   4221  O   THR A 279     -20.537 -46.173 -11.414  1.00  1.10           O  
ATOM   4222  CB  THR A 279     -19.111 -44.859  -9.268  1.00  1.10           C  
ATOM   4223  OG1 THR A 279     -19.744 -43.594  -9.510  1.00  1.10           O  
ATOM   4224  CG2 THR A 279     -18.053 -44.670  -8.169  1.00  1.10           C  
ATOM   4225  H   THR A 279     -17.655 -43.430 -11.045  1.00  1.10           H  
ATOM   4226  HA  THR A 279     -17.982 -46.326 -10.390  1.00  1.10           H  
ATOM   4227  HB  THR A 279     -19.859 -45.581  -8.946  1.00  1.10           H  
ATOM   4228  HG1 THR A 279     -19.089 -42.880  -9.454  1.00  1.10           H  
ATOM   4229 1HG2 THR A 279     -18.529 -44.309  -7.259  1.00  1.10           H  
ATOM   4230 2HG2 THR A 279     -17.553 -45.617  -7.968  1.00  1.10           H  
ATOM   4231 3HG2 THR A 279     -17.317 -43.941  -8.494  1.00  1.10           H  
ATOM   4232  N   GLY A 280     -19.386 -44.821 -12.768  1.00  1.14           N  
ATOM   4233  CA  GLY A 280     -20.395 -44.885 -13.833  1.00  1.14           C  
ATOM   4234  C   GLY A 280     -21.571 -43.938 -13.581  1.00  1.14           C  
ATOM   4235  O   GLY A 280     -21.786 -42.960 -14.313  1.00  1.14           O  
ATOM   4236  H   GLY A 280     -18.554 -44.262 -12.912  1.00  1.14           H  
ATOM   4237 1HA  GLY A 280     -19.939 -44.663 -14.790  1.00  1.14           H  
ATOM   4238 2HA  GLY A 280     -20.767 -45.906 -13.904  1.00  1.14           H  
ATOM   4239  N   LYS A 281     -22.242 -44.198 -12.456  1.00  1.16           N  
ATOM   4240  CA  LYS A 281     -23.417 -43.515 -11.905  1.00  1.16           C  
ATOM   4241  C   LYS A 281     -23.322 -41.990 -11.933  1.00  1.16           C  
ATOM   4242  O   LYS A 281     -24.331 -41.303 -12.071  1.00  1.16           O  
ATOM   4243  CB  LYS A 281     -23.627 -44.002 -10.465  1.00  1.16           C  
ATOM   4244  CG  LYS A 281     -24.874 -43.488  -9.750  1.00  1.16           C  
ATOM   4245  CD  LYS A 281     -25.003 -44.155  -8.365  1.00  1.16           C  
ATOM   4246  CE  LYS A 281     -26.272 -43.734  -7.632  1.00  1.16           C  
ATOM   4247  NZ  LYS A 281     -26.422 -44.448  -6.326  1.00  1.16           N  
ATOM   4248  H   LYS A 281     -21.901 -45.017 -11.951  1.00  1.16           H  
ATOM   4249  HA  LYS A 281     -24.283 -43.803 -12.501  1.00  1.16           H  
ATOM   4250 1HB  LYS A 281     -23.659 -45.091 -10.458  1.00  1.16           H  
ATOM   4251 2HB  LYS A 281     -22.761 -43.704  -9.864  1.00  1.16           H  
ATOM   4252 1HG  LYS A 281     -24.796 -42.406  -9.619  1.00  1.16           H  
ATOM   4253 2HG  LYS A 281     -25.761 -43.705 -10.343  1.00  1.16           H  
ATOM   4254 1HD  LYS A 281     -25.003 -45.238  -8.481  1.00  1.16           H  
ATOM   4255 2HD  LYS A 281     -24.142 -43.873  -7.754  1.00  1.16           H  
ATOM   4256 1HE  LYS A 281     -26.249 -42.660  -7.447  1.00  1.16           H  
ATOM   4257 2HE  LYS A 281     -27.131 -43.968  -8.259  1.00  1.16           H  
ATOM   4258 1HZ  LYS A 281     -27.272 -44.155  -5.856  1.00  1.16           H  
ATOM   4259 2HZ  LYS A 281     -26.454 -45.437  -6.467  1.00  1.16           H  
ATOM   4260 3HZ  LYS A 281     -25.639 -44.224  -5.687  1.00  1.16           H  
ATOM   4261  N   HIS A 282     -22.113 -41.466 -11.793  1.00  1.14           N  
ATOM   4262  CA  HIS A 282     -21.870 -40.031 -11.736  1.00  1.14           C  
ATOM   4263  C   HIS A 282     -21.374 -39.432 -13.062  1.00  1.14           C  
ATOM   4264  O   HIS A 282     -20.706 -38.396 -13.069  1.00  1.14           O  
ATOM   4265  CB  HIS A 282     -20.892 -39.728 -10.606  1.00  1.14           C  
ATOM   4266  CG  HIS A 282     -21.472 -40.002  -9.251  1.00  1.14           C  
ATOM   4267  ND1 HIS A 282     -20.701 -40.134  -8.119  1.00  1.14           N  
ATOM   4268  CD2 HIS A 282     -22.760 -40.122  -8.849  1.00  1.14           C  
ATOM   4269  CE1 HIS A 282     -21.500 -40.320  -7.070  1.00  1.14           C  
ATOM   4270  NE2 HIS A 282     -22.751 -40.302  -7.494  1.00  1.14           N  
ATOM   4271  H   HIS A 282     -21.328 -42.098 -11.709  1.00  1.14           H  
ATOM   4272  HA  HIS A 282     -22.806 -39.525 -11.496  1.00  1.14           H  
ATOM   4273 1HB  HIS A 282     -19.988 -40.335 -10.729  1.00  1.14           H  
ATOM   4274 2HB  HIS A 282     -20.597 -38.678 -10.649  1.00  1.14           H  
ATOM   4275  HD2 HIS A 282     -23.643 -40.053  -9.484  1.00  1.14           H  
ATOM   4276  HE1 HIS A 282     -21.182 -40.436  -6.036  1.00  1.14           H  
ATOM   4277  HE2 HIS A 282     -23.597 -40.380  -6.912  1.00  1.14           H  
ATOM   4278  N   GLU A 283     -21.753 -40.070 -14.181  1.00  1.10           N  
ATOM   4279  CA  GLU A 283     -21.428 -39.648 -15.555  1.00  1.10           C  
ATOM   4280  C   GLU A 283     -19.935 -39.648 -15.846  1.00  1.10           C  
ATOM   4281  O   GLU A 283     -19.378 -38.685 -16.392  1.00  1.10           O  
ATOM   4282  CB  GLU A 283     -21.995 -38.251 -15.855  1.00  1.10           C  
ATOM   4283  CG  GLU A 283     -23.508 -38.135 -15.775  1.00  1.10           C  
ATOM   4284  CD  GLU A 283     -24.002 -36.778 -16.216  1.00  1.10           C  
ATOM   4285  OE1 GLU A 283     -23.812 -35.827 -15.497  1.00  1.10           O  
ATOM   4286  OE2 GLU A 283     -24.557 -36.698 -17.292  1.00  1.10           O  
ATOM   4287  H   GLU A 283     -22.258 -40.950 -14.074  1.00  1.10           H  
ATOM   4288  HA  GLU A 283     -21.895 -40.359 -16.238  1.00  1.10           H  
ATOM   4289 1HB  GLU A 283     -21.562 -37.513 -15.189  1.00  1.10           H  
ATOM   4290 2HB  GLU A 283     -21.711 -37.968 -16.860  1.00  1.10           H  
ATOM   4291 1HG  GLU A 283     -23.955 -38.900 -16.408  1.00  1.10           H  
ATOM   4292 2HG  GLU A 283     -23.823 -38.320 -14.746  1.00  1.10           H  
ATOM   4293  N   THR A 284     -19.298 -40.735 -15.428  1.00  1.04           N  
ATOM   4294  CA  THR A 284     -17.865 -40.954 -15.619  1.00  1.04           C  
ATOM   4295  C   THR A 284     -17.577 -42.395 -16.044  1.00  1.04           C  
ATOM   4296  O   THR A 284     -18.397 -43.276 -15.813  1.00  1.04           O  
ATOM   4297  CB  THR A 284     -17.108 -40.674 -14.316  1.00  1.04           C  
ATOM   4298  OG1 THR A 284     -17.534 -41.622 -13.335  1.00  1.04           O  
ATOM   4299  CG2 THR A 284     -17.349 -39.288 -13.771  1.00  1.04           C  
ATOM   4300  H   THR A 284     -19.876 -41.456 -14.996  1.00  1.04           H  
ATOM   4301  HA  THR A 284     -17.504 -40.286 -16.405  1.00  1.04           H  
ATOM   4302  HB  THR A 284     -16.061 -40.792 -14.511  1.00  1.04           H  
ATOM   4303  HG1 THR A 284     -17.215 -41.347 -12.453  1.00  1.04           H  
ATOM   4304 1HG2 THR A 284     -16.776 -39.162 -12.851  1.00  1.04           H  
ATOM   4305 2HG2 THR A 284     -17.029 -38.548 -14.506  1.00  1.04           H  
ATOM   4306 3HG2 THR A 284     -18.394 -39.152 -13.556  1.00  1.04           H  
ATOM   4307  N   ALA A 285     -16.410 -42.666 -16.614  1.00  1.00           N  
ATOM   4308  CA  ALA A 285     -16.050 -44.059 -16.894  1.00  1.00           C  
ATOM   4309  C   ALA A 285     -15.798 -44.782 -15.596  1.00  1.00           C  
ATOM   4310  O   ALA A 285     -15.329 -44.175 -14.647  1.00  1.00           O  
ATOM   4311  CB  ALA A 285     -14.820 -44.161 -17.766  1.00  1.00           C  
ATOM   4312  H   ALA A 285     -15.769 -41.919 -16.839  1.00  1.00           H  
ATOM   4313  HA  ALA A 285     -16.888 -44.540 -17.395  1.00  1.00           H  
ATOM   4314 1HB  ALA A 285     -14.585 -45.214 -17.952  1.00  1.00           H  
ATOM   4315 2HB  ALA A 285     -15.003 -43.670 -18.697  1.00  1.00           H  
ATOM   4316 3HB  ALA A 285     -13.988 -43.691 -17.261  1.00  1.00           H  
ATOM   4317  N   GLN A 286     -16.065 -46.072 -15.540  1.00  0.96           N  
ATOM   4318  CA  GLN A 286     -15.719 -46.799 -14.330  1.00  0.96           C  
ATOM   4319  C   GLN A 286     -14.209 -47.050 -14.261  1.00  0.96           C  
ATOM   4320  O   GLN A 286     -13.539 -47.108 -15.292  1.00  0.96           O  
ATOM   4321  CB  GLN A 286     -16.518 -48.097 -14.213  1.00  0.96           C  
ATOM   4322  CG  GLN A 286     -16.157 -49.166 -15.214  1.00  0.96           C  
ATOM   4323  CD  GLN A 286     -16.970 -50.436 -15.028  1.00  0.96           C  
ATOM   4324  OE1 GLN A 286     -17.760 -50.560 -14.083  1.00  0.96           O  
ATOM   4325  NE2 GLN A 286     -16.792 -51.382 -15.937  1.00  0.96           N  
ATOM   4326  H   GLN A 286     -16.481 -46.544 -16.329  1.00  0.96           H  
ATOM   4327  HA  GLN A 286     -15.992 -46.181 -13.487  1.00  0.96           H  
ATOM   4328 1HB  GLN A 286     -16.380 -48.510 -13.213  1.00  0.96           H  
ATOM   4329 2HB  GLN A 286     -17.580 -47.873 -14.324  1.00  0.96           H  
ATOM   4330 1HG  GLN A 286     -16.366 -48.784 -16.208  1.00  0.96           H  
ATOM   4331 2HG  GLN A 286     -15.107 -49.413 -15.124  1.00  0.96           H  
ATOM   4332 1HE2 GLN A 286     -17.303 -52.240 -15.880  1.00  0.96           H  
ATOM   4333 2HE2 GLN A 286     -16.143 -51.228 -16.703  1.00  0.96           H  
ATOM   4334  N   LEU A 287     -13.708 -47.331 -13.062  1.00  0.94           N  
ATOM   4335  CA  LEU A 287     -12.281 -47.605 -12.823  1.00  0.94           C  
ATOM   4336  C   LEU A 287     -11.690 -48.739 -13.661  1.00  0.94           C  
ATOM   4337  O   LEU A 287     -10.507 -48.720 -14.007  1.00  0.94           O  
ATOM   4338  CB  LEU A 287     -12.102 -48.066 -11.373  1.00  0.94           C  
ATOM   4339  CG  LEU A 287     -12.349 -47.063 -10.305  1.00  0.94           C  
ATOM   4340  CD1 LEU A 287     -12.332 -47.773  -8.961  1.00  0.94           C  
ATOM   4341  CD2 LEU A 287     -11.289 -46.018 -10.392  1.00  0.94           C  
ATOM   4342  H   LEU A 287     -14.336 -47.219 -12.264  1.00  0.94           H  
ATOM   4343  HA  LEU A 287     -11.720 -46.690 -13.014  1.00  0.94           H  
ATOM   4344 1HB  LEU A 287     -12.774 -48.904 -11.196  1.00  0.94           H  
ATOM   4345 2HB  LEU A 287     -11.080 -48.427 -11.255  1.00  0.94           H  
ATOM   4346  HG  LEU A 287     -13.328 -46.610 -10.449  1.00  0.94           H  
ATOM   4347 1HD1 LEU A 287     -12.519 -47.083  -8.172  1.00  0.94           H  
ATOM   4348 2HD1 LEU A 287     -13.109 -48.536  -8.952  1.00  0.94           H  
ATOM   4349 3HD1 LEU A 287     -11.361 -48.241  -8.808  1.00  0.94           H  
ATOM   4350 1HD2 LEU A 287     -11.419 -45.252  -9.666  1.00  0.94           H  
ATOM   4351 2HD2 LEU A 287     -10.327 -46.480 -10.241  1.00  0.94           H  
ATOM   4352 3HD2 LEU A 287     -11.341 -45.593 -11.373  1.00  0.94           H  
ATOM   4353  N   ASN A 288     -12.501 -49.735 -13.974  1.00  0.92           N  
ATOM   4354  CA  ASN A 288     -12.012 -50.901 -14.693  1.00  0.92           C  
ATOM   4355  C   ASN A 288     -12.173 -50.825 -16.215  1.00  0.92           C  
ATOM   4356  O   ASN A 288     -11.892 -51.804 -16.912  1.00  0.92           O  
ATOM   4357  CB  ASN A 288     -12.722 -52.130 -14.170  1.00  0.92           C  
ATOM   4358  CG  ASN A 288     -12.349 -52.441 -12.747  1.00  0.92           C  
ATOM   4359  OD1 ASN A 288     -11.192 -52.285 -12.339  1.00  0.92           O  
ATOM   4360  ND2 ASN A 288     -13.314 -52.877 -11.977  1.00  0.92           N  
ATOM   4361  H   ASN A 288     -13.468 -49.686 -13.690  1.00  0.92           H  
ATOM   4362  HA  ASN A 288     -10.945 -51.002 -14.490  1.00  0.92           H  
ATOM   4363 1HB  ASN A 288     -13.803 -51.976 -14.231  1.00  0.92           H  
ATOM   4364 2HB  ASN A 288     -12.476 -52.986 -14.797  1.00  0.92           H  
ATOM   4365 1HD2 ASN A 288     -13.129 -53.102 -11.020  1.00  0.92           H  
ATOM   4366 2HD2 ASN A 288     -14.238 -52.990 -12.346  1.00  0.92           H  
ATOM   4367  N   THR A 289     -12.628 -49.686 -16.736  1.00  0.89           N  
ATOM   4368  CA  THR A 289     -12.824 -49.552 -18.175  1.00  0.89           C  
ATOM   4369  C   THR A 289     -12.213 -48.300 -18.785  1.00  0.89           C  
ATOM   4370  O   THR A 289     -12.372 -47.193 -18.272  1.00  0.89           O  
ATOM   4371  CB  THR A 289     -14.328 -49.619 -18.528  1.00  0.89           C  
ATOM   4372  OG1 THR A 289     -14.848 -50.913 -18.141  1.00  0.89           O  
ATOM   4373  CG2 THR A 289     -14.571 -49.384 -20.023  1.00  0.89           C  
ATOM   4374  H   THR A 289     -12.838 -48.887 -16.136  1.00  0.89           H  
ATOM   4375  HA  THR A 289     -12.343 -50.402 -18.656  1.00  0.89           H  
ATOM   4376  HB  THR A 289     -14.851 -48.850 -17.972  1.00  0.89           H  
ATOM   4377  HG1 THR A 289     -14.295 -51.605 -18.535  1.00  0.89           H  
ATOM   4378 1HG2 THR A 289     -15.639 -49.435 -20.227  1.00  0.89           H  
ATOM   4379 2HG2 THR A 289     -14.203 -48.401 -20.307  1.00  0.89           H  
ATOM   4380 3HG2 THR A 289     -14.055 -50.147 -20.604  1.00  0.89           H  
ATOM   4381  N   PHE A 290     -11.554 -48.481 -19.925  1.00  0.86           N  
ATOM   4382  CA  PHE A 290     -11.049 -47.341 -20.667  1.00  0.86           C  
ATOM   4383  C   PHE A 290     -11.829 -47.259 -21.962  1.00  0.86           C  
ATOM   4384  O   PHE A 290     -11.806 -48.194 -22.768  1.00  0.86           O  
ATOM   4385  CB  PHE A 290      -9.576 -47.422 -20.997  1.00  0.86           C  
ATOM   4386  CG  PHE A 290      -9.059 -46.113 -21.647  1.00  0.86           C  
ATOM   4387  CD1 PHE A 290      -8.398 -45.151 -20.888  1.00  0.86           C  
ATOM   4388  CD2 PHE A 290      -9.256 -45.832 -22.982  1.00  0.86           C  
ATOM   4389  CE1 PHE A 290      -7.931 -43.989 -21.435  1.00  0.86           C  
ATOM   4390  CE2 PHE A 290      -8.784 -44.645 -23.527  1.00  0.86           C  
ATOM   4391  CZ  PHE A 290      -8.121 -43.747 -22.753  1.00  0.86           C  
ATOM   4392  H   PHE A 290     -11.428 -49.413 -20.287  1.00  0.86           H  
ATOM   4393  HA  PHE A 290     -11.213 -46.444 -20.091  1.00  0.86           H  
ATOM   4394 1HB  PHE A 290      -9.009 -47.609 -20.093  1.00  0.86           H  
ATOM   4395 2HB  PHE A 290      -9.393 -48.242 -21.684  1.00  0.86           H  
ATOM   4396  HD1 PHE A 290      -8.241 -45.326 -19.857  1.00  0.86           H  
ATOM   4397  HD2 PHE A 290      -9.782 -46.554 -23.602  1.00  0.86           H  
ATOM   4398  HE1 PHE A 290      -7.403 -43.266 -20.814  1.00  0.86           H  
ATOM   4399  HE2 PHE A 290      -8.922 -44.428 -24.575  1.00  0.86           H  
ATOM   4400  HZ  PHE A 290      -7.743 -42.854 -23.187  1.00  0.86           H  
ATOM   4401  N   SER A 291     -12.547 -46.170 -22.140  1.00  0.82           N  
ATOM   4402  CA  SER A 291     -13.392 -46.024 -23.324  1.00  0.82           C  
ATOM   4403  C   SER A 291     -13.372 -44.619 -23.886  1.00  0.82           C  
ATOM   4404  O   SER A 291     -13.035 -43.664 -23.178  1.00  0.82           O  
ATOM   4405  CB  SER A 291     -14.821 -46.395 -22.977  1.00  0.82           C  
ATOM   4406  OG  SER A 291     -15.363 -45.507 -22.048  1.00  0.82           O  
ATOM   4407  H   SER A 291     -12.499 -45.462 -21.409  1.00  0.82           H  
ATOM   4408  HA  SER A 291     -13.024 -46.702 -24.097  1.00  0.82           H  
ATOM   4409 1HB  SER A 291     -15.425 -46.387 -23.882  1.00  0.82           H  
ATOM   4410 2HB  SER A 291     -14.845 -47.408 -22.577  1.00  0.82           H  
ATOM   4411  HG  SER A 291     -16.216 -45.874 -21.792  1.00  0.82           H  
ATOM   4412  N   TRP A 292     -13.813 -44.473 -25.131  1.00  0.79           N  
ATOM   4413  CA  TRP A 292     -13.890 -43.140 -25.687  1.00  0.79           C  
ATOM   4414  C   TRP A 292     -15.042 -42.939 -26.639  1.00  0.79           C  
ATOM   4415  O   TRP A 292     -15.628 -43.893 -27.158  1.00  0.79           O  
ATOM   4416  CB  TRP A 292     -12.579 -42.733 -26.351  1.00  0.79           C  
ATOM   4417  CG  TRP A 292     -12.088 -43.532 -27.521  1.00  0.79           C  
ATOM   4418  CD1 TRP A 292     -12.292 -43.258 -28.840  1.00  0.79           C  
ATOM   4419  CD2 TRP A 292     -11.228 -44.698 -27.480  1.00  0.79           C  
ATOM   4420  NE1 TRP A 292     -11.620 -44.173 -29.622  1.00  0.79           N  
ATOM   4421  CE2 TRP A 292     -10.954 -45.052 -28.800  1.00  0.79           C  
ATOM   4422  CE3 TRP A 292     -10.665 -45.441 -26.445  1.00  0.79           C  
ATOM   4423  CZ2 TRP A 292     -10.126 -46.121 -29.114  1.00  0.79           C  
ATOM   4424  CZ3 TRP A 292      -9.836 -46.507 -26.753  1.00  0.79           C  
ATOM   4425  CH2 TRP A 292      -9.570 -46.838 -28.053  1.00  0.79           C  
ATOM   4426  H   TRP A 292     -14.085 -45.275 -25.682  1.00  0.79           H  
ATOM   4427  HA  TRP A 292     -14.024 -42.457 -24.874  1.00  0.79           H  
ATOM   4428 1HB  TRP A 292     -12.667 -41.698 -26.686  1.00  0.79           H  
ATOM   4429 2HB  TRP A 292     -11.798 -42.739 -25.590  1.00  0.79           H  
ATOM   4430  HD1 TRP A 292     -12.888 -42.426 -29.216  1.00  0.79           H  
ATOM   4431  HE1 TRP A 292     -11.602 -44.188 -30.632  1.00  0.79           H  
ATOM   4432  HE3 TRP A 292     -10.870 -45.179 -25.416  1.00  0.79           H  
ATOM   4433  HZ2 TRP A 292      -9.903 -46.398 -30.145  1.00  0.79           H  
ATOM   4434  HZ3 TRP A 292      -9.398 -47.077 -25.934  1.00  0.79           H  
ATOM   4435  HH2 TRP A 292      -8.910 -47.680 -28.263  1.00  0.79           H  
ATOM   4436  N   GLY A 293     -15.344 -41.672 -26.868  1.00  0.78           N  
ATOM   4437  CA  GLY A 293     -16.418 -41.293 -27.771  1.00  0.78           C  
ATOM   4438  C   GLY A 293     -16.500 -39.788 -27.923  1.00  0.78           C  
ATOM   4439  O   GLY A 293     -15.555 -39.078 -27.586  1.00  0.78           O  
ATOM   4440  H   GLY A 293     -14.804 -40.965 -26.361  1.00  0.78           H  
ATOM   4441 1HA  GLY A 293     -16.250 -41.754 -28.745  1.00  0.78           H  
ATOM   4442 2HA  GLY A 293     -17.364 -41.677 -27.389  1.00  0.78           H  
ATOM   4443  N   VAL A 294     -17.619 -39.318 -28.463  1.00  0.79           N  
ATOM   4444  CA  VAL A 294     -17.804 -37.896 -28.730  1.00  0.79           C  
ATOM   4445  C   VAL A 294     -18.804 -37.245 -27.781  1.00  0.79           C  
ATOM   4446  O   VAL A 294     -18.498 -36.243 -27.142  1.00  0.79           O  
ATOM   4447  CB  VAL A 294     -18.261 -37.715 -30.173  1.00  0.79           C  
ATOM   4448  CG1 VAL A 294     -18.517 -36.250 -30.443  1.00  0.79           C  
ATOM   4449  CG2 VAL A 294     -17.191 -38.306 -31.083  1.00  0.79           C  
ATOM   4450  H   VAL A 294     -18.348 -39.971 -28.713  1.00  0.79           H  
ATOM   4451  HA  VAL A 294     -16.844 -37.392 -28.613  1.00  0.79           H  
ATOM   4452  HB  VAL A 294     -19.203 -38.236 -30.335  1.00  0.79           H  
ATOM   4453 1HG1 VAL A 294     -18.843 -36.126 -31.470  1.00  0.79           H  
ATOM   4454 2HG1 VAL A 294     -19.294 -35.879 -29.768  1.00  0.79           H  
ATOM   4455 3HG1 VAL A 294     -17.598 -35.692 -30.273  1.00  0.79           H  
ATOM   4456 1HG2 VAL A 294     -17.493 -38.195 -32.123  1.00  0.79           H  
ATOM   4457 2HG2 VAL A 294     -16.251 -37.791 -30.915  1.00  0.79           H  
ATOM   4458 3HG2 VAL A 294     -17.062 -39.361 -30.858  1.00  0.79           H  
ATOM   4459  N   ASP A 295     -20.009 -37.805 -27.703  1.00  0.81           N  
ATOM   4460  CA  ASP A 295     -21.049 -37.269 -26.832  1.00  0.81           C  
ATOM   4461  C   ASP A 295     -21.315 -38.144 -25.606  1.00  0.81           C  
ATOM   4462  O   ASP A 295     -22.337 -37.995 -24.933  1.00  0.81           O  
ATOM   4463  CB  ASP A 295     -22.328 -37.013 -27.618  1.00  0.81           C  
ATOM   4464  CG  ASP A 295     -22.171 -35.862 -28.609  1.00  0.81           C  
ATOM   4465  OD1 ASP A 295     -21.624 -34.841 -28.222  1.00  0.81           O  
ATOM   4466  OD2 ASP A 295     -22.575 -36.016 -29.750  1.00  0.81           O  
ATOM   4467  H   ASP A 295     -20.214 -38.620 -28.259  1.00  0.81           H  
ATOM   4468  HA  ASP A 295     -20.715 -36.307 -26.472  1.00  0.81           H  
ATOM   4469 1HB  ASP A 295     -22.608 -37.916 -28.163  1.00  0.81           H  
ATOM   4470 2HB  ASP A 295     -23.140 -36.780 -26.928  1.00  0.81           H  
ATOM   4471  N   SER A 296     -20.396 -39.055 -25.312  1.00  0.83           N  
ATOM   4472  CA  SER A 296     -20.570 -39.952 -24.181  1.00  0.83           C  
ATOM   4473  C   SER A 296     -19.828 -39.480 -22.936  1.00  0.83           C  
ATOM   4474  O   SER A 296     -18.608 -39.594 -22.827  1.00  0.83           O  
ATOM   4475  CB  SER A 296     -20.119 -41.348 -24.555  1.00  0.83           C  
ATOM   4476  OG  SER A 296     -20.950 -41.908 -25.535  1.00  0.83           O  
ATOM   4477  H   SER A 296     -19.569 -39.124 -25.884  1.00  0.83           H  
ATOM   4478  HA  SER A 296     -21.634 -39.995 -23.942  1.00  0.83           H  
ATOM   4479 1HB  SER A 296     -19.092 -41.312 -24.922  1.00  0.83           H  
ATOM   4480 2HB  SER A 296     -20.125 -41.979 -23.664  1.00  0.83           H  
ATOM   4481  HG  SER A 296     -21.838 -41.907 -25.163  1.00  0.83           H  
ATOM   4482  N   ARG A 297     -20.588 -38.985 -21.964  1.00  0.83           N  
ATOM   4483  CA  ARG A 297     -20.039 -38.440 -20.718  1.00  0.83           C  
ATOM   4484  C   ARG A 297     -19.357 -39.532 -19.888  1.00  0.83           C  
ATOM   4485  O   ARG A 297     -18.447 -39.272 -19.100  1.00  0.83           O  
ATOM   4486  CB  ARG A 297     -21.145 -37.780 -19.914  1.00  0.83           C  
ATOM   4487  CG  ARG A 297     -21.692 -36.507 -20.548  1.00  0.83           C  
ATOM   4488  CD  ARG A 297     -22.816 -35.902 -19.767  1.00  0.83           C  
ATOM   4489  NE  ARG A 297     -23.324 -34.699 -20.427  1.00  0.83           N  
ATOM   4490  CZ  ARG A 297     -24.392 -33.972 -20.025  1.00  0.83           C  
ATOM   4491  NH1 ARG A 297     -25.080 -34.312 -18.954  1.00  0.83           N  
ATOM   4492  NH2 ARG A 297     -24.750 -32.903 -20.723  1.00  0.83           N  
ATOM   4493  H   ARG A 297     -21.587 -38.937 -22.119  1.00  0.83           H  
ATOM   4494  HA  ARG A 297     -19.296 -37.683 -20.968  1.00  0.83           H  
ATOM   4495 1HB  ARG A 297     -21.971 -38.474 -19.770  1.00  0.83           H  
ATOM   4496 2HB  ARG A 297     -20.759 -37.517 -18.930  1.00  0.83           H  
ATOM   4497 1HG  ARG A 297     -20.891 -35.772 -20.617  1.00  0.83           H  
ATOM   4498 2HG  ARG A 297     -22.057 -36.736 -21.552  1.00  0.83           H  
ATOM   4499 1HD  ARG A 297     -23.634 -36.618 -19.684  1.00  0.83           H  
ATOM   4500 2HD  ARG A 297     -22.473 -35.630 -18.766  1.00  0.83           H  
ATOM   4501  HE  ARG A 297     -22.842 -34.394 -21.256  1.00  0.83           H  
ATOM   4502 1HH1 ARG A 297     -24.816 -35.140 -18.394  1.00  0.83           H  
ATOM   4503 2HH1 ARG A 297     -25.870 -33.761 -18.667  1.00  0.83           H  
ATOM   4504 1HH2 ARG A 297     -24.227 -32.638 -21.546  1.00  0.83           H  
ATOM   4505 2HH2 ARG A 297     -25.545 -32.354 -20.432  1.00  0.83           H  
ATOM   4506  N   SER A 298     -19.791 -40.775 -20.109  1.00  0.82           N  
ATOM   4507  CA  SER A 298     -19.276 -41.954 -19.414  1.00  0.82           C  
ATOM   4508  C   SER A 298     -17.929 -42.417 -19.976  1.00  0.82           C  
ATOM   4509  O   SER A 298     -17.379 -43.422 -19.537  1.00  0.82           O  
ATOM   4510  CB  SER A 298     -20.267 -43.095 -19.476  1.00  0.82           C  
ATOM   4511  OG  SER A 298     -20.444 -43.536 -20.795  1.00  0.82           O  
ATOM   4512  H   SER A 298     -20.525 -40.901 -20.788  1.00  0.82           H  
ATOM   4513  HA  SER A 298     -19.132 -41.690 -18.368  1.00  0.82           H  
ATOM   4514 1HB  SER A 298     -19.898 -43.916 -18.859  1.00  0.82           H  
ATOM   4515 2HB  SER A 298     -21.221 -42.778 -19.059  1.00  0.82           H  
ATOM   4516  HG  SER A 298     -19.559 -43.572 -21.177  1.00  0.82           H  
ATOM   4517  N   ALA A 299     -17.457 -41.765 -21.032  1.00  0.79           N  
ATOM   4518  CA  ALA A 299     -16.178 -42.087 -21.645  1.00  0.79           C  
ATOM   4519  C   ALA A 299     -15.021 -41.754 -20.716  1.00  0.79           C  
ATOM   4520  O   ALA A 299     -15.144 -40.894 -19.839  1.00  0.79           O  
ATOM   4521  CB  ALA A 299     -16.010 -41.316 -22.922  1.00  0.79           C  
ATOM   4522  H   ALA A 299     -17.964 -40.968 -21.414  1.00  0.79           H  
ATOM   4523  HA  ALA A 299     -16.150 -43.153 -21.852  1.00  0.79           H  
ATOM   4524 1HB  ALA A 299     -15.078 -41.564 -23.336  1.00  0.79           H  
ATOM   4525 2HB  ALA A 299     -16.808 -41.559 -23.619  1.00  0.79           H  
ATOM   4526 3HB  ALA A 299     -16.031 -40.249 -22.706  1.00  0.79           H  
ATOM   4527  N   SER A 300     -13.892 -42.446 -20.881  1.00  0.75           N  
ATOM   4528  CA  SER A 300     -12.701 -42.083 -20.136  1.00  0.75           C  
ATOM   4529  C   SER A 300     -12.212 -40.811 -20.777  1.00  0.75           C  
ATOM   4530  O   SER A 300     -11.813 -39.862 -20.097  1.00  0.75           O  
ATOM   4531  CB  SER A 300     -11.648 -43.135 -20.271  1.00  0.75           C  
ATOM   4532  OG  SER A 300     -12.094 -44.330 -19.743  1.00  0.75           O  
ATOM   4533  H   SER A 300     -13.827 -43.168 -21.589  1.00  0.75           H  
ATOM   4534  HA  SER A 300     -12.948 -41.902 -19.089  1.00  0.75           H  
ATOM   4535 1HB  SER A 300     -11.386 -43.271 -21.318  1.00  0.75           H  
ATOM   4536 2HB  SER A 300     -10.752 -42.820 -19.762  1.00  0.75           H  
ATOM   4537  HG  SER A 300     -12.350 -44.151 -18.831  1.00  0.75           H  
ATOM   4538  N   ILE A 301     -12.248 -40.819 -22.116  1.00  0.72           N  
ATOM   4539  CA  ILE A 301     -11.880 -39.651 -22.890  1.00  0.72           C  
ATOM   4540  C   ILE A 301     -12.966 -39.285 -23.908  1.00  0.72           C  
ATOM   4541  O   ILE A 301     -13.384 -40.118 -24.725  1.00  0.72           O  
ATOM   4542  CB  ILE A 301     -10.517 -39.769 -23.590  1.00  0.72           C  
ATOM   4543  CG1 ILE A 301      -9.407 -40.002 -22.589  1.00  0.72           C  
ATOM   4544  CG2 ILE A 301     -10.262 -38.516 -24.342  1.00  0.72           C  
ATOM   4545  CD1 ILE A 301      -8.057 -40.116 -23.216  1.00  0.72           C  
ATOM   4546  H   ILE A 301     -12.563 -41.671 -22.583  1.00  0.72           H  
ATOM   4547  HA  ILE A 301     -11.795 -38.822 -22.203  1.00  0.72           H  
ATOM   4548  HB  ILE A 301     -10.523 -40.615 -24.279  1.00  0.72           H  
ATOM   4549 1HG1 ILE A 301      -9.405 -39.209 -21.879  1.00  0.72           H  
ATOM   4550 2HG1 ILE A 301      -9.606 -40.933 -22.062  1.00  0.72           H  
ATOM   4551 1HG2 ILE A 301      -9.321 -38.580 -24.829  1.00  0.72           H  
ATOM   4552 2HG2 ILE A 301     -11.043 -38.367 -25.080  1.00  0.72           H  
ATOM   4553 3HG2 ILE A 301     -10.255 -37.684 -23.651  1.00  0.72           H  
ATOM   4554 1HD1 ILE A 301      -7.315 -40.300 -22.442  1.00  0.72           H  
ATOM   4555 2HD1 ILE A 301      -8.040 -40.908 -23.922  1.00  0.72           H  
ATOM   4556 3HD1 ILE A 301      -7.824 -39.187 -23.729  1.00  0.72           H  
ATOM   4557  N   ARG A 302     -13.419 -38.040 -23.834  1.00  0.71           N  
ATOM   4558  CA  ARG A 302     -14.458 -37.524 -24.716  1.00  0.71           C  
ATOM   4559  C   ARG A 302     -13.871 -36.550 -25.747  1.00  0.71           C  
ATOM   4560  O   ARG A 302     -13.071 -35.680 -25.406  1.00  0.71           O  
ATOM   4561  CB  ARG A 302     -15.535 -36.822 -23.893  1.00  0.71           C  
ATOM   4562  CG  ARG A 302     -16.724 -36.325 -24.690  1.00  0.71           C  
ATOM   4563  CD  ARG A 302     -17.783 -35.667 -23.848  1.00  0.71           C  
ATOM   4564  NE  ARG A 302     -18.887 -35.158 -24.688  1.00  0.71           N  
ATOM   4565  CZ  ARG A 302     -19.851 -34.291 -24.291  1.00  0.71           C  
ATOM   4566  NH1 ARG A 302     -19.835 -33.823 -23.057  1.00  0.71           N  
ATOM   4567  NH2 ARG A 302     -20.816 -33.892 -25.134  1.00  0.71           N  
ATOM   4568  H   ARG A 302     -13.002 -37.424 -23.133  1.00  0.71           H  
ATOM   4569  HA  ARG A 302     -14.915 -38.360 -25.245  1.00  0.71           H  
ATOM   4570 1HB  ARG A 302     -15.915 -37.507 -23.132  1.00  0.71           H  
ATOM   4571 2HB  ARG A 302     -15.098 -35.966 -23.377  1.00  0.71           H  
ATOM   4572 1HG  ARG A 302     -16.399 -35.612 -25.450  1.00  0.71           H  
ATOM   4573 2HG  ARG A 302     -17.179 -37.185 -25.183  1.00  0.71           H  
ATOM   4574 1HD  ARG A 302     -18.198 -36.398 -23.150  1.00  0.71           H  
ATOM   4575 2HD  ARG A 302     -17.353 -34.833 -23.296  1.00  0.71           H  
ATOM   4576  HE  ARG A 302     -18.915 -35.496 -25.655  1.00  0.71           H  
ATOM   4577 1HH1 ARG A 302     -19.105 -34.113 -22.420  1.00  0.71           H  
ATOM   4578 2HH1 ARG A 302     -20.540 -33.169 -22.755  1.00  0.71           H  
ATOM   4579 1HH2 ARG A 302     -20.871 -34.244 -26.120  1.00  0.71           H  
ATOM   4580 2HH2 ARG A 302     -21.518 -33.246 -24.817  1.00  0.71           H  
ATOM   4581  N   ILE A 303     -14.243 -36.672 -27.010  1.00  0.70           N  
ATOM   4582  CA  ILE A 303     -13.745 -35.730 -28.014  1.00  0.70           C  
ATOM   4583  C   ILE A 303     -14.807 -34.673 -28.166  1.00  0.70           C  
ATOM   4584  O   ILE A 303     -15.960 -35.027 -28.370  1.00  0.70           O  
ATOM   4585  CB  ILE A 303     -13.518 -36.393 -29.372  1.00  0.70           C  
ATOM   4586  CG1 ILE A 303     -12.524 -37.527 -29.230  1.00  0.70           C  
ATOM   4587  CG2 ILE A 303     -13.007 -35.353 -30.352  1.00  0.70           C  
ATOM   4588  CD1 ILE A 303     -12.413 -38.380 -30.476  1.00  0.70           C  
ATOM   4589  H   ILE A 303     -14.872 -37.426 -27.279  1.00  0.70           H  
ATOM   4590  HA  ILE A 303     -12.822 -35.271 -27.674  1.00  0.70           H  
ATOM   4591  HB  ILE A 303     -14.452 -36.815 -29.735  1.00  0.70           H  
ATOM   4592 1HG1 ILE A 303     -11.560 -37.119 -28.977  1.00  0.70           H  
ATOM   4593 2HG1 ILE A 303     -12.849 -38.175 -28.408  1.00  0.70           H  
ATOM   4594 1HG2 ILE A 303     -12.844 -35.809 -31.316  1.00  0.70           H  
ATOM   4595 2HG2 ILE A 303     -13.741 -34.568 -30.443  1.00  0.70           H  
ATOM   4596 3HG2 ILE A 303     -12.072 -34.930 -29.983  1.00  0.70           H  
ATOM   4597 1HD1 ILE A 303     -11.697 -39.182 -30.308  1.00  0.70           H  
ATOM   4598 2HD1 ILE A 303     -13.390 -38.807 -30.708  1.00  0.70           H  
ATOM   4599 3HD1 ILE A 303     -12.075 -37.767 -31.310  1.00  0.70           H  
ATOM   4600  N   SER A 304     -14.487 -33.393 -28.021  1.00  0.71           N  
ATOM   4601  CA  SER A 304     -15.615 -32.472 -28.102  1.00  0.71           C  
ATOM   4602  C   SER A 304     -16.324 -32.615 -29.422  1.00  0.71           C  
ATOM   4603  O   SER A 304     -15.693 -32.669 -30.477  1.00  0.71           O  
ATOM   4604  CB  SER A 304     -15.234 -31.017 -27.918  1.00  0.71           C  
ATOM   4605  OG  SER A 304     -16.368 -30.178 -28.175  1.00  0.71           O  
ATOM   4606  H   SER A 304     -13.516 -33.089 -27.884  1.00  0.71           H  
ATOM   4607  HA  SER A 304     -16.322 -32.735 -27.313  1.00  0.71           H  
ATOM   4608 1HB  SER A 304     -14.882 -30.859 -26.899  1.00  0.71           H  
ATOM   4609 2HB  SER A 304     -14.415 -30.757 -28.591  1.00  0.71           H  
ATOM   4610  HG  SER A 304     -16.133 -29.299 -27.845  1.00  0.71           H  
ATOM   4611  N   ARG A 305     -17.642 -32.544 -29.383  1.00  0.71           N  
ATOM   4612  CA  ARG A 305     -18.431 -32.619 -30.598  1.00  0.71           C  
ATOM   4613  C   ARG A 305     -18.008 -31.526 -31.562  1.00  0.71           C  
ATOM   4614  O   ARG A 305     -18.059 -31.711 -32.779  1.00  0.71           O  
ATOM   4615  CB  ARG A 305     -19.917 -32.530 -30.292  1.00  0.71           C  
ATOM   4616  CG  ARG A 305     -20.827 -32.578 -31.506  1.00  0.71           C  
ATOM   4617  CD  ARG A 305     -20.713 -33.869 -32.251  1.00  0.71           C  
ATOM   4618  NE  ARG A 305     -21.586 -33.900 -33.426  1.00  0.71           N  
ATOM   4619  CZ  ARG A 305     -22.838 -34.411 -33.439  1.00  0.71           C  
ATOM   4620  NH1 ARG A 305     -23.357 -34.965 -32.353  1.00  0.71           N  
ATOM   4621  NH2 ARG A 305     -23.559 -34.365 -34.551  1.00  0.71           N  
ATOM   4622  H   ARG A 305     -18.104 -32.477 -28.487  1.00  0.71           H  
ATOM   4623  HA  ARG A 305     -18.242 -33.574 -31.075  1.00  0.71           H  
ATOM   4624 1HB  ARG A 305     -20.199 -33.356 -29.640  1.00  0.71           H  
ATOM   4625 2HB  ARG A 305     -20.128 -31.602 -29.760  1.00  0.71           H  
ATOM   4626 1HG  ARG A 305     -21.861 -32.469 -31.181  1.00  0.71           H  
ATOM   4627 2HG  ARG A 305     -20.567 -31.765 -32.179  1.00  0.71           H  
ATOM   4628 1HD  ARG A 305     -19.688 -34.010 -32.585  1.00  0.71           H  
ATOM   4629 2HD  ARG A 305     -21.002 -34.691 -31.589  1.00  0.71           H  
ATOM   4630  HE  ARG A 305     -21.234 -33.468 -34.290  1.00  0.71           H  
ATOM   4631 1HH1 ARG A 305     -22.825 -35.042 -31.463  1.00  0.71           H  
ATOM   4632 2HH1 ARG A 305     -24.287 -35.344 -32.378  1.00  0.71           H  
ATOM   4633 1HH2 ARG A 305     -23.179 -33.950 -35.393  1.00  0.71           H  
ATOM   4634 2HH2 ARG A 305     -24.492 -34.750 -34.560  1.00  0.71           H  
ATOM   4635  N   ASP A 306     -17.609 -30.363 -31.039  1.00  0.71           N  
ATOM   4636  CA  ASP A 306     -17.206 -29.292 -31.936  1.00  0.71           C  
ATOM   4637  C   ASP A 306     -15.980 -29.724 -32.741  1.00  0.71           C  
ATOM   4638  O   ASP A 306     -15.838 -29.356 -33.911  1.00  0.71           O  
ATOM   4639  CB  ASP A 306     -16.883 -28.011 -31.164  1.00  0.71           C  
ATOM   4640  CG  ASP A 306     -18.111 -27.297 -30.577  1.00  0.71           C  
ATOM   4641  OD1 ASP A 306     -19.218 -27.614 -30.952  1.00  0.71           O  
ATOM   4642  OD2 ASP A 306     -17.919 -26.436 -29.751  1.00  0.71           O  
ATOM   4643  H   ASP A 306     -17.502 -30.260 -30.027  1.00  0.71           H  
ATOM   4644  HA  ASP A 306     -18.022 -29.090 -32.630  1.00  0.71           H  
ATOM   4645 1HB  ASP A 306     -16.202 -28.252 -30.347  1.00  0.71           H  
ATOM   4646 2HB  ASP A 306     -16.363 -27.318 -31.823  1.00  0.71           H  
ATOM   4647  N   ALA A 307     -15.074 -30.482 -32.096  1.00  0.71           N  
ATOM   4648  CA  ALA A 307     -13.851 -30.931 -32.738  1.00  0.71           C  
ATOM   4649  C   ALA A 307     -14.187 -31.870 -33.852  1.00  0.71           C  
ATOM   4650  O   ALA A 307     -13.603 -31.834 -34.938  1.00  0.71           O  
ATOM   4651  CB  ALA A 307     -12.936 -31.643 -31.749  1.00  0.71           C  
ATOM   4652  H   ALA A 307     -15.269 -30.815 -31.161  1.00  0.71           H  
ATOM   4653  HA  ALA A 307     -13.363 -30.060 -33.148  1.00  0.71           H  
ATOM   4654 1HB  ALA A 307     -12.027 -31.960 -32.255  1.00  0.71           H  
ATOM   4655 2HB  ALA A 307     -12.688 -30.971 -30.933  1.00  0.71           H  
ATOM   4656 3HB  ALA A 307     -13.437 -32.505 -31.355  1.00  0.71           H  
ATOM   4657  N   VAL A 308     -15.167 -32.714 -33.575  1.00  0.69           N  
ATOM   4658  CA  VAL A 308     -15.582 -33.724 -34.514  1.00  0.69           C  
ATOM   4659  C   VAL A 308     -16.216 -33.099 -35.730  1.00  0.69           C  
ATOM   4660  O   VAL A 308     -15.882 -33.450 -36.862  1.00  0.69           O  
ATOM   4661  CB  VAL A 308     -16.548 -34.673 -33.826  1.00  0.69           C  
ATOM   4662  CG1 VAL A 308     -17.133 -35.653 -34.795  1.00  0.69           C  
ATOM   4663  CG2 VAL A 308     -15.803 -35.349 -32.750  1.00  0.69           C  
ATOM   4664  H   VAL A 308     -15.598 -32.667 -32.648  1.00  0.69           H  
ATOM   4665  HA  VAL A 308     -14.705 -34.283 -34.819  1.00  0.69           H  
ATOM   4666  HB  VAL A 308     -17.369 -34.108 -33.403  1.00  0.69           H  
ATOM   4667 1HG1 VAL A 308     -17.820 -36.313 -34.267  1.00  0.69           H  
ATOM   4668 2HG1 VAL A 308     -17.673 -35.113 -35.573  1.00  0.69           H  
ATOM   4669 3HG1 VAL A 308     -16.336 -36.242 -35.245  1.00  0.69           H  
ATOM   4670 1HG2 VAL A 308     -16.451 -35.991 -32.252  1.00  0.69           H  
ATOM   4671 2HG2 VAL A 308     -14.985 -35.914 -33.170  1.00  0.69           H  
ATOM   4672 3HG2 VAL A 308     -15.421 -34.609 -32.062  1.00  0.69           H  
ATOM   4673  N   ASN A 309     -17.105 -32.137 -35.500  1.00  0.68           N  
ATOM   4674  CA  ASN A 309     -17.771 -31.456 -36.594  1.00  0.68           C  
ATOM   4675  C   ASN A 309     -16.760 -30.699 -37.461  1.00  0.68           C  
ATOM   4676  O   ASN A 309     -16.889 -30.655 -38.687  1.00  0.68           O  
ATOM   4677  CB  ASN A 309     -18.811 -30.493 -36.060  1.00  0.68           C  
ATOM   4678  CG  ASN A 309     -20.041 -31.167 -35.464  1.00  0.68           C  
ATOM   4679  OD1 ASN A 309     -20.333 -32.359 -35.677  1.00  0.68           O  
ATOM   4680  ND2 ASN A 309     -20.792 -30.377 -34.734  1.00  0.68           N  
ATOM   4681  H   ASN A 309     -17.338 -31.890 -34.538  1.00  0.68           H  
ATOM   4682  HA  ASN A 309     -18.257 -32.201 -37.225  1.00  0.68           H  
ATOM   4683 1HB  ASN A 309     -18.349 -29.876 -35.282  1.00  0.68           H  
ATOM   4684 2HB  ASN A 309     -19.126 -29.824 -36.859  1.00  0.68           H  
ATOM   4685 1HD2 ASN A 309     -21.641 -30.701 -34.320  1.00  0.68           H  
ATOM   4686 2HD2 ASN A 309     -20.518 -29.424 -34.598  1.00  0.68           H  
ATOM   4687  N   ALA A 310     -15.742 -30.109 -36.816  1.00  0.66           N  
ATOM   4688  CA  ALA A 310     -14.695 -29.366 -37.507  1.00  0.66           C  
ATOM   4689  C   ALA A 310     -13.612 -30.280 -38.094  1.00  0.66           C  
ATOM   4690  O   ALA A 310     -12.908 -29.894 -39.033  1.00  0.66           O  
ATOM   4691  CB  ALA A 310     -14.057 -28.379 -36.549  1.00  0.66           C  
ATOM   4692  H   ALA A 310     -15.704 -30.143 -35.796  1.00  0.66           H  
ATOM   4693  HA  ALA A 310     -15.159 -28.822 -38.328  1.00  0.66           H  
ATOM   4694 1HB  ALA A 310     -13.307 -27.796 -37.071  1.00  0.66           H  
ATOM   4695 2HB  ALA A 310     -14.821 -27.714 -36.152  1.00  0.66           H  
ATOM   4696 3HB  ALA A 310     -13.590 -28.926 -35.722  1.00  0.66           H  
ATOM   4697  N   GLY A 311     -13.459 -31.476 -37.517  1.00  0.65           N  
ATOM   4698  CA  GLY A 311     -12.428 -32.432 -37.896  1.00  0.65           C  
ATOM   4699  C   GLY A 311     -11.081 -32.081 -37.259  1.00  0.65           C  
ATOM   4700  O   GLY A 311     -10.038 -32.581 -37.686  1.00  0.65           O  
ATOM   4701  H   GLY A 311     -14.064 -31.734 -36.744  1.00  0.65           H  
ATOM   4702 1HA  GLY A 311     -12.742 -33.426 -37.581  1.00  0.65           H  
ATOM   4703 2HA  GLY A 311     -12.331 -32.452 -38.980  1.00  0.65           H  
ATOM   4704  N   LYS A 312     -11.112 -31.204 -36.251  1.00  0.64           N  
ATOM   4705  CA  LYS A 312      -9.912 -30.706 -35.571  1.00  0.64           C  
ATOM   4706  C   LYS A 312     -10.243 -30.169 -34.192  1.00  0.64           C  
ATOM   4707  O   LYS A 312     -11.292 -29.563 -34.001  1.00  0.64           O  
ATOM   4708  CB  LYS A 312      -9.318 -29.580 -36.395  1.00  0.64           C  
ATOM   4709  CG  LYS A 312     -10.229 -28.376 -36.505  1.00  0.64           C  
ATOM   4710  CD  LYS A 312      -9.677 -27.342 -37.453  1.00  0.64           C  
ATOM   4711  CE  LYS A 312      -9.816 -27.833 -38.876  1.00  0.64           C  
ATOM   4712  NZ  LYS A 312      -9.383 -26.832 -39.879  1.00  0.64           N  
ATOM   4713  H   LYS A 312     -12.028 -30.915 -35.919  1.00  0.64           H  
ATOM   4714  HA  LYS A 312      -9.198 -31.518 -35.458  1.00  0.64           H  
ATOM   4715 1HB  LYS A 312      -8.376 -29.271 -35.964  1.00  0.64           H  
ATOM   4716 2HB  LYS A 312      -9.123 -29.935 -37.405  1.00  0.64           H  
ATOM   4717 1HG  LYS A 312     -11.178 -28.717 -36.886  1.00  0.64           H  
ATOM   4718 2HG  LYS A 312     -10.381 -27.936 -35.522  1.00  0.64           H  
ATOM   4719 1HD  LYS A 312     -10.213 -26.401 -37.338  1.00  0.64           H  
ATOM   4720 2HD  LYS A 312      -8.622 -27.176 -37.240  1.00  0.64           H  
ATOM   4721 1HE  LYS A 312      -9.212 -28.720 -38.985  1.00  0.64           H  
ATOM   4722 2HE  LYS A 312     -10.857 -28.092 -39.062  1.00  0.64           H  
ATOM   4723 1HZ  LYS A 312      -9.482 -27.247 -40.820  1.00  0.64           H  
ATOM   4724 2HZ  LYS A 312      -9.933 -26.002 -39.814  1.00  0.64           H  
ATOM   4725 3HZ  LYS A 312      -8.412 -26.613 -39.740  1.00  0.64           H  
ATOM   4726  N   GLY A 313      -9.330 -30.282 -33.241  1.00  0.64           N  
ATOM   4727  CA  GLY A 313      -9.676 -29.776 -31.914  1.00  0.64           C  
ATOM   4728  C   GLY A 313      -8.969 -30.514 -30.793  1.00  0.64           C  
ATOM   4729  O   GLY A 313      -7.804 -30.886 -30.921  1.00  0.64           O  
ATOM   4730  H   GLY A 313      -8.432 -30.731 -33.433  1.00  0.64           H  
ATOM   4731 1HA  GLY A 313      -9.430 -28.717 -31.862  1.00  0.64           H  
ATOM   4732 2HA  GLY A 313     -10.747 -29.842 -31.766  1.00  0.64           H  
ATOM   4733  N   TYR A 314      -9.696 -30.735 -29.697  1.00  0.64           N  
ATOM   4734  CA  TYR A 314      -9.132 -31.350 -28.501  1.00  0.64           C  
ATOM   4735  C   TYR A 314     -10.003 -32.434 -27.894  1.00  0.64           C  
ATOM   4736  O   TYR A 314     -11.212 -32.520 -28.171  1.00  0.64           O  
ATOM   4737  CB  TYR A 314      -8.959 -30.295 -27.419  1.00  0.64           C  
ATOM   4738  CG  TYR A 314     -10.267 -29.784 -26.909  1.00  0.64           C  
ATOM   4739  CD1 TYR A 314     -10.849 -30.363 -25.794  1.00  0.64           C  
ATOM   4740  CD2 TYR A 314     -10.899 -28.740 -27.559  1.00  0.64           C  
ATOM   4741  CE1 TYR A 314     -12.050 -29.899 -25.322  1.00  0.64           C  
ATOM   4742  CE2 TYR A 314     -12.108 -28.271 -27.083  1.00  0.64           C  
ATOM   4743  CZ  TYR A 314     -12.681 -28.849 -25.965  1.00  0.64           C  
ATOM   4744  OH  TYR A 314     -13.884 -28.385 -25.485  1.00  0.64           O  
ATOM   4745  H   TYR A 314     -10.658 -30.429 -29.683  1.00  0.64           H  
ATOM   4746  HA  TYR A 314      -8.175 -31.807 -28.753  1.00  0.64           H  
ATOM   4747 1HB  TYR A 314      -8.408 -30.730 -26.585  1.00  0.64           H  
ATOM   4748 2HB  TYR A 314      -8.398 -29.451 -27.796  1.00  0.64           H  
ATOM   4749  HD1 TYR A 314     -10.352 -31.183 -25.287  1.00  0.64           H  
ATOM   4750  HD2 TYR A 314     -10.443 -28.287 -28.439  1.00  0.64           H  
ATOM   4751  HE1 TYR A 314     -12.506 -30.354 -24.446  1.00  0.64           H  
ATOM   4752  HE2 TYR A 314     -12.609 -27.445 -27.588  1.00  0.64           H  
ATOM   4753  HH  TYR A 314     -14.121 -28.874 -24.689  1.00  0.64           H  
ATOM   4754  N   PHE A 315      -9.372 -33.228 -27.027  1.00  0.65           N  
ATOM   4755  CA  PHE A 315     -10.078 -34.245 -26.269  1.00  0.65           C  
ATOM   4756  C   PHE A 315     -10.022 -33.963 -24.777  1.00  0.65           C  
ATOM   4757  O   PHE A 315      -9.138 -33.250 -24.306  1.00  0.65           O  
ATOM   4758  CB  PHE A 315      -9.521 -35.627 -26.573  1.00  0.65           C  
ATOM   4759  CG  PHE A 315      -8.053 -35.889 -26.260  1.00  0.65           C  
ATOM   4760  CD1 PHE A 315      -7.650 -36.337 -25.011  1.00  0.65           C  
ATOM   4761  CD2 PHE A 315      -7.082 -35.739 -27.243  1.00  0.65           C  
ATOM   4762  CE1 PHE A 315      -6.337 -36.638 -24.763  1.00  0.65           C  
ATOM   4763  CE2 PHE A 315      -5.773 -36.042 -26.995  1.00  0.65           C  
ATOM   4764  CZ  PHE A 315      -5.402 -36.499 -25.767  1.00  0.65           C  
ATOM   4765  H   PHE A 315      -8.366 -33.102 -26.887  1.00  0.65           H  
ATOM   4766  HA  PHE A 315     -11.125 -34.231 -26.561  1.00  0.65           H  
ATOM   4767 1HB  PHE A 315     -10.111 -36.348 -26.034  1.00  0.65           H  
ATOM   4768 2HB  PHE A 315      -9.679 -35.832 -27.620  1.00  0.65           H  
ATOM   4769  HD1 PHE A 315      -8.388 -36.451 -24.225  1.00  0.65           H  
ATOM   4770  HD2 PHE A 315      -7.362 -35.379 -28.222  1.00  0.65           H  
ATOM   4771  HE1 PHE A 315      -6.039 -36.992 -23.777  1.00  0.65           H  
ATOM   4772  HE2 PHE A 315      -5.027 -35.922 -27.779  1.00  0.65           H  
ATOM   4773  HZ  PHE A 315      -4.360 -36.747 -25.588  1.00  0.65           H  
ATOM   4774  N   GLU A 316     -10.975 -34.521 -24.033  1.00  0.66           N  
ATOM   4775  CA  GLU A 316     -11.071 -34.322 -22.593  1.00  0.66           C  
ATOM   4776  C   GLU A 316     -10.989 -35.585 -21.767  1.00  0.66           C  
ATOM   4777  O   GLU A 316     -11.797 -36.504 -21.929  1.00  0.66           O  
ATOM   4778  CB  GLU A 316     -12.396 -33.642 -22.283  1.00  0.66           C  
ATOM   4779  CG  GLU A 316     -12.666 -33.361 -20.822  1.00  0.66           C  
ATOM   4780  CD  GLU A 316     -13.961 -32.602 -20.640  1.00  0.66           C  
ATOM   4781  OE1 GLU A 316     -13.977 -31.427 -20.958  1.00  0.66           O  
ATOM   4782  OE2 GLU A 316     -14.936 -33.202 -20.217  1.00  0.66           O  
ATOM   4783  H   GLU A 316     -11.686 -35.078 -24.489  1.00  0.66           H  
ATOM   4784  HA  GLU A 316     -10.259 -33.675 -22.289  1.00  0.66           H  
ATOM   4785 1HB  GLU A 316     -12.482 -32.730 -22.854  1.00  0.66           H  
ATOM   4786 2HB  GLU A 316     -13.200 -34.294 -22.625  1.00  0.66           H  
ATOM   4787 1HG  GLU A 316     -12.727 -34.304 -20.283  1.00  0.66           H  
ATOM   4788 2HG  GLU A 316     -11.834 -32.792 -20.404  1.00  0.66           H  
ATOM   4789  N   VAL A 317     -10.047 -35.606 -20.836  1.00  0.68           N  
ATOM   4790  CA  VAL A 317      -9.873 -36.750 -19.970  1.00  0.68           C  
ATOM   4791  C   VAL A 317     -10.761 -36.575 -18.755  1.00  0.68           C  
ATOM   4792  O   VAL A 317     -10.654 -35.583 -18.029  1.00  0.68           O  
ATOM   4793  CB  VAL A 317      -8.408 -36.857 -19.538  1.00  0.68           C  
ATOM   4794  CG1 VAL A 317      -8.211 -38.063 -18.605  1.00  0.68           C  
ATOM   4795  CG2 VAL A 317      -7.533 -36.895 -20.781  1.00  0.68           C  
ATOM   4796  H   VAL A 317      -9.421 -34.810 -20.752  1.00  0.68           H  
ATOM   4797  HA  VAL A 317     -10.174 -37.650 -20.497  1.00  0.68           H  
ATOM   4798  HB  VAL A 317      -8.147 -35.970 -18.964  1.00  0.68           H  
ATOM   4799 1HG1 VAL A 317      -7.170 -38.114 -18.285  1.00  0.68           H  
ATOM   4800 2HG1 VAL A 317      -8.848 -37.952 -17.736  1.00  0.68           H  
ATOM   4801 3HG1 VAL A 317      -8.475 -38.981 -19.138  1.00  0.68           H  
ATOM   4802 1HG2 VAL A 317      -6.516 -36.925 -20.476  1.00  0.68           H  
ATOM   4803 2HG2 VAL A 317      -7.757 -37.760 -21.376  1.00  0.68           H  
ATOM   4804 3HG2 VAL A 317      -7.705 -35.991 -21.374  1.00  0.68           H  
ATOM   4805  N   ARG A 318     -11.660 -37.534 -18.550  1.00  0.70           N  
ATOM   4806  CA  ARG A 318     -12.649 -37.471 -17.486  1.00  0.70           C  
ATOM   4807  C   ARG A 318     -12.395 -38.467 -16.358  1.00  0.70           C  
ATOM   4808  O   ARG A 318     -13.251 -38.675 -15.498  1.00  0.70           O  
ATOM   4809  CB  ARG A 318     -14.044 -37.682 -18.080  1.00  0.70           C  
ATOM   4810  CG  ARG A 318     -14.474 -36.577 -19.076  1.00  0.70           C  
ATOM   4811  CD  ARG A 318     -15.833 -36.793 -19.718  1.00  0.70           C  
ATOM   4812  NE  ARG A 318     -16.946 -36.831 -18.746  1.00  0.70           N  
ATOM   4813  CZ  ARG A 318     -17.514 -35.758 -18.141  1.00  0.70           C  
ATOM   4814  NH1 ARG A 318     -17.069 -34.522 -18.368  1.00  0.70           N  
ATOM   4815  NH2 ARG A 318     -18.533 -35.944 -17.299  1.00  0.70           N  
ATOM   4816  H   ARG A 318     -11.685 -38.331 -19.181  1.00  0.70           H  
ATOM   4817  HA  ARG A 318     -12.605 -36.474 -17.060  1.00  0.70           H  
ATOM   4818 1HB  ARG A 318     -14.073 -38.639 -18.614  1.00  0.70           H  
ATOM   4819 2HB  ARG A 318     -14.786 -37.726 -17.283  1.00  0.70           H  
ATOM   4820 1HG  ARG A 318     -14.486 -35.607 -18.585  1.00  0.70           H  
ATOM   4821 2HG  ARG A 318     -13.744 -36.547 -19.889  1.00  0.70           H  
ATOM   4822 1HD  ARG A 318     -16.023 -35.983 -20.425  1.00  0.70           H  
ATOM   4823 2HD  ARG A 318     -15.825 -37.747 -20.255  1.00  0.70           H  
ATOM   4824  HE  ARG A 318     -17.378 -37.753 -18.572  1.00  0.70           H  
ATOM   4825 1HH1 ARG A 318     -16.279 -34.333 -19.012  1.00  0.70           H  
ATOM   4826 2HH1 ARG A 318     -17.500 -33.740 -17.898  1.00  0.70           H  
ATOM   4827 1HH2 ARG A 318     -18.883 -36.903 -17.080  1.00  0.70           H  
ATOM   4828 2HH2 ARG A 318     -18.956 -35.155 -16.840  1.00  0.70           H  
ATOM   4829  N   LEU A 319     -11.207 -39.066 -16.356  1.00  0.73           N  
ATOM   4830  CA  LEU A 319     -10.818 -39.993 -15.297  1.00  0.73           C  
ATOM   4831  C   LEU A 319     -10.251 -39.234 -14.098  1.00  0.73           C  
ATOM   4832  O   LEU A 319     -10.230 -39.735 -12.978  1.00  0.73           O  
ATOM   4833  CB  LEU A 319      -9.749 -40.972 -15.785  1.00  0.73           C  
ATOM   4834  CG  LEU A 319     -10.134 -41.937 -16.899  1.00  0.73           C  
ATOM   4835  CD1 LEU A 319      -8.884 -42.724 -17.321  1.00  0.73           C  
ATOM   4836  CD2 LEU A 319     -11.208 -42.883 -16.399  1.00  0.73           C  
ATOM   4837  H   LEU A 319     -10.564 -38.862 -17.106  1.00  0.73           H  
ATOM   4838  HA  LEU A 319     -11.692 -40.553 -14.989  1.00  0.73           H  
ATOM   4839 1HB  LEU A 319      -8.896 -40.394 -16.136  1.00  0.73           H  
ATOM   4840 2HB  LEU A 319      -9.420 -41.571 -14.931  1.00  0.73           H  
ATOM   4841  HG  LEU A 319     -10.506 -41.378 -17.761  1.00  0.73           H  
ATOM   4842 1HD1 LEU A 319      -9.135 -43.425 -18.117  1.00  0.73           H  
ATOM   4843 2HD1 LEU A 319      -8.119 -42.035 -17.676  1.00  0.73           H  
ATOM   4844 3HD1 LEU A 319      -8.498 -43.283 -16.464  1.00  0.73           H  
ATOM   4845 1HD2 LEU A 319     -11.477 -43.579 -17.182  1.00  0.73           H  
ATOM   4846 2HD2 LEU A 319     -10.819 -43.437 -15.554  1.00  0.73           H  
ATOM   4847 3HD2 LEU A 319     -12.092 -42.316 -16.095  1.00  0.73           H  
ATOM   4848  N   ALA A 320      -9.729 -38.043 -14.362  1.00  0.75           N  
ATOM   4849  CA  ALA A 320      -9.061 -37.223 -13.359  1.00  0.75           C  
ATOM   4850  C   ALA A 320     -10.010 -36.828 -12.215  1.00  0.75           C  
ATOM   4851  O   ALA A 320     -11.197 -36.552 -12.436  1.00  0.75           O  
ATOM   4852  CB  ALA A 320      -8.462 -36.008 -14.035  1.00  0.75           C  
ATOM   4853  H   ALA A 320      -9.805 -37.688 -15.301  1.00  0.75           H  
ATOM   4854  HA  ALA A 320      -8.249 -37.797 -12.935  1.00  0.75           H  
ATOM   4855 1HB  ALA A 320      -7.948 -35.449 -13.287  1.00  0.75           H  
ATOM   4856 2HB  ALA A 320      -7.763 -36.320 -14.810  1.00  0.75           H  
ATOM   4857 3HB  ALA A 320      -9.239 -35.405 -14.478  1.00  0.75           H  
ATOM   4858  N   ALA A 321      -9.483 -36.796 -10.985  1.00  0.76           N  
ATOM   4859  CA  ALA A 321     -10.269 -36.415  -9.818  1.00  0.76           C  
ATOM   4860  C   ALA A 321      -9.941 -35.024  -9.340  1.00  0.76           C  
ATOM   4861  O   ALA A 321      -8.854 -34.507  -9.608  1.00  0.76           O  
ATOM   4862  CB  ALA A 321     -10.024 -37.368  -8.658  1.00  0.76           C  
ATOM   4863  H   ALA A 321      -8.507 -37.047 -10.815  1.00  0.76           H  
ATOM   4864  HA  ALA A 321     -11.309 -36.450 -10.102  1.00  0.76           H  
ATOM   4865 1HB  ALA A 321     -10.639 -37.078  -7.805  1.00  0.76           H  
ATOM   4866 2HB  ALA A 321     -10.267 -38.362  -8.957  1.00  0.76           H  
ATOM   4867 3HB  ALA A 321      -8.977 -37.328  -8.363  1.00  0.76           H  
ATOM   4868  N   SER A 322     -10.853 -34.402  -8.607  1.00  0.77           N  
ATOM   4869  CA  SER A 322     -10.445 -33.197  -7.938  1.00  0.77           C  
ATOM   4870  C   SER A 322      -9.372 -33.760  -6.999  1.00  0.77           C  
ATOM   4871  O   SER A 322      -9.425 -34.941  -6.665  1.00  0.77           O  
ATOM   4872  CB  SER A 322     -11.591 -32.477  -7.289  1.00  0.77           C  
ATOM   4873  OG  SER A 322     -11.158 -31.299  -6.685  1.00  0.77           O  
ATOM   4874  H   SER A 322     -11.789 -34.774  -8.432  1.00  0.77           H  
ATOM   4875  HA  SER A 322      -9.974 -32.514  -8.644  1.00  0.77           H  
ATOM   4876 1HB  SER A 322     -12.327 -32.232  -8.046  1.00  0.77           H  
ATOM   4877 2HB  SER A 322     -12.082 -33.118  -6.561  1.00  0.77           H  
ATOM   4878  HG  SER A 322     -11.875 -30.636  -6.853  1.00  0.77           H  
ATOM   4879  N   ASN A 323      -8.367 -32.962  -6.672  1.00  0.76           N  
ATOM   4880  CA  ASN A 323      -7.113 -33.357  -5.986  1.00  0.76           C  
ATOM   4881  C   ASN A 323      -6.080 -34.002  -6.916  1.00  0.76           C  
ATOM   4882  O   ASN A 323      -4.998 -34.383  -6.461  1.00  0.76           O  
ATOM   4883  CB  ASN A 323      -7.253 -34.371  -4.827  1.00  0.76           C  
ATOM   4884  CG  ASN A 323      -7.920 -33.927  -3.586  1.00  0.76           C  
ATOM   4885  OD1 ASN A 323      -7.792 -32.783  -3.179  1.00  0.76           O  
ATOM   4886  ND2 ASN A 323      -8.573 -34.843  -2.929  1.00  0.76           N  
ATOM   4887  H   ASN A 323      -8.461 -31.997  -6.949  1.00  0.76           H  
ATOM   4888  HA  ASN A 323      -6.667 -32.446  -5.597  1.00  0.76           H  
ATOM   4889 1HB  ASN A 323      -7.712 -35.289  -5.159  1.00  0.76           H  
ATOM   4890 2HB  ASN A 323      -6.249 -34.661  -4.539  1.00  0.76           H  
ATOM   4891 1HD2 ASN A 323      -9.029 -34.628  -2.028  1.00  0.76           H  
ATOM   4892 2HD2 ASN A 323      -8.620 -35.773  -3.295  1.00  0.76           H  
ATOM   4893  N   MET A 324      -6.341 -34.038  -8.216  1.00  0.76           N  
ATOM   4894  CA  MET A 324      -5.311 -34.471  -9.146  1.00  0.76           C  
ATOM   4895  C   MET A 324      -4.156 -33.486  -9.133  1.00  0.76           C  
ATOM   4896  O   MET A 324      -4.362 -32.267  -8.991  1.00  0.76           O  
ATOM   4897  CB  MET A 324      -5.837 -34.519 -10.569  1.00  0.76           C  
ATOM   4898  CG  MET A 324      -6.309 -33.119 -11.065  1.00  0.76           C  
ATOM   4899  SD  MET A 324      -6.720 -33.020 -12.815  1.00  0.76           S  
ATOM   4900  CE  MET A 324      -5.154 -32.642 -13.388  1.00  0.76           C  
ATOM   4901  H   MET A 324      -7.266 -33.808  -8.576  1.00  0.76           H  
ATOM   4902  HA  MET A 324      -4.944 -35.454  -8.847  1.00  0.76           H  
ATOM   4903 1HB  MET A 324      -5.056 -34.883 -11.233  1.00  0.76           H  
ATOM   4904 2HB  MET A 324      -6.673 -35.215 -10.631  1.00  0.76           H  
ATOM   4905 1HG  MET A 324      -7.187 -32.824 -10.492  1.00  0.76           H  
ATOM   4906 2HG  MET A 324      -5.518 -32.399 -10.868  1.00  0.76           H  
ATOM   4907 1HE  MET A 324      -5.152 -32.536 -14.452  1.00  0.76           H  
ATOM   4908 2HE  MET A 324      -4.868 -31.703 -12.935  1.00  0.76           H  
ATOM   4909 3HE  MET A 324      -4.460 -33.417 -13.087  1.00  0.76           H  
ATOM   4910  N   ASN A 325      -2.941 -33.989  -9.343  1.00  0.75           N  
ATOM   4911  CA  ASN A 325      -1.799 -33.103  -9.513  1.00  0.75           C  
ATOM   4912  C   ASN A 325      -1.660 -32.801 -10.993  1.00  0.75           C  
ATOM   4913  O   ASN A 325      -1.307 -33.673 -11.795  1.00  0.75           O  
ATOM   4914  CB  ASN A 325      -0.518 -33.650  -8.920  1.00  0.75           C  
ATOM   4915  CG  ASN A 325       0.664 -32.656  -9.024  1.00  0.75           C  
ATOM   4916  OD1 ASN A 325       0.832 -31.863  -9.978  1.00  0.75           O  
ATOM   4917  ND2 ASN A 325       1.478 -32.683  -8.009  1.00  0.75           N  
ATOM   4918  H   ASN A 325      -2.824 -34.992  -9.410  1.00  0.75           H  
ATOM   4919  HA  ASN A 325      -2.021 -32.162  -9.017  1.00  0.75           H  
ATOM   4920 1HB  ASN A 325      -0.679 -33.887  -7.865  1.00  0.75           H  
ATOM   4921 2HB  ASN A 325      -0.248 -34.575  -9.425  1.00  0.75           H  
ATOM   4922 1HD2 ASN A 325       2.255 -32.054  -7.966  1.00  0.75           H  
ATOM   4923 2HD2 ASN A 325       1.315 -33.331  -7.261  1.00  0.75           H  
ATOM   4924  N   SER A 326      -1.950 -31.566 -11.352  1.00  0.74           N  
ATOM   4925  CA  SER A 326      -1.980 -31.136 -12.735  1.00  0.74           C  
ATOM   4926  C   SER A 326      -0.695 -31.342 -13.495  1.00  0.74           C  
ATOM   4927  O   SER A 326      -0.722 -31.510 -14.714  1.00  0.74           O  
ATOM   4928  CB  SER A 326      -2.348 -29.677 -12.783  1.00  0.74           C  
ATOM   4929  OG  SER A 326      -3.650 -29.478 -12.325  1.00  0.74           O  
ATOM   4930  H   SER A 326      -2.205 -30.907 -10.629  1.00  0.74           H  
ATOM   4931  HA  SER A 326      -2.722 -31.710 -13.257  1.00  0.74           H  
ATOM   4932 1HB  SER A 326      -1.652 -29.099 -12.172  1.00  0.74           H  
ATOM   4933 2HB  SER A 326      -2.252 -29.327 -13.795  1.00  0.74           H  
ATOM   4934  HG  SER A 326      -3.881 -28.577 -12.570  1.00  0.74           H  
ATOM   4935  N   TYR A 327       0.436 -31.375 -12.810  1.00  0.73           N  
ATOM   4936  CA  TYR A 327       1.681 -31.535 -13.532  1.00  0.73           C  
ATOM   4937  C   TYR A 327       1.877 -32.983 -13.924  1.00  0.73           C  
ATOM   4938  O   TYR A 327       2.547 -33.284 -14.910  1.00  0.73           O  
ATOM   4939  CB  TYR A 327       2.861 -31.083 -12.706  1.00  0.73           C  
ATOM   4940  CG  TYR A 327       2.856 -29.664 -12.377  1.00  0.73           C  
ATOM   4941  CD1 TYR A 327       2.921 -29.298 -11.061  1.00  0.73           C  
ATOM   4942  CD2 TYR A 327       2.754 -28.713 -13.369  1.00  0.73           C  
ATOM   4943  CE1 TYR A 327       2.894 -27.988 -10.730  1.00  0.73           C  
ATOM   4944  CE2 TYR A 327       2.715 -27.390 -13.016  1.00  0.73           C  
ATOM   4945  CZ  TYR A 327       2.779 -27.037 -11.704  1.00  0.73           C  
ATOM   4946  OH  TYR A 327       2.745 -25.716 -11.340  1.00  0.73           O  
ATOM   4947  H   TYR A 327       0.434 -31.317 -11.794  1.00  0.73           H  
ATOM   4948  HA  TYR A 327       1.641 -30.941 -14.443  1.00  0.73           H  
ATOM   4949 1HB  TYR A 327       2.890 -31.648 -11.777  1.00  0.73           H  
ATOM   4950 2HB  TYR A 327       3.774 -31.299 -13.247  1.00  0.73           H  
ATOM   4951  HD1 TYR A 327       2.998 -30.059 -10.283  1.00  0.73           H  
ATOM   4952  HD2 TYR A 327       2.697 -29.009 -14.418  1.00  0.73           H  
ATOM   4953  HE1 TYR A 327       2.950 -27.684  -9.699  1.00  0.73           H  
ATOM   4954  HE2 TYR A 327       2.626 -26.613 -13.776  1.00  0.73           H  
ATOM   4955  HH  TYR A 327       2.839 -25.147 -12.127  1.00  0.73           H  
ATOM   4956  N   VAL A 328       1.298 -33.893 -13.144  1.00  0.73           N  
ATOM   4957  CA  VAL A 328       1.485 -35.306 -13.382  1.00  0.73           C  
ATOM   4958  C   VAL A 328       0.562 -35.740 -14.476  1.00  0.73           C  
ATOM   4959  O   VAL A 328       0.964 -36.420 -15.414  1.00  0.73           O  
ATOM   4960  CB  VAL A 328       1.173 -36.135 -12.144  1.00  0.73           C  
ATOM   4961  CG1 VAL A 328       1.286 -37.622 -12.500  1.00  0.73           C  
ATOM   4962  CG2 VAL A 328       2.094 -35.748 -11.057  1.00  0.73           C  
ATOM   4963  H   VAL A 328       0.685 -33.604 -12.389  1.00  0.73           H  
ATOM   4964  HA  VAL A 328       2.518 -35.483 -13.684  1.00  0.73           H  
ATOM   4965  HB  VAL A 328       0.144 -35.948 -11.830  1.00  0.73           H  
ATOM   4966 1HG1 VAL A 328       1.047 -38.226 -11.625  1.00  0.73           H  
ATOM   4967 2HG1 VAL A 328       0.590 -37.851 -13.303  1.00  0.73           H  
ATOM   4968 3HG1 VAL A 328       2.302 -37.842 -12.828  1.00  0.73           H  
ATOM   4969 1HG2 VAL A 328       1.880 -36.329 -10.160  1.00  0.73           H  
ATOM   4970 2HG2 VAL A 328       3.112 -35.937 -11.382  1.00  0.73           H  
ATOM   4971 3HG2 VAL A 328       1.966 -34.690 -10.843  1.00  0.73           H  
ATOM   4972  N   VAL A 329      -0.692 -35.313 -14.385  1.00  0.72           N  
ATOM   4973  CA  VAL A 329      -1.630 -35.716 -15.412  1.00  0.72           C  
ATOM   4974  C   VAL A 329      -1.178 -35.119 -16.744  1.00  0.72           C  
ATOM   4975  O   VAL A 329      -1.145 -35.816 -17.758  1.00  0.72           O  
ATOM   4976  CB  VAL A 329      -3.068 -35.297 -15.061  1.00  0.72           C  
ATOM   4977  CG1 VAL A 329      -3.987 -35.596 -16.246  1.00  0.72           C  
ATOM   4978  CG2 VAL A 329      -3.519 -36.070 -13.793  1.00  0.72           C  
ATOM   4979  H   VAL A 329      -0.979 -34.735 -13.592  1.00  0.72           H  
ATOM   4980  HA  VAL A 329      -1.610 -36.803 -15.494  1.00  0.72           H  
ATOM   4981  HB  VAL A 329      -3.100 -34.227 -14.873  1.00  0.72           H  
ATOM   4982 1HG1 VAL A 329      -5.001 -35.312 -15.995  1.00  0.72           H  
ATOM   4983 2HG1 VAL A 329      -3.649 -35.036 -17.120  1.00  0.72           H  
ATOM   4984 3HG1 VAL A 329      -3.961 -36.663 -16.466  1.00  0.72           H  
ATOM   4985 1HG2 VAL A 329      -4.536 -35.787 -13.531  1.00  0.72           H  
ATOM   4986 2HG2 VAL A 329      -3.484 -37.143 -13.984  1.00  0.72           H  
ATOM   4987 3HG2 VAL A 329      -2.848 -35.829 -12.961  1.00  0.72           H  
ATOM   4988  N   THR A 330      -0.775 -33.842 -16.737  1.00  0.71           N  
ATOM   4989  CA  THR A 330      -0.293 -33.206 -17.949  1.00  0.71           C  
ATOM   4990  C   THR A 330       0.950 -33.925 -18.490  1.00  0.71           C  
ATOM   4991  O   THR A 330       1.014 -34.263 -19.679  1.00  0.71           O  
ATOM   4992  CB  THR A 330       0.043 -31.736 -17.656  1.00  0.71           C  
ATOM   4993  OG1 THR A 330      -1.144 -31.049 -17.242  1.00  0.71           O  
ATOM   4994  CG2 THR A 330       0.626 -31.085 -18.812  1.00  0.71           C  
ATOM   4995  H   THR A 330      -0.803 -33.276 -15.888  1.00  0.71           H  
ATOM   4996  HA  THR A 330      -1.076 -33.252 -18.706  1.00  0.71           H  
ATOM   4997  HB  THR A 330       0.769 -31.697 -16.844  1.00  0.71           H  
ATOM   4998  HG1 THR A 330      -1.287 -31.237 -16.292  1.00  0.71           H  
ATOM   4999 1HG2 THR A 330       0.874 -30.048 -18.581  1.00  0.71           H  
ATOM   5000 2HG2 THR A 330       1.512 -31.630 -19.070  1.00  0.71           H  
ATOM   5001 3HG2 THR A 330      -0.073 -31.119 -19.600  1.00  0.71           H  
ATOM   5002  N   ALA A 331       1.933 -34.212 -17.614  1.00  0.70           N  
ATOM   5003  CA  ALA A 331       3.136 -34.896 -18.062  1.00  0.70           C  
ATOM   5004  C   ALA A 331       2.796 -36.247 -18.657  1.00  0.70           C  
ATOM   5005  O   ALA A 331       3.305 -36.591 -19.720  1.00  0.70           O  
ATOM   5006  CB  ALA A 331       4.102 -35.097 -16.900  1.00  0.70           C  
ATOM   5007  H   ALA A 331       1.875 -33.932 -16.637  1.00  0.70           H  
ATOM   5008  HA  ALA A 331       3.611 -34.287 -18.832  1.00  0.70           H  
ATOM   5009 1HB  ALA A 331       5.005 -35.601 -17.256  1.00  0.70           H  
ATOM   5010 2HB  ALA A 331       4.367 -34.135 -16.475  1.00  0.70           H  
ATOM   5011 3HB  ALA A 331       3.621 -35.709 -16.136  1.00  0.70           H  
ATOM   5012  N   LEU A 332       1.885 -36.993 -18.025  1.00  0.69           N  
ATOM   5013  CA  LEU A 332       1.527 -38.301 -18.545  1.00  0.69           C  
ATOM   5014  C   LEU A 332       0.843 -38.208 -19.885  1.00  0.69           C  
ATOM   5015  O   LEU A 332       1.094 -39.019 -20.776  1.00  0.69           O  
ATOM   5016  CB  LEU A 332       0.623 -39.058 -17.590  1.00  0.69           C  
ATOM   5017  CG  LEU A 332       1.217 -39.538 -16.359  1.00  0.69           C  
ATOM   5018  CD1 LEU A 332       0.145 -40.092 -15.523  1.00  0.69           C  
ATOM   5019  CD2 LEU A 332       2.203 -40.581 -16.688  1.00  0.69           C  
ATOM   5020  H   LEU A 332       1.468 -36.672 -17.153  1.00  0.69           H  
ATOM   5021  HA  LEU A 332       2.443 -38.874 -18.662  1.00  0.69           H  
ATOM   5022 1HB  LEU A 332      -0.228 -38.425 -17.332  1.00  0.69           H  
ATOM   5023 2HB  LEU A 332       0.281 -39.939 -18.099  1.00  0.69           H  
ATOM   5024  HG  LEU A 332       1.703 -38.727 -15.826  1.00  0.69           H  
ATOM   5025 1HD1 LEU A 332       0.587 -40.464 -14.605  1.00  0.69           H  
ATOM   5026 2HD1 LEU A 332      -0.571 -39.304 -15.310  1.00  0.69           H  
ATOM   5027 3HD1 LEU A 332      -0.350 -40.909 -16.048  1.00  0.69           H  
ATOM   5028 1HD2 LEU A 332       2.633 -40.958 -15.770  1.00  0.69           H  
ATOM   5029 2HD2 LEU A 332       1.708 -41.395 -17.217  1.00  0.69           H  
ATOM   5030 3HD2 LEU A 332       2.988 -40.162 -17.317  1.00  0.69           H  
ATOM   5031  N   LEU A 333      -0.005 -37.210 -20.074  1.00  0.68           N  
ATOM   5032  CA  LEU A 333      -0.678 -37.114 -21.347  1.00  0.68           C  
ATOM   5033  C   LEU A 333       0.345 -36.945 -22.456  1.00  0.68           C  
ATOM   5034  O   LEU A 333       0.213 -37.555 -23.516  1.00  0.68           O  
ATOM   5035  CB  LEU A 333      -1.724 -36.008 -21.308  1.00  0.68           C  
ATOM   5036  CG  LEU A 333      -2.954 -36.334 -20.457  1.00  0.68           C  
ATOM   5037  CD1 LEU A 333      -3.848 -35.123 -20.304  1.00  0.68           C  
ATOM   5038  CD2 LEU A 333      -3.685 -37.454 -21.130  1.00  0.68           C  
ATOM   5039  H   LEU A 333      -0.209 -36.544 -19.324  1.00  0.68           H  
ATOM   5040  HA  LEU A 333      -1.206 -38.049 -21.524  1.00  0.68           H  
ATOM   5041 1HB  LEU A 333      -1.253 -35.118 -20.893  1.00  0.68           H  
ATOM   5042 2HB  LEU A 333      -2.042 -35.810 -22.288  1.00  0.68           H  
ATOM   5043  HG  LEU A 333      -2.638 -36.650 -19.475  1.00  0.68           H  
ATOM   5044 1HD1 LEU A 333      -4.713 -35.381 -19.695  1.00  0.68           H  
ATOM   5045 2HD1 LEU A 333      -3.284 -34.334 -19.813  1.00  0.68           H  
ATOM   5046 3HD1 LEU A 333      -4.183 -34.784 -21.282  1.00  0.68           H  
ATOM   5047 1HD2 LEU A 333      -4.534 -37.746 -20.542  1.00  0.68           H  
ATOM   5048 2HD2 LEU A 333      -4.008 -37.139 -22.121  1.00  0.68           H  
ATOM   5049 3HD2 LEU A 333      -3.021 -38.284 -21.221  1.00  0.68           H  
ATOM   5050  N   VAL A 334       1.410 -36.189 -22.187  1.00  0.68           N  
ATOM   5051  CA  VAL A 334       2.490 -36.014 -23.154  1.00  0.68           C  
ATOM   5052  C   VAL A 334       3.374 -37.249 -23.321  1.00  0.68           C  
ATOM   5053  O   VAL A 334       3.644 -37.691 -24.452  1.00  0.68           O  
ATOM   5054  CB  VAL A 334       3.375 -34.864 -22.729  1.00  0.68           C  
ATOM   5055  CG1 VAL A 334       4.558 -34.799 -23.598  1.00  0.68           C  
ATOM   5056  CG2 VAL A 334       2.613 -33.658 -22.813  1.00  0.68           C  
ATOM   5057  H   VAL A 334       1.455 -35.702 -21.286  1.00  0.68           H  
ATOM   5058  HA  VAL A 334       2.040 -35.770 -24.115  1.00  0.68           H  
ATOM   5059  HB  VAL A 334       3.719 -35.014 -21.706  1.00  0.68           H  
ATOM   5060 1HG1 VAL A 334       5.156 -33.977 -23.275  1.00  0.68           H  
ATOM   5061 2HG1 VAL A 334       5.129 -35.726 -23.520  1.00  0.68           H  
ATOM   5062 3HG1 VAL A 334       4.268 -34.656 -24.600  1.00  0.68           H  
ATOM   5063 1HG2 VAL A 334       3.225 -32.885 -22.524  1.00  0.68           H  
ATOM   5064 2HG2 VAL A 334       2.257 -33.495 -23.831  1.00  0.68           H  
ATOM   5065 3HG2 VAL A 334       1.789 -33.753 -22.134  1.00  0.68           H  
ATOM   5066  N   GLU A 335       3.759 -37.850 -22.192  1.00  0.68           N  
ATOM   5067  CA  GLU A 335       4.612 -39.028 -22.184  1.00  0.68           C  
ATOM   5068  C   GLU A 335       3.969 -40.169 -22.937  1.00  0.68           C  
ATOM   5069  O   GLU A 335       4.658 -40.978 -23.557  1.00  0.68           O  
ATOM   5070  CB  GLU A 335       4.910 -39.511 -20.759  1.00  0.68           C  
ATOM   5071  CG  GLU A 335       5.847 -38.639 -19.936  1.00  0.68           C  
ATOM   5072  CD  GLU A 335       5.997 -39.103 -18.474  1.00  0.68           C  
ATOM   5073  OE1 GLU A 335       5.374 -40.063 -18.111  1.00  0.68           O  
ATOM   5074  OE2 GLU A 335       6.724 -38.488 -17.718  1.00  0.68           O  
ATOM   5075  H   GLU A 335       3.472 -37.450 -21.301  1.00  0.68           H  
ATOM   5076  HA  GLU A 335       5.544 -38.775 -22.666  1.00  0.68           H  
ATOM   5077 1HB  GLU A 335       3.975 -39.597 -20.217  1.00  0.68           H  
ATOM   5078 2HB  GLU A 335       5.343 -40.509 -20.806  1.00  0.68           H  
ATOM   5079 1HG  GLU A 335       6.811 -38.697 -20.410  1.00  0.68           H  
ATOM   5080 2HG  GLU A 335       5.517 -37.615 -19.972  1.00  0.68           H  
ATOM   5081  N   LYS A 336       2.646 -40.251 -22.879  1.00  0.71           N  
ATOM   5082  CA  LYS A 336       1.987 -41.344 -23.536  1.00  0.71           C  
ATOM   5083  C   LYS A 336       1.498 -40.948 -24.943  1.00  0.71           C  
ATOM   5084  O   LYS A 336       1.641 -41.707 -25.894  1.00  0.71           O  
ATOM   5085  CB  LYS A 336       0.855 -41.803 -22.656  1.00  0.71           C  
ATOM   5086  CG  LYS A 336       1.327 -42.193 -21.226  1.00  0.71           C  
ATOM   5087  CD  LYS A 336       2.356 -43.268 -21.156  1.00  0.71           C  
ATOM   5088  CE  LYS A 336       2.577 -43.607 -19.668  1.00  0.71           C  
ATOM   5089  NZ  LYS A 336       3.437 -44.790 -19.436  1.00  0.71           N  
ATOM   5090  H   LYS A 336       2.113 -39.585 -22.322  1.00  0.71           H  
ATOM   5091  HA  LYS A 336       2.686 -42.160 -23.607  1.00  0.71           H  
ATOM   5092 1HB  LYS A 336       0.158 -40.987 -22.554  1.00  0.71           H  
ATOM   5093 2HB  LYS A 336       0.335 -42.650 -23.112  1.00  0.71           H  
ATOM   5094 1HG  LYS A 336       1.742 -41.324 -20.730  1.00  0.71           H  
ATOM   5095 2HG  LYS A 336       0.501 -42.538 -20.649  1.00  0.71           H  
ATOM   5096 1HD  LYS A 336       2.058 -44.116 -21.720  1.00  0.71           H  
ATOM   5097 2HD  LYS A 336       3.293 -42.895 -21.570  1.00  0.71           H  
ATOM   5098 1HE  LYS A 336       3.042 -42.745 -19.188  1.00  0.71           H  
ATOM   5099 2HE  LYS A 336       1.612 -43.782 -19.201  1.00  0.71           H  
ATOM   5100 1HZ  LYS A 336       3.494 -44.896 -18.413  1.00  0.71           H  
ATOM   5101 2HZ  LYS A 336       2.987 -45.641 -19.856  1.00  0.71           H  
ATOM   5102 3HZ  LYS A 336       4.351 -44.650 -19.826  1.00  0.71           H  
ATOM   5103  N   THR A 337       0.959 -39.746 -25.113  1.00  0.78           N  
ATOM   5104  CA  THR A 337       0.456 -39.365 -26.428  1.00  0.78           C  
ATOM   5105  C   THR A 337       1.529 -39.132 -27.478  1.00  0.78           C  
ATOM   5106  O   THR A 337       1.383 -39.581 -28.619  1.00  0.78           O  
ATOM   5107  CB  THR A 337      -0.379 -38.092 -26.352  1.00  0.78           C  
ATOM   5108  OG1 THR A 337      -1.498 -38.323 -25.528  1.00  0.78           O  
ATOM   5109  CG2 THR A 337      -0.797 -37.652 -27.709  1.00  0.78           C  
ATOM   5110  H   THR A 337       0.854 -39.086 -24.348  1.00  0.78           H  
ATOM   5111  HA  THR A 337      -0.190 -40.169 -26.781  1.00  0.78           H  
ATOM   5112  HB  THR A 337       0.219 -37.300 -25.919  1.00  0.78           H  
ATOM   5113  HG1 THR A 337      -1.178 -38.312 -24.603  1.00  0.78           H  
ATOM   5114 1HG2 THR A 337      -1.388 -36.740 -27.636  1.00  0.78           H  
ATOM   5115 2HG2 THR A 337       0.087 -37.465 -28.317  1.00  0.78           H  
ATOM   5116 3HG2 THR A 337      -1.371 -38.432 -28.159  1.00  0.78           H  
ATOM   5117  N   ILE A 338       2.584 -38.403 -27.094  1.00  0.92           N  
ATOM   5118  CA  ILE A 338       3.658 -37.987 -27.984  1.00  0.92           C  
ATOM   5119  C   ILE A 338       4.891 -38.876 -27.922  1.00  0.92           C  
ATOM   5120  O   ILE A 338       5.408 -39.326 -28.945  1.00  0.92           O  
ATOM   5121  CB  ILE A 338       4.072 -36.527 -27.655  1.00  0.92           C  
ATOM   5122  CG1 ILE A 338       2.912 -35.566 -27.949  1.00  0.92           C  
ATOM   5123  CG2 ILE A 338       5.345 -36.123 -28.429  1.00  0.92           C  
ATOM   5124  CD1 ILE A 338       3.133 -34.169 -27.426  1.00  0.92           C  
ATOM   5125  H   ILE A 338       2.658 -38.108 -26.122  1.00  0.92           H  
ATOM   5126  HA  ILE A 338       3.278 -38.015 -29.005  1.00  0.92           H  
ATOM   5127  HB  ILE A 338       4.282 -36.452 -26.589  1.00  0.92           H  
ATOM   5128 1HG1 ILE A 338       2.785 -35.506 -29.030  1.00  0.92           H  
ATOM   5129 2HG1 ILE A 338       1.997 -35.955 -27.513  1.00  0.92           H  
ATOM   5130 1HG2 ILE A 338       5.619 -35.117 -28.168  1.00  0.92           H  
ATOM   5131 2HG2 ILE A 338       6.160 -36.795 -28.171  1.00  0.92           H  
ATOM   5132 3HG2 ILE A 338       5.157 -36.178 -29.499  1.00  0.92           H  
ATOM   5133 1HD1 ILE A 338       2.292 -33.544 -27.690  1.00  0.92           H  
ATOM   5134 2HD1 ILE A 338       3.225 -34.187 -26.369  1.00  0.92           H  
ATOM   5135 3HD1 ILE A 338       4.031 -33.765 -27.858  1.00  0.92           H  
ATOM   5136  N   LEU A 339       5.363 -39.153 -26.721  1.00  1.14           N  
ATOM   5137  CA  LEU A 339       6.640 -39.840 -26.603  1.00  1.14           C  
ATOM   5138  C   LEU A 339       6.620 -41.359 -26.783  1.00  1.14           C  
ATOM   5139  O   LEU A 339       7.668 -42.001 -26.695  1.00  1.14           O  
ATOM   5140  CB  LEU A 339       7.299 -39.436 -25.297  1.00  1.14           C  
ATOM   5141  CG  LEU A 339       7.681 -37.961 -25.254  1.00  1.14           C  
ATOM   5142  CD1 LEU A 339       8.206 -37.601 -23.901  1.00  1.14           C  
ATOM   5143  CD2 LEU A 339       8.723 -37.712 -26.331  1.00  1.14           C  
ATOM   5144  H   LEU A 339       4.871 -38.813 -25.892  1.00  1.14           H  
ATOM   5145  HA  LEU A 339       7.279 -39.448 -27.392  1.00  1.14           H  
ATOM   5146 1HB  LEU A 339       6.621 -39.642 -24.490  1.00  1.14           H  
ATOM   5147 2HB  LEU A 339       8.200 -40.029 -25.156  1.00  1.14           H  
ATOM   5148  HG  LEU A 339       6.797 -37.345 -25.444  1.00  1.14           H  
ATOM   5149 1HD1 LEU A 339       8.468 -36.551 -23.897  1.00  1.14           H  
ATOM   5150 2HD1 LEU A 339       7.456 -37.783 -23.153  1.00  1.14           H  
ATOM   5151 3HD1 LEU A 339       9.086 -38.198 -23.680  1.00  1.14           H  
ATOM   5152 1HD2 LEU A 339       9.017 -36.681 -26.333  1.00  1.14           H  
ATOM   5153 2HD2 LEU A 339       9.597 -38.331 -26.135  1.00  1.14           H  
ATOM   5154 3HD2 LEU A 339       8.306 -37.972 -27.304  1.00  1.14           H  
ATOM   5155  N   LEU A 340       5.460 -41.944 -27.078  1.00  1.45           N  
ATOM   5156  CA  LEU A 340       5.434 -43.376 -27.366  1.00  1.45           C  
ATOM   5157  C   LEU A 340       5.679 -43.644 -28.853  1.00  1.45           C  
ATOM   5158  O   LEU A 340       5.724 -44.805 -29.265  1.00  1.45           O  
ATOM   5159  CB  LEU A 340       4.104 -44.029 -26.982  1.00  1.45           C  
ATOM   5160  CG  LEU A 340       3.759 -43.998 -25.531  1.00  1.45           C  
ATOM   5161  CD1 LEU A 340       2.371 -44.618 -25.324  1.00  1.45           C  
ATOM   5162  CD2 LEU A 340       4.793 -44.725 -24.711  1.00  1.45           C  
ATOM   5163  H   LEU A 340       4.611 -41.396 -27.118  1.00  1.45           H  
ATOM   5164  HA  LEU A 340       6.226 -43.857 -26.796  1.00  1.45           H  
ATOM   5165 1HB  LEU A 340       3.302 -43.509 -27.516  1.00  1.45           H  
ATOM   5166 2HB  LEU A 340       4.116 -45.068 -27.306  1.00  1.45           H  
ATOM   5167  HG  LEU A 340       3.742 -42.978 -25.230  1.00  1.45           H  
ATOM   5168 1HD1 LEU A 340       2.111 -44.553 -24.278  1.00  1.45           H  
ATOM   5169 2HD1 LEU A 340       1.632 -44.093 -25.903  1.00  1.45           H  
ATOM   5170 3HD1 LEU A 340       2.385 -45.659 -25.634  1.00  1.45           H  
ATOM   5171 1HD2 LEU A 340       4.523 -44.662 -23.656  1.00  1.45           H  
ATOM   5172 2HD2 LEU A 340       4.835 -45.769 -25.016  1.00  1.45           H  
ATOM   5173 3HD2 LEU A 340       5.768 -44.259 -24.866  1.00  1.45           H  
ATOM   5174  N   GLU A 341       5.817 -42.580 -29.658  1.00  1.85           N  
ATOM   5175  CA  GLU A 341       6.036 -42.750 -31.092  1.00  1.85           C  
ATOM   5176  C   GLU A 341       7.428 -42.249 -31.488  1.00  1.85           C  
ATOM   5177  O   GLU A 341       8.272 -43.027 -31.929  1.00  1.85           O  
ATOM   5178  OXT GLU A 341       7.773 -41.107 -31.191  1.00  1.85           O  
ATOM   5179  CB  GLU A 341       4.960 -42.013 -31.900  1.00  1.85           C  
ATOM   5180  CG  GLU A 341       3.526 -42.509 -31.657  1.00  1.85           C  
ATOM   5181  CD  GLU A 341       2.493 -41.836 -32.554  1.00  1.85           C  
ATOM   5182  OE1 GLU A 341       2.879 -41.067 -33.406  1.00  1.85           O  
ATOM   5183  OE2 GLU A 341       1.317 -42.070 -32.359  1.00  1.85           O  
ATOM   5184  H   GLU A 341       5.759 -41.632 -29.278  1.00  1.85           H  
ATOM   5185  HA  GLU A 341       5.979 -43.812 -31.332  1.00  1.85           H  
ATOM   5186 1HB  GLU A 341       4.988 -40.950 -31.650  1.00  1.85           H  
ATOM   5187 2HB  GLU A 341       5.174 -42.108 -32.963  1.00  1.85           H  
ATOM   5188 1HG  GLU A 341       3.492 -43.586 -31.822  1.00  1.85           H  
ATOM   5189 2HG  GLU A 341       3.265 -42.323 -30.612  1.00  1.85           H  
TER    5190
ENDMDL

REMARK ID 699092 MODEL 2 77
PFRMAT TS
TARGET 77
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.810  -1.360   0.037  1.00  3.28           N  
ATOM      2  CA  MET A   1       2.356  -1.338   1.387  1.00  3.28           C  
ATOM      3  C   MET A   1       3.360  -0.221   1.592  1.00  3.28           C  
ATOM      4  O   MET A   1       4.370  -0.125   0.889  1.00  3.28           O  
ATOM      5  CB  MET A   1       2.972  -2.686   1.733  1.00  3.28           C  
ATOM      6  CG  MET A   1       3.600  -2.760   3.119  1.00  3.28           C  
ATOM      7  SD  MET A   1       4.138  -4.417   3.513  1.00  3.28           S  
ATOM      8  CE  MET A   1       5.396  -4.722   2.300  1.00  3.28           C  
ATOM      9 1H   MET A   1       2.494  -1.741  -0.599  1.00  3.28           H  
ATOM     10 2H   MET A   1       0.975  -1.927   0.021  1.00  3.28           H  
ATOM     11 3H   MET A   1       1.582  -0.415  -0.236  1.00  3.28           H  
ATOM     12  HA  MET A   1       1.534  -1.158   2.076  1.00  3.28           H  
ATOM     13 1HB  MET A   1       2.205  -3.458   1.678  1.00  3.28           H  
ATOM     14 2HB  MET A   1       3.739  -2.933   1.001  1.00  3.28           H  
ATOM     15 1HG  MET A   1       4.457  -2.092   3.173  1.00  3.28           H  
ATOM     16 2HG  MET A   1       2.873  -2.441   3.872  1.00  3.28           H  
ATOM     17 1HE  MET A   1       5.773  -5.735   2.418  1.00  3.28           H  
ATOM     18 2HE  MET A   1       4.965  -4.625   1.304  1.00  3.28           H  
ATOM     19 3HE  MET A   1       6.205  -4.001   2.418  1.00  3.28           H  
ATOM     20  N   SER A   2       3.031   0.658   2.523  1.00  2.43           N  
ATOM     21  CA  SER A   2       3.879   1.791   2.893  1.00  2.43           C  
ATOM     22  C   SER A   2       3.587   2.084   4.365  1.00  2.43           C  
ATOM     23  O   SER A   2       4.120   1.427   5.261  1.00  2.43           O  
ATOM     24  CB  SER A   2       3.650   2.988   1.964  1.00  2.43           C  
ATOM     25  OG  SER A   2       2.345   3.478   2.047  1.00  2.43           O  
ATOM     26  H   SER A   2       2.185   0.475   3.072  1.00  2.43           H  
ATOM     27  HA  SER A   2       4.926   1.496   2.807  1.00  2.43           H  
ATOM     28 1HB  SER A   2       4.352   3.781   2.224  1.00  2.43           H  
ATOM     29 2HB  SER A   2       3.864   2.692   0.937  1.00  2.43           H  
ATOM     30  HG  SER A   2       2.269   4.139   1.347  1.00  2.43           H  
ATOM     31  N   ASP A   3       2.699   3.050   4.610  1.00  1.73           N  
ATOM     32  CA  ASP A   3       2.204   3.272   5.958  1.00  1.73           C  
ATOM     33  C   ASP A   3       1.160   2.189   6.193  1.00  1.73           C  
ATOM     34  O   ASP A   3       1.058   1.601   7.265  1.00  1.73           O  
ATOM     35  CB  ASP A   3       1.572   4.656   6.119  1.00  1.73           C  
ATOM     36  CG  ASP A   3       2.574   5.798   6.010  1.00  1.73           C  
ATOM     37  OD1 ASP A   3       3.756   5.544   6.050  1.00  1.73           O  
ATOM     38  OD2 ASP A   3       2.144   6.919   5.885  1.00  1.73           O  
ATOM     39  H   ASP A   3       2.331   3.563   3.828  1.00  1.73           H  
ATOM     40  HA  ASP A   3       3.013   3.149   6.677  1.00  1.73           H  
ATOM     41 1HB  ASP A   3       0.803   4.792   5.360  1.00  1.73           H  
ATOM     42 2HB  ASP A   3       1.076   4.709   7.094  1.00  1.73           H  
ATOM     43  N   LYS A   4       0.402   1.905   5.134  1.00  1.23           N  
ATOM     44  CA  LYS A   4      -0.644   0.904   5.203  1.00  1.23           C  
ATOM     45  C   LYS A   4      -0.057  -0.490   5.155  1.00  1.23           C  
ATOM     46  O   LYS A   4       0.892  -0.747   4.397  1.00  1.23           O  
ATOM     47  CB  LYS A   4      -1.647   1.082   4.073  1.00  1.23           C  
ATOM     48  CG  LYS A   4      -2.483   2.347   4.172  1.00  1.23           C  
ATOM     49  CD  LYS A   4      -3.487   2.445   3.030  1.00  1.23           C  
ATOM     50  CE  LYS A   4      -4.328   3.707   3.136  1.00  1.23           C  
ATOM     51  NZ  LYS A   4      -5.304   3.821   2.015  1.00  1.23           N  
ATOM     52  H   LYS A   4       0.545   2.421   4.282  1.00  1.23           H  
ATOM     53  HA  LYS A   4      -1.157   1.021   6.153  1.00  1.23           H  
ATOM     54 1HB  LYS A   4      -1.125   1.097   3.120  1.00  1.23           H  
ATOM     55 2HB  LYS A   4      -2.310   0.240   4.063  1.00  1.23           H  
ATOM     56 1HG  LYS A   4      -3.026   2.329   5.115  1.00  1.23           H  
ATOM     57 2HG  LYS A   4      -1.832   3.220   4.163  1.00  1.23           H  
ATOM     58 1HD  LYS A   4      -2.957   2.448   2.077  1.00  1.23           H  
ATOM     59 2HD  LYS A   4      -4.149   1.584   3.055  1.00  1.23           H  
ATOM     60 1HE  LYS A   4      -4.873   3.693   4.079  1.00  1.23           H  
ATOM     61 2HE  LYS A   4      -3.671   4.576   3.121  1.00  1.23           H  
ATOM     62 1HZ  LYS A   4      -5.842   4.670   2.121  1.00  1.23           H  
ATOM     63 2HZ  LYS A   4      -4.806   3.846   1.135  1.00  1.23           H  
ATOM     64 3HZ  LYS A   4      -5.925   3.025   2.027  1.00  1.23           H  
ATOM     65  N   VAL A   5      -0.641  -1.377   5.961  1.00  0.92           N  
ATOM     66  CA  VAL A   5      -0.217  -2.774   6.091  1.00  0.92           C  
ATOM     67  C   VAL A   5      -1.349  -3.784   5.931  1.00  0.92           C  
ATOM     68  O   VAL A   5      -2.445  -3.603   6.465  1.00  0.92           O  
ATOM     69  CB  VAL A   5       0.481  -2.979   7.452  1.00  0.92           C  
ATOM     70  CG1 VAL A   5       0.864  -4.427   7.646  1.00  0.92           C  
ATOM     71  CG2 VAL A   5       1.745  -2.108   7.486  1.00  0.92           C  
ATOM     72  H   VAL A   5      -1.424  -1.036   6.520  1.00  0.92           H  
ATOM     73  HA  VAL A   5       0.521  -2.974   5.312  1.00  0.92           H  
ATOM     74  HB  VAL A   5      -0.194  -2.697   8.265  1.00  0.92           H  
ATOM     75 1HG1 VAL A   5       1.366  -4.546   8.605  1.00  0.92           H  
ATOM     76 2HG1 VAL A   5      -0.020  -5.058   7.630  1.00  0.92           H  
ATOM     77 3HG1 VAL A   5       1.538  -4.725   6.847  1.00  0.92           H  
ATOM     78 1HG2 VAL A   5       2.263  -2.238   8.411  1.00  0.92           H  
ATOM     79 2HG2 VAL A   5       2.397  -2.400   6.669  1.00  0.92           H  
ATOM     80 3HG2 VAL A   5       1.487  -1.059   7.376  1.00  0.92           H  
ATOM     81  N   GLN A   6      -1.106  -4.838   5.157  1.00  0.74           N  
ATOM     82  CA  GLN A   6      -2.115  -5.872   4.984  1.00  0.74           C  
ATOM     83  C   GLN A   6      -2.013  -6.926   6.074  1.00  0.74           C  
ATOM     84  O   GLN A   6      -0.918  -7.425   6.376  1.00  0.74           O  
ATOM     85  CB  GLN A   6      -2.014  -6.531   3.613  1.00  0.74           C  
ATOM     86  CG  GLN A   6      -3.077  -7.587   3.360  1.00  0.74           C  
ATOM     87  CD  GLN A   6      -3.026  -8.133   1.951  1.00  0.74           C  
ATOM     88  OE1 GLN A   6      -2.946  -7.372   0.982  1.00  0.74           O  
ATOM     89  NE2 GLN A   6      -3.070  -9.450   1.820  1.00  0.74           N  
ATOM     90  H   GLN A   6      -0.190  -4.970   4.735  1.00  0.74           H  
ATOM     91  HA  GLN A   6      -3.098  -5.413   5.062  1.00  0.74           H  
ATOM     92 1HB  GLN A   6      -2.092  -5.774   2.836  1.00  0.74           H  
ATOM     93 2HB  GLN A   6      -1.047  -7.012   3.510  1.00  0.74           H  
ATOM     94 1HG  GLN A   6      -2.918  -8.418   4.050  1.00  0.74           H  
ATOM     95 2HG  GLN A   6      -4.061  -7.143   3.534  1.00  0.74           H  
ATOM     96 1HE2 GLN A   6      -3.039  -9.864   0.908  1.00  0.74           H  
ATOM     97 2HE2 GLN A   6      -3.120 -10.035   2.631  1.00  0.74           H  
ATOM     98  N   VAL A   7      -3.159  -7.242   6.659  1.00  0.64           N  
ATOM     99  CA  VAL A   7      -3.226  -8.253   7.689  1.00  0.64           C  
ATOM    100  C   VAL A   7      -4.241  -9.334   7.314  1.00  0.64           C  
ATOM    101  O   VAL A   7      -5.378  -9.039   6.931  1.00  0.64           O  
ATOM    102  CB  VAL A   7      -3.576  -7.609   9.046  1.00  0.64           C  
ATOM    103  CG1 VAL A   7      -3.658  -8.647  10.088  1.00  0.64           C  
ATOM    104  CG2 VAL A   7      -2.497  -6.606   9.422  1.00  0.64           C  
ATOM    105  H   VAL A   7      -4.009  -6.759   6.371  1.00  0.64           H  
ATOM    106  HA  VAL A   7      -2.248  -8.719   7.782  1.00  0.64           H  
ATOM    107  HB  VAL A   7      -4.548  -7.114   8.981  1.00  0.64           H  
ATOM    108 1HG1 VAL A   7      -3.903  -8.183  11.042  1.00  0.64           H  
ATOM    109 2HG1 VAL A   7      -4.420  -9.378   9.835  1.00  0.64           H  
ATOM    110 3HG1 VAL A   7      -2.690  -9.140  10.155  1.00  0.64           H  
ATOM    111 1HG2 VAL A   7      -2.740  -6.185  10.372  1.00  0.64           H  
ATOM    112 2HG2 VAL A   7      -1.535  -7.113   9.488  1.00  0.64           H  
ATOM    113 3HG2 VAL A   7      -2.437  -5.814   8.675  1.00  0.64           H  
ATOM    114  N   THR A   8      -3.816 -10.591   7.392  1.00  0.61           N  
ATOM    115  CA  THR A   8      -4.700 -11.709   7.084  1.00  0.61           C  
ATOM    116  C   THR A   8      -5.108 -12.435   8.340  1.00  0.61           C  
ATOM    117  O   THR A   8      -4.268 -12.757   9.171  1.00  0.61           O  
ATOM    118  CB  THR A   8      -4.063 -12.683   6.083  1.00  0.61           C  
ATOM    119  OG1 THR A   8      -3.828 -11.995   4.836  1.00  0.61           O  
ATOM    120  CG2 THR A   8      -4.961 -13.914   5.855  1.00  0.61           C  
ATOM    121  H   THR A   8      -2.853 -10.766   7.687  1.00  0.61           H  
ATOM    122  HA  THR A   8      -5.601 -11.321   6.631  1.00  0.61           H  
ATOM    123  HB  THR A   8      -3.129 -13.006   6.476  1.00  0.61           H  
ATOM    124  HG1 THR A   8      -4.654 -11.897   4.370  1.00  0.61           H  
ATOM    125 1HG2 THR A   8      -4.483 -14.591   5.150  1.00  0.61           H  
ATOM    126 2HG2 THR A   8      -5.120 -14.434   6.795  1.00  0.61           H  
ATOM    127 3HG2 THR A   8      -5.922 -13.592   5.453  1.00  0.61           H  
ATOM    128  N   TYR A   9      -6.401 -12.666   8.473  1.00  0.62           N  
ATOM    129  CA  TYR A   9      -6.982 -13.302   9.636  1.00  0.62           C  
ATOM    130  C   TYR A   9      -7.355 -14.719   9.283  1.00  0.62           C  
ATOM    131  O   TYR A   9      -8.033 -14.944   8.283  1.00  0.62           O  
ATOM    132  CB  TYR A   9      -8.185 -12.492  10.057  1.00  0.62           C  
ATOM    133  CG  TYR A   9      -7.787 -11.087  10.443  1.00  0.62           C  
ATOM    134  CD1 TYR A   9      -7.596 -10.139   9.455  1.00  0.62           C  
ATOM    135  CD2 TYR A   9      -7.617 -10.738  11.754  1.00  0.62           C  
ATOM    136  CE1 TYR A   9      -7.234  -8.866   9.796  1.00  0.62           C  
ATOM    137  CE2 TYR A   9      -7.263  -9.485  12.097  1.00  0.62           C  
ATOM    138  CZ  TYR A   9      -7.065  -8.540  11.130  1.00  0.62           C  
ATOM    139  OH  TYR A   9      -6.728  -7.262  11.499  1.00  0.62           O  
ATOM    140  H   TYR A   9      -7.013 -12.373   7.717  1.00  0.62           H  
ATOM    141  HA  TYR A   9      -6.250 -13.336  10.440  1.00  0.62           H  
ATOM    142 1HB  TYR A   9      -8.915 -12.447   9.246  1.00  0.62           H  
ATOM    143 2HB  TYR A   9      -8.642 -12.953  10.903  1.00  0.62           H  
ATOM    144  HD1 TYR A   9      -7.730 -10.405   8.400  1.00  0.62           H  
ATOM    145  HD2 TYR A   9      -7.768 -11.441  12.512  1.00  0.62           H  
ATOM    146  HE1 TYR A   9      -7.080  -8.132   9.025  1.00  0.62           H  
ATOM    147  HE2 TYR A   9      -7.146  -9.229  13.148  1.00  0.62           H  
ATOM    148  HH  TYR A   9      -6.625  -7.230  12.454  1.00  0.62           H  
ATOM    149  N   ILE A  10      -6.878 -15.665  10.086  1.00  0.66           N  
ATOM    150  CA  ILE A  10      -7.037 -17.100   9.868  1.00  0.66           C  
ATOM    151  C   ILE A  10      -7.782 -17.785  11.018  1.00  0.66           C  
ATOM    152  O   ILE A  10      -7.477 -17.562  12.195  1.00  0.66           O  
ATOM    153  CB  ILE A  10      -5.636 -17.733   9.747  1.00  0.66           C  
ATOM    154  CG1 ILE A  10      -4.881 -17.091   8.595  1.00  0.66           C  
ATOM    155  CG2 ILE A  10      -5.738 -19.245   9.526  1.00  0.66           C  
ATOM    156  CD1 ILE A  10      -3.432 -17.356   8.655  1.00  0.66           C  
ATOM    157  H   ILE A  10      -6.311 -15.375  10.876  1.00  0.66           H  
ATOM    158  HA  ILE A  10      -7.592 -17.255   8.947  1.00  0.66           H  
ATOM    159  HB  ILE A  10      -5.084 -17.523  10.640  1.00  0.66           H  
ATOM    160 1HG1 ILE A  10      -5.273 -17.477   7.658  1.00  0.66           H  
ATOM    161 2HG1 ILE A  10      -5.015 -16.021   8.615  1.00  0.66           H  
ATOM    162 1HG2 ILE A  10      -4.736 -19.665   9.446  1.00  0.66           H  
ATOM    163 2HG2 ILE A  10      -6.252 -19.707  10.363  1.00  0.66           H  
ATOM    164 3HG2 ILE A  10      -6.291 -19.438   8.605  1.00  0.66           H  
ATOM    165 1HD1 ILE A  10      -2.941 -16.886   7.816  1.00  0.66           H  
ATOM    166 2HD1 ILE A  10      -3.052 -16.947   9.575  1.00  0.66           H  
ATOM    167 3HD1 ILE A  10      -3.255 -18.420   8.633  1.00  0.66           H  
ATOM    168  N   TRP A  11      -8.755 -18.626  10.689  1.00  0.71           N  
ATOM    169  CA  TRP A  11      -9.459 -19.338  11.753  1.00  0.71           C  
ATOM    170  C   TRP A  11      -9.917 -20.712  11.304  1.00  0.71           C  
ATOM    171  O   TRP A  11      -9.899 -21.048  10.119  1.00  0.71           O  
ATOM    172  CB  TRP A  11     -10.650 -18.533  12.276  1.00  0.71           C  
ATOM    173  CG  TRP A  11     -11.737 -18.343  11.298  1.00  0.71           C  
ATOM    174  CD1 TRP A  11     -12.848 -19.099  11.191  1.00  0.71           C  
ATOM    175  CD2 TRP A  11     -11.832 -17.358  10.267  1.00  0.71           C  
ATOM    176  NE1 TRP A  11     -13.627 -18.645  10.175  1.00  0.71           N  
ATOM    177  CE2 TRP A  11     -13.026 -17.592   9.598  1.00  0.71           C  
ATOM    178  CE3 TRP A  11     -11.019 -16.325   9.856  1.00  0.71           C  
ATOM    179  CZ2 TRP A  11     -13.420 -16.842   8.540  1.00  0.71           C  
ATOM    180  CZ3 TRP A  11     -11.421 -15.576   8.791  1.00  0.71           C  
ATOM    181  CH2 TRP A  11     -12.602 -15.844   8.146  1.00  0.71           C  
ATOM    182  H   TRP A  11      -8.991 -18.754   9.704  1.00  0.71           H  
ATOM    183  HA  TRP A  11      -8.770 -19.477  12.586  1.00  0.71           H  
ATOM    184 1HB  TRP A  11     -11.064 -19.022  13.158  1.00  0.71           H  
ATOM    185 2HB  TRP A  11     -10.294 -17.563  12.589  1.00  0.71           H  
ATOM    186  HD1 TRP A  11     -13.085 -19.949  11.828  1.00  0.71           H  
ATOM    187  HE1 TRP A  11     -14.510 -19.041   9.892  1.00  0.71           H  
ATOM    188  HE3 TRP A  11     -10.079 -16.116  10.356  1.00  0.71           H  
ATOM    189  HZ2 TRP A  11     -14.351 -17.034   8.008  1.00  0.71           H  
ATOM    190  HZ3 TRP A  11     -10.766 -14.769   8.465  1.00  0.71           H  
ATOM    191  HH2 TRP A  11     -12.902 -15.263   7.293  1.00  0.71           H  
ATOM    192  N   ILE A  12     -10.321 -21.518  12.270  1.00  0.79           N  
ATOM    193  CA  ILE A  12     -10.744 -22.881  12.004  1.00  0.79           C  
ATOM    194  C   ILE A  12     -12.249 -22.948  11.790  1.00  0.79           C  
ATOM    195  O   ILE A  12     -13.023 -22.391  12.570  1.00  0.79           O  
ATOM    196  CB  ILE A  12     -10.311 -23.777  13.169  1.00  0.79           C  
ATOM    197  CG1 ILE A  12      -8.817 -23.687  13.309  1.00  0.79           C  
ATOM    198  CG2 ILE A  12     -10.668 -25.227  12.869  1.00  0.79           C  
ATOM    199  CD1 ILE A  12      -8.320 -24.250  14.554  1.00  0.79           C  
ATOM    200  H   ILE A  12     -10.321 -21.181  13.223  1.00  0.79           H  
ATOM    201  HA  ILE A  12     -10.265 -23.237  11.096  1.00  0.79           H  
ATOM    202  HB  ILE A  12     -10.781 -23.454  14.095  1.00  0.79           H  
ATOM    203 1HG1 ILE A  12      -8.353 -24.232  12.493  1.00  0.79           H  
ATOM    204 2HG1 ILE A  12      -8.513 -22.644  13.257  1.00  0.79           H  
ATOM    205 1HG2 ILE A  12     -10.332 -25.860  13.683  1.00  0.79           H  
ATOM    206 2HG2 ILE A  12     -11.738 -25.323  12.758  1.00  0.79           H  
ATOM    207 3HG2 ILE A  12     -10.177 -25.542  11.940  1.00  0.79           H  
ATOM    208 1HD1 ILE A  12      -7.254 -24.138  14.562  1.00  0.79           H  
ATOM    209 2HD1 ILE A  12      -8.751 -23.716  15.401  1.00  0.79           H  
ATOM    210 3HD1 ILE A  12      -8.583 -25.301  14.612  1.00  0.79           H  
ATOM    211  N   ASP A  13     -12.649 -23.599  10.705  1.00  0.87           N  
ATOM    212  CA  ASP A  13     -14.050 -23.741  10.329  1.00  0.87           C  
ATOM    213  C   ASP A  13     -14.724 -24.785  11.217  1.00  0.87           C  
ATOM    214  O   ASP A  13     -14.068 -25.493  11.980  1.00  0.87           O  
ATOM    215  CB  ASP A  13     -14.149 -24.161   8.852  1.00  0.87           C  
ATOM    216  CG  ASP A  13     -15.512 -23.910   8.130  1.00  0.87           C  
ATOM    217  OD1 ASP A  13     -16.520 -23.791   8.795  1.00  0.87           O  
ATOM    218  OD2 ASP A  13     -15.523 -23.882   6.916  1.00  0.87           O  
ATOM    219  H   ASP A  13     -11.939 -24.026  10.106  1.00  0.87           H  
ATOM    220  HA  ASP A  13     -14.550 -22.783  10.468  1.00  0.87           H  
ATOM    221 1HB  ASP A  13     -13.363 -23.654   8.296  1.00  0.87           H  
ATOM    222 2HB  ASP A  13     -13.923 -25.227   8.783  1.00  0.87           H  
ATOM    223  N   GLY A  14     -16.032 -24.910  11.074  1.00  0.95           N  
ATOM    224  CA  GLY A  14     -16.856 -25.828  11.852  1.00  0.95           C  
ATOM    225  C   GLY A  14     -16.422 -27.294  11.768  1.00  0.95           C  
ATOM    226  O   GLY A  14     -16.684 -28.073  12.685  1.00  0.95           O  
ATOM    227  H   GLY A  14     -16.479 -24.312  10.390  1.00  0.95           H  
ATOM    228 1HA  GLY A  14     -16.833 -25.503  12.882  1.00  0.95           H  
ATOM    229 2HA  GLY A  14     -17.890 -25.740  11.531  1.00  0.95           H  
ATOM    230  N   SER A  15     -15.753 -27.682  10.670  1.00  1.00           N  
ATOM    231  CA  SER A  15     -15.294 -29.068  10.517  1.00  1.00           C  
ATOM    232  C   SER A  15     -14.205 -29.423  11.522  1.00  1.00           C  
ATOM    233  O   SER A  15     -13.901 -30.595  11.739  1.00  1.00           O  
ATOM    234  CB  SER A  15     -14.709 -29.305   9.129  1.00  1.00           C  
ATOM    235  OG  SER A  15     -13.431 -28.672   8.953  1.00  1.00           O  
ATOM    236  H   SER A  15     -15.569 -27.001   9.949  1.00  1.00           H  
ATOM    237  HA  SER A  15     -16.142 -29.735  10.674  1.00  1.00           H  
ATOM    238 1HB  SER A  15     -14.611 -30.377   8.957  1.00  1.00           H  
ATOM    239 2HB  SER A  15     -15.405 -28.920   8.385  1.00  1.00           H  
ATOM    240  HG  SER A  15     -13.279 -28.696   7.988  1.00  1.00           H  
ATOM    241  N   GLY A  16     -13.562 -28.398  12.077  1.00  1.02           N  
ATOM    242  CA  GLY A  16     -12.476 -28.559  13.019  1.00  1.02           C  
ATOM    243  C   GLY A  16     -11.124 -28.664  12.319  1.00  1.02           C  
ATOM    244  O   GLY A  16     -10.085 -28.618  12.975  1.00  1.02           O  
ATOM    245  H   GLY A  16     -13.861 -27.446  11.869  1.00  1.02           H  
ATOM    246 1HA  GLY A  16     -12.473 -27.706  13.698  1.00  1.02           H  
ATOM    247 2HA  GLY A  16     -12.648 -29.447  13.622  1.00  1.02           H  
ATOM    248  N   LEU A  17     -11.123 -28.803  10.994  1.00  0.99           N  
ATOM    249  CA  LEU A  17      -9.865 -28.928  10.271  1.00  0.99           C  
ATOM    250  C   LEU A  17      -9.623 -27.813   9.286  1.00  0.99           C  
ATOM    251  O   LEU A  17      -8.544 -27.228   9.234  1.00  0.99           O  
ATOM    252  CB  LEU A  17      -9.805 -30.229   9.485  1.00  0.99           C  
ATOM    253  CG  LEU A  17      -8.518 -30.410   8.676  1.00  0.99           C  
ATOM    254  CD1 LEU A  17      -7.319 -30.475   9.627  1.00  0.99           C  
ATOM    255  CD2 LEU A  17      -8.640 -31.629   7.852  1.00  0.99           C  
ATOM    256  H   LEU A  17     -11.998 -28.824  10.473  1.00  0.99           H  
ATOM    257  HA  LEU A  17      -9.057 -28.928  10.989  1.00  0.99           H  
ATOM    258 1HB  LEU A  17      -9.887 -31.068  10.180  1.00  0.99           H  
ATOM    259 2HB  LEU A  17     -10.648 -30.264   8.792  1.00  0.99           H  
ATOM    260  HG  LEU A  17      -8.375 -29.552   8.016  1.00  0.99           H  
ATOM    261 1HD1 LEU A  17      -6.403 -30.599   9.055  1.00  0.99           H  
ATOM    262 2HD1 LEU A  17      -7.267 -29.560  10.197  1.00  0.99           H  
ATOM    263 3HD1 LEU A  17      -7.432 -31.307  10.303  1.00  0.99           H  
ATOM    264 1HD2 LEU A  17      -7.730 -31.765   7.265  1.00  0.99           H  
ATOM    265 2HD2 LEU A  17      -8.788 -32.470   8.504  1.00  0.99           H  
ATOM    266 3HD2 LEU A  17      -9.496 -31.532   7.181  1.00  0.99           H  
ATOM    267  N   ASP A  18     -10.595 -27.577   8.431  1.00  0.94           N  
ATOM    268  CA  ASP A  18     -10.365 -26.622   7.369  1.00  0.94           C  
ATOM    269  C   ASP A  18     -10.130 -25.235   7.929  1.00  0.94           C  
ATOM    270  O   ASP A  18     -10.733 -24.867   8.944  1.00  0.94           O  
ATOM    271  CB  ASP A  18     -11.526 -26.614   6.388  1.00  0.94           C  
ATOM    272  CG  ASP A  18     -11.594 -27.899   5.561  1.00  0.94           C  
ATOM    273  OD1 ASP A  18     -10.664 -28.671   5.611  1.00  0.94           O  
ATOM    274  OD2 ASP A  18     -12.587 -28.106   4.915  1.00  0.94           O  
ATOM    275  H   ASP A  18     -11.492 -28.041   8.535  1.00  0.94           H  
ATOM    276  HA  ASP A  18      -9.467 -26.921   6.827  1.00  0.94           H  
ATOM    277 1HB  ASP A  18     -12.463 -26.491   6.932  1.00  0.94           H  
ATOM    278 2HB  ASP A  18     -11.426 -25.758   5.714  1.00  0.94           H  
ATOM    279  N   LEU A  19      -9.253 -24.487   7.270  1.00  0.87           N  
ATOM    280  CA  LEU A  19      -9.003 -23.106   7.640  1.00  0.87           C  
ATOM    281  C   LEU A  19      -9.706 -22.156   6.691  1.00  0.87           C  
ATOM    282  O   LEU A  19      -9.835 -22.423   5.495  1.00  0.87           O  
ATOM    283  CB  LEU A  19      -7.496 -22.783   7.676  1.00  0.87           C  
ATOM    284  CG  LEU A  19      -6.655 -23.544   8.713  1.00  0.87           C  
ATOM    285  CD1 LEU A  19      -5.156 -23.184   8.540  1.00  0.87           C  
ATOM    286  CD2 LEU A  19      -7.165 -23.142  10.092  1.00  0.87           C  
ATOM    287  H   LEU A  19      -8.771 -24.882   6.474  1.00  0.87           H  
ATOM    288  HA  LEU A  19      -9.402 -22.943   8.637  1.00  0.87           H  
ATOM    289 1HB  LEU A  19      -7.075 -22.982   6.694  1.00  0.87           H  
ATOM    290 2HB  LEU A  19      -7.389 -21.717   7.884  1.00  0.87           H  
ATOM    291  HG  LEU A  19      -6.769 -24.624   8.579  1.00  0.87           H  
ATOM    292 1HD1 LEU A  19      -4.551 -23.708   9.281  1.00  0.87           H  
ATOM    293 2HD1 LEU A  19      -4.823 -23.470   7.542  1.00  0.87           H  
ATOM    294 3HD1 LEU A  19      -5.028 -22.113   8.670  1.00  0.87           H  
ATOM    295 1HD2 LEU A  19      -6.612 -23.637  10.861  1.00  0.87           H  
ATOM    296 2HD2 LEU A  19      -7.063 -22.066  10.219  1.00  0.87           H  
ATOM    297 3HD2 LEU A  19      -8.208 -23.415  10.164  1.00  0.87           H  
ATOM    298  N   ARG A  20     -10.139 -21.043   7.247  1.00  0.81           N  
ATOM    299  CA  ARG A  20     -10.771 -19.949   6.531  1.00  0.81           C  
ATOM    300  C   ARG A  20      -9.984 -18.686   6.751  1.00  0.81           C  
ATOM    301  O   ARG A  20      -9.293 -18.544   7.764  1.00  0.81           O  
ATOM    302  CB  ARG A  20     -12.185 -19.731   7.010  1.00  0.81           C  
ATOM    303  CG  ARG A  20     -13.165 -20.852   6.794  1.00  0.81           C  
ATOM    304  CD  ARG A  20     -13.661 -20.878   5.388  1.00  0.81           C  
ATOM    305  NE  ARG A  20     -14.672 -21.888   5.207  1.00  0.81           N  
ATOM    306  CZ  ARG A  20     -15.457 -22.049   4.134  1.00  0.81           C  
ATOM    307  NH1 ARG A  20     -15.380 -21.252   3.089  1.00  0.81           N  
ATOM    308  NH2 ARG A  20     -16.316 -23.036   4.169  1.00  0.81           N  
ATOM    309  H   ARG A  20     -10.014 -20.950   8.254  1.00  0.81           H  
ATOM    310  HA  ARG A  20     -10.783 -20.178   5.466  1.00  0.81           H  
ATOM    311 1HB  ARG A  20     -12.130 -19.599   8.069  1.00  0.81           H  
ATOM    312 2HB  ARG A  20     -12.591 -18.824   6.572  1.00  0.81           H  
ATOM    313 1HG  ARG A  20     -12.680 -21.803   6.995  1.00  0.81           H  
ATOM    314 2HG  ARG A  20     -14.019 -20.732   7.464  1.00  0.81           H  
ATOM    315 1HD  ARG A  20     -14.093 -19.911   5.133  1.00  0.81           H  
ATOM    316 2HD  ARG A  20     -12.832 -21.099   4.714  1.00  0.81           H  
ATOM    317  HE  ARG A  20     -14.814 -22.566   5.960  1.00  0.81           H  
ATOM    318 1HH1 ARG A  20     -14.718 -20.494   3.081  1.00  0.81           H  
ATOM    319 2HH1 ARG A  20     -15.995 -21.399   2.302  1.00  0.81           H  
ATOM    320 1HH2 ARG A  20     -16.333 -23.616   5.024  1.00  0.81           H  
ATOM    321 2HH2 ARG A  20     -16.938 -23.211   3.391  1.00  0.81           H  
ATOM    322  N   SER A  21     -10.085 -17.748   5.819  1.00  0.76           N  
ATOM    323  CA  SER A  21      -9.367 -16.510   6.022  1.00  0.76           C  
ATOM    324  C   SER A  21      -9.943 -15.309   5.285  1.00  0.76           C  
ATOM    325  O   SER A  21     -10.692 -15.445   4.315  1.00  0.76           O  
ATOM    326  CB  SER A  21      -7.916 -16.688   5.585  1.00  0.76           C  
ATOM    327  OG  SER A  21      -7.840 -16.870   4.200  1.00  0.76           O  
ATOM    328  H   SER A  21     -10.645 -17.886   4.991  1.00  0.76           H  
ATOM    329  HA  SER A  21      -9.395 -16.304   7.079  1.00  0.76           H  
ATOM    330 1HB  SER A  21      -7.344 -15.809   5.872  1.00  0.76           H  
ATOM    331 2HB  SER A  21      -7.473 -17.540   6.098  1.00  0.76           H  
ATOM    332  HG  SER A  21      -8.234 -16.076   3.822  1.00  0.76           H  
ATOM    333  N   PHE A  22      -9.520 -14.130   5.732  1.00  0.73           N  
ATOM    334  CA  PHE A  22      -9.794 -12.865   5.043  1.00  0.73           C  
ATOM    335  C   PHE A  22      -8.686 -11.861   5.262  1.00  0.73           C  
ATOM    336  O   PHE A  22      -7.905 -11.976   6.204  1.00  0.73           O  
ATOM    337  CB  PHE A  22     -11.099 -12.159   5.441  1.00  0.73           C  
ATOM    338  CG  PHE A  22     -11.254 -11.721   6.874  1.00  0.73           C  
ATOM    339  CD1 PHE A  22     -10.727 -10.537   7.347  1.00  0.73           C  
ATOM    340  CD2 PHE A  22     -12.058 -12.420   7.692  1.00  0.73           C  
ATOM    341  CE1 PHE A  22     -10.964 -10.130   8.646  1.00  0.73           C  
ATOM    342  CE2 PHE A  22     -12.314 -12.032   8.963  1.00  0.73           C  
ATOM    343  CZ  PHE A  22     -11.755 -10.894   9.445  1.00  0.73           C  
ATOM    344  H   PHE A  22      -8.954 -14.147   6.582  1.00  0.73           H  
ATOM    345  HA  PHE A  22      -9.848 -13.069   3.972  1.00  0.73           H  
ATOM    346 1HB  PHE A  22     -11.221 -11.277   4.816  1.00  0.73           H  
ATOM    347 2HB  PHE A  22     -11.932 -12.822   5.210  1.00  0.73           H  
ATOM    348  HD1 PHE A  22     -10.109  -9.943   6.685  1.00  0.73           H  
ATOM    349  HD2 PHE A  22     -12.510 -13.287   7.302  1.00  0.73           H  
ATOM    350  HE1 PHE A  22     -10.530  -9.206   9.030  1.00  0.73           H  
ATOM    351  HE2 PHE A  22     -12.970 -12.629   9.591  1.00  0.73           H  
ATOM    352  HZ  PHE A  22     -11.952 -10.602  10.448  1.00  0.73           H  
ATOM    353  N   SER A  23      -8.635 -10.837   4.416  1.00  0.73           N  
ATOM    354  CA  SER A  23      -7.621  -9.813   4.610  1.00  0.73           C  
ATOM    355  C   SER A  23      -8.233  -8.429   4.804  1.00  0.73           C  
ATOM    356  O   SER A  23      -9.311  -8.123   4.274  1.00  0.73           O  
ATOM    357  CB  SER A  23      -6.673  -9.802   3.424  1.00  0.73           C  
ATOM    358  OG  SER A  23      -6.012 -11.048   3.282  1.00  0.73           O  
ATOM    359  H   SER A  23      -9.285 -10.772   3.644  1.00  0.73           H  
ATOM    360  HA  SER A  23      -7.058 -10.045   5.504  1.00  0.73           H  
ATOM    361 1HB  SER A  23      -7.233  -9.578   2.519  1.00  0.73           H  
ATOM    362 2HB  SER A  23      -5.937  -9.008   3.556  1.00  0.73           H  
ATOM    363  HG  SER A  23      -5.278 -11.030   3.893  1.00  0.73           H  
ATOM    364  N   ARG A  24      -7.517  -7.606   5.565  1.00  0.74           N  
ATOM    365  CA  ARG A  24      -7.872  -6.218   5.836  1.00  0.74           C  
ATOM    366  C   ARG A  24      -6.647  -5.330   5.724  1.00  0.74           C  
ATOM    367  O   ARG A  24      -5.512  -5.806   5.811  1.00  0.74           O  
ATOM    368  CB  ARG A  24      -8.458  -6.064   7.228  1.00  0.74           C  
ATOM    369  CG  ARG A  24      -9.762  -6.799   7.455  1.00  0.74           C  
ATOM    370  CD  ARG A  24     -10.875  -6.155   6.721  1.00  0.74           C  
ATOM    371  NE  ARG A  24     -12.160  -6.770   7.001  1.00  0.74           N  
ATOM    372  CZ  ARG A  24     -12.721  -7.782   6.310  1.00  0.74           C  
ATOM    373  NH1 ARG A  24     -12.125  -8.307   5.254  1.00  0.74           N  
ATOM    374  NH2 ARG A  24     -13.902  -8.247   6.691  1.00  0.74           N  
ATOM    375  H   ARG A  24      -6.673  -7.984   5.993  1.00  0.74           H  
ATOM    376  HA  ARG A  24      -8.609  -5.892   5.101  1.00  0.74           H  
ATOM    377 1HB  ARG A  24      -7.743  -6.384   7.966  1.00  0.74           H  
ATOM    378 2HB  ARG A  24      -8.652  -5.009   7.419  1.00  0.74           H  
ATOM    379 1HG  ARG A  24      -9.664  -7.801   7.102  1.00  0.74           H  
ATOM    380 2HG  ARG A  24      -9.996  -6.827   8.499  1.00  0.74           H  
ATOM    381 1HD  ARG A  24     -10.931  -5.105   6.993  1.00  0.74           H  
ATOM    382 2HD  ARG A  24     -10.688  -6.238   5.651  1.00  0.74           H  
ATOM    383  HE  ARG A  24     -12.670  -6.415   7.796  1.00  0.74           H  
ATOM    384 1HH1 ARG A  24     -11.200  -7.972   4.937  1.00  0.74           H  
ATOM    385 2HH1 ARG A  24     -12.584  -9.042   4.742  1.00  0.74           H  
ATOM    386 1HH2 ARG A  24     -14.368  -7.846   7.495  1.00  0.74           H  
ATOM    387 2HH2 ARG A  24     -14.337  -9.001   6.183  1.00  0.74           H  
ATOM    388  N   THR A  25      -6.864  -4.036   5.549  1.00  0.77           N  
ATOM    389  CA  THR A  25      -5.735  -3.119   5.530  1.00  0.77           C  
ATOM    390  C   THR A  25      -5.784  -2.196   6.742  1.00  0.77           C  
ATOM    391  O   THR A  25      -6.827  -1.615   7.052  1.00  0.77           O  
ATOM    392  CB  THR A  25      -5.713  -2.291   4.233  1.00  0.77           C  
ATOM    393  OG1 THR A  25      -5.610  -3.168   3.104  1.00  0.77           O  
ATOM    394  CG2 THR A  25      -4.522  -1.356   4.235  1.00  0.77           C  
ATOM    395  H   THR A  25      -7.804  -3.681   5.450  1.00  0.77           H  
ATOM    396  HA  THR A  25      -4.809  -3.688   5.585  1.00  0.77           H  
ATOM    397  HB  THR A  25      -6.629  -1.710   4.153  1.00  0.77           H  
ATOM    398  HG1 THR A  25      -4.835  -3.725   3.202  1.00  0.77           H  
ATOM    399 1HG2 THR A  25      -4.516  -0.789   3.311  1.00  0.77           H  
ATOM    400 2HG2 THR A  25      -4.587  -0.672   5.079  1.00  0.77           H  
ATOM    401 3HG2 THR A  25      -3.602  -1.939   4.313  1.00  0.77           H  
ATOM    402  N   LEU A  26      -4.656  -2.082   7.430  1.00  0.80           N  
ATOM    403  CA  LEU A  26      -4.525  -1.211   8.584  1.00  0.80           C  
ATOM    404  C   LEU A  26      -3.786   0.042   8.154  1.00  0.80           C  
ATOM    405  O   LEU A  26      -2.969  -0.009   7.237  1.00  0.80           O  
ATOM    406  CB  LEU A  26      -3.719  -1.869   9.700  1.00  0.80           C  
ATOM    407  CG  LEU A  26      -4.179  -3.206  10.246  1.00  0.80           C  
ATOM    408  CD1 LEU A  26      -3.174  -3.605  11.308  1.00  0.80           C  
ATOM    409  CD2 LEU A  26      -5.602  -3.127  10.805  1.00  0.80           C  
ATOM    410  H   LEU A  26      -3.845  -2.617   7.124  1.00  0.80           H  
ATOM    411  HA  LEU A  26      -5.514  -0.937   8.949  1.00  0.80           H  
ATOM    412 1HB  LEU A  26      -2.708  -2.027   9.320  1.00  0.80           H  
ATOM    413 2HB  LEU A  26      -3.652  -1.177  10.538  1.00  0.80           H  
ATOM    414  HG  LEU A  26      -4.153  -3.955   9.451  1.00  0.80           H  
ATOM    415 1HD1 LEU A  26      -3.445  -4.551  11.702  1.00  0.80           H  
ATOM    416 2HD1 LEU A  26      -2.173  -3.661  10.867  1.00  0.80           H  
ATOM    417 3HD1 LEU A  26      -3.169  -2.865  12.108  1.00  0.80           H  
ATOM    418 1HD2 LEU A  26      -5.895  -4.105  11.196  1.00  0.80           H  
ATOM    419 2HD2 LEU A  26      -5.638  -2.389  11.606  1.00  0.80           H  
ATOM    420 3HD2 LEU A  26      -6.290  -2.833  10.008  1.00  0.80           H  
ATOM    421  N   SER A  27      -3.995   1.149   8.861  1.00  0.83           N  
ATOM    422  CA  SER A  27      -3.264   2.392   8.577  1.00  0.83           C  
ATOM    423  C   SER A  27      -1.814   2.378   9.089  1.00  0.83           C  
ATOM    424  O   SER A  27      -1.035   3.287   8.796  1.00  0.83           O  
ATOM    425  CB  SER A  27      -3.992   3.562   9.193  1.00  0.83           C  
ATOM    426  OG  SER A  27      -3.952   3.488  10.588  1.00  0.83           O  
ATOM    427  H   SER A  27      -4.684   1.140   9.602  1.00  0.83           H  
ATOM    428  HA  SER A  27      -3.237   2.529   7.497  1.00  0.83           H  
ATOM    429 1HB  SER A  27      -3.528   4.491   8.862  1.00  0.83           H  
ATOM    430 2HB  SER A  27      -5.026   3.572   8.853  1.00  0.83           H  
ATOM    431  HG  SER A  27      -3.017   3.445  10.816  1.00  0.83           H  
ATOM    432  N   LYS A  28      -1.488   1.367   9.893  1.00  0.83           N  
ATOM    433  CA  LYS A  28      -0.169   1.198  10.494  1.00  0.83           C  
ATOM    434  C   LYS A  28       0.148  -0.281  10.703  1.00  0.83           C  
ATOM    435  O   LYS A  28      -0.739  -1.132  10.663  1.00  0.83           O  
ATOM    436  CB  LYS A  28      -0.081   1.920  11.839  1.00  0.83           C  
ATOM    437  CG  LYS A  28      -0.986   1.328  12.916  1.00  0.83           C  
ATOM    438  CD  LYS A  28      -0.893   2.099  14.227  1.00  0.83           C  
ATOM    439  CE  LYS A  28       0.462   1.897  14.924  1.00  0.83           C  
ATOM    440  NZ  LYS A  28       0.684   0.479  15.368  1.00  0.83           N  
ATOM    441  H   LYS A  28      -2.191   0.671  10.078  1.00  0.83           H  
ATOM    442  HA  LYS A  28       0.580   1.608   9.815  1.00  0.83           H  
ATOM    443 1HB  LYS A  28       0.944   1.876  12.206  1.00  0.83           H  
ATOM    444 2HB  LYS A  28      -0.341   2.969  11.708  1.00  0.83           H  
ATOM    445 1HG  LYS A  28      -2.019   1.343  12.569  1.00  0.83           H  
ATOM    446 2HG  LYS A  28      -0.701   0.292  13.096  1.00  0.83           H  
ATOM    447 1HD  LYS A  28      -1.035   3.163  14.032  1.00  0.83           H  
ATOM    448 2HD  LYS A  28      -1.683   1.763  14.897  1.00  0.83           H  
ATOM    449 1HE  LYS A  28       1.262   2.179  14.242  1.00  0.83           H  
ATOM    450 2HE  LYS A  28       0.499   2.544  15.799  1.00  0.83           H  
ATOM    451 1HZ  LYS A  28       1.576   0.408  15.824  1.00  0.83           H  
ATOM    452 2HZ  LYS A  28      -0.039   0.198  16.013  1.00  0.83           H  
ATOM    453 3HZ  LYS A  28       0.683  -0.175  14.554  1.00  0.83           H  
ATOM    454  N   SER A  29       1.411  -0.586  10.966  1.00  0.81           N  
ATOM    455  CA  SER A  29       1.800  -1.959  11.254  1.00  0.81           C  
ATOM    456  C   SER A  29       1.251  -2.433  12.588  1.00  0.81           C  
ATOM    457  O   SER A  29       0.939  -1.623  13.476  1.00  0.81           O  
ATOM    458  CB  SER A  29       3.317  -2.074  11.281  1.00  0.81           C  
ATOM    459  OG  SER A  29       3.859  -1.362  12.367  1.00  0.81           O  
ATOM    460  H   SER A  29       2.112   0.141  10.960  1.00  0.81           H  
ATOM    461  HA  SER A  29       1.398  -2.610  10.480  1.00  0.81           H  
ATOM    462 1HB  SER A  29       3.594  -3.126  11.357  1.00  0.81           H  
ATOM    463 2HB  SER A  29       3.731  -1.695  10.349  1.00  0.81           H  
ATOM    464  HG  SER A  29       4.799  -1.577  12.379  1.00  0.81           H  
ATOM    465  N   VAL A  30       1.197  -3.754  12.743  1.00  0.77           N  
ATOM    466  CA  VAL A  30       0.785  -4.379  13.991  1.00  0.77           C  
ATOM    467  C   VAL A  30       1.867  -5.318  14.510  1.00  0.77           C  
ATOM    468  O   VAL A  30       2.463  -6.079  13.730  1.00  0.77           O  
ATOM    469  CB  VAL A  30      -0.529  -5.147  13.799  1.00  0.77           C  
ATOM    470  CG1 VAL A  30      -0.390  -6.216  12.720  1.00  0.77           C  
ATOM    471  CG2 VAL A  30      -0.875  -5.781  15.083  1.00  0.77           C  
ATOM    472  H   VAL A  30       1.455  -4.339  11.962  1.00  0.77           H  
ATOM    473  HA  VAL A  30       0.620  -3.600  14.738  1.00  0.77           H  
ATOM    474  HB  VAL A  30      -1.311  -4.452  13.501  1.00  0.77           H  
ATOM    475 1HG1 VAL A  30      -1.326  -6.757  12.602  1.00  0.77           H  
ATOM    476 2HG1 VAL A  30      -0.122  -5.750  11.770  1.00  0.77           H  
ATOM    477 3HG1 VAL A  30       0.382  -6.906  13.024  1.00  0.77           H  
ATOM    478 1HG2 VAL A  30      -1.776  -6.306  15.001  1.00  0.77           H  
ATOM    479 2HG2 VAL A  30      -0.108  -6.469  15.368  1.00  0.77           H  
ATOM    480 3HG2 VAL A  30      -0.968  -5.019  15.824  1.00  0.77           H  
ATOM    481  N   THR A  31       2.111  -5.249  15.825  1.00  0.73           N  
ATOM    482  CA  THR A  31       3.117  -6.049  16.500  1.00  0.73           C  
ATOM    483  C   THR A  31       2.534  -7.008  17.546  1.00  0.73           C  
ATOM    484  O   THR A  31       3.245  -7.872  18.062  1.00  0.73           O  
ATOM    485  CB  THR A  31       4.127  -5.111  17.173  1.00  0.73           C  
ATOM    486  OG1 THR A  31       3.449  -4.297  18.152  1.00  0.73           O  
ATOM    487  CG2 THR A  31       4.765  -4.202  16.125  1.00  0.73           C  
ATOM    488  H   THR A  31       1.578  -4.590  16.401  1.00  0.73           H  
ATOM    489  HA  THR A  31       3.637  -6.646  15.755  1.00  0.73           H  
ATOM    490  HB  THR A  31       4.902  -5.695  17.666  1.00  0.73           H  
ATOM    491  HG1 THR A  31       2.521  -4.086  17.858  1.00  0.73           H  
ATOM    492 1HG2 THR A  31       5.478  -3.537  16.610  1.00  0.73           H  
ATOM    493 2HG2 THR A  31       5.280  -4.808  15.382  1.00  0.73           H  
ATOM    494 3HG2 THR A  31       3.993  -3.607  15.638  1.00  0.73           H  
ATOM    495  N   ASP A  32       1.247  -6.856  17.845  1.00  0.69           N  
ATOM    496  CA  ASP A  32       0.573  -7.631  18.885  1.00  0.69           C  
ATOM    497  C   ASP A  32      -0.904  -7.793  18.558  1.00  0.69           C  
ATOM    498  O   ASP A  32      -1.558  -6.889  18.053  1.00  0.69           O  
ATOM    499  CB  ASP A  32       0.740  -6.966  20.261  1.00  0.69           C  
ATOM    500  CG  ASP A  32       0.346  -7.869  21.468  1.00  0.69           C  
ATOM    501  OD1 ASP A  32      -0.838  -8.151  21.652  1.00  0.69           O  
ATOM    502  OD2 ASP A  32       1.229  -8.258  22.193  1.00  0.69           O  
ATOM    503  H   ASP A  32       0.729  -6.133  17.364  1.00  0.69           H  
ATOM    504  HA  ASP A  32       1.023  -8.623  18.923  1.00  0.69           H  
ATOM    505 1HB  ASP A  32       1.781  -6.662  20.386  1.00  0.69           H  
ATOM    506 2HB  ASP A  32       0.137  -6.058  20.294  1.00  0.69           H  
ATOM    507  N   ALA A  33      -1.439  -8.966  18.859  1.00  0.66           N  
ATOM    508  CA  ALA A  33      -2.840  -9.292  18.601  1.00  0.66           C  
ATOM    509  C   ALA A  33      -3.785  -8.311  19.286  1.00  0.66           C  
ATOM    510  O   ALA A  33      -4.854  -8.000  18.760  1.00  0.66           O  
ATOM    511  CB  ALA A  33      -3.115 -10.704  19.064  1.00  0.66           C  
ATOM    512  H   ALA A  33      -0.852  -9.661  19.302  1.00  0.66           H  
ATOM    513  HA  ALA A  33      -3.023  -9.233  17.535  1.00  0.66           H  
ATOM    514 1HB  ALA A  33      -4.143 -10.959  18.854  1.00  0.66           H  
ATOM    515 2HB  ALA A  33      -2.458 -11.397  18.545  1.00  0.66           H  
ATOM    516 3HB  ALA A  33      -2.941 -10.778  20.137  1.00  0.66           H  
ATOM    517  N   SER A  34      -3.377  -7.777  20.440  1.00  0.64           N  
ATOM    518  CA  SER A  34      -4.210  -6.847  21.193  1.00  0.64           C  
ATOM    519  C   SER A  34      -4.353  -5.484  20.506  1.00  0.64           C  
ATOM    520  O   SER A  34      -5.181  -4.669  20.915  1.00  0.64           O  
ATOM    521  CB  SER A  34      -3.682  -6.691  22.608  1.00  0.64           C  
ATOM    522  OG  SER A  34      -2.422  -6.095  22.622  1.00  0.64           O  
ATOM    523  H   SER A  34      -2.454  -8.019  20.822  1.00  0.64           H  
ATOM    524  HA  SER A  34      -5.206  -7.284  21.265  1.00  0.64           H  
ATOM    525 1HB  SER A  34      -4.378  -6.086  23.186  1.00  0.64           H  
ATOM    526 2HB  SER A  34      -3.623  -7.669  23.083  1.00  0.64           H  
ATOM    527  HG  SER A  34      -1.807  -6.786  22.278  1.00  0.64           H  
ATOM    528  N   GLU A  35      -3.542  -5.224  19.474  1.00  0.63           N  
ATOM    529  CA  GLU A  35      -3.628  -3.984  18.718  1.00  0.63           C  
ATOM    530  C   GLU A  35      -4.610  -4.112  17.551  1.00  0.63           C  
ATOM    531  O   GLU A  35      -4.873  -3.132  16.850  1.00  0.63           O  
ATOM    532  CB  GLU A  35      -2.261  -3.585  18.163  1.00  0.63           C  
ATOM    533  CG  GLU A  35      -1.202  -3.194  19.179  1.00  0.63           C  
ATOM    534  CD  GLU A  35       0.185  -2.926  18.542  1.00  0.63           C  
ATOM    535  OE1 GLU A  35       0.658  -3.750  17.754  1.00  0.63           O  
ATOM    536  OE2 GLU A  35       0.742  -1.888  18.815  1.00  0.63           O  
ATOM    537  H   GLU A  35      -2.868  -5.921  19.167  1.00  0.63           H  
ATOM    538  HA  GLU A  35      -3.986  -3.197  19.382  1.00  0.63           H  
ATOM    539 1HB  GLU A  35      -1.872  -4.424  17.646  1.00  0.63           H  
ATOM    540 2HB  GLU A  35      -2.374  -2.775  17.443  1.00  0.63           H  
ATOM    541 1HG  GLU A  35      -1.530  -2.301  19.707  1.00  0.63           H  
ATOM    542 2HG  GLU A  35      -1.113  -4.001  19.905  1.00  0.63           H  
ATOM    543  N   LEU A  36      -5.141  -5.316  17.315  1.00  0.64           N  
ATOM    544  CA  LEU A  36      -6.068  -5.477  16.211  1.00  0.64           C  
ATOM    545  C   LEU A  36      -7.494  -5.350  16.723  1.00  0.64           C  
ATOM    546  O   LEU A  36      -7.789  -5.802  17.827  1.00  0.64           O  
ATOM    547  CB  LEU A  36      -5.859  -6.834  15.526  1.00  0.64           C  
ATOM    548  CG  LEU A  36      -4.510  -6.995  14.925  1.00  0.64           C  
ATOM    549  CD1 LEU A  36      -4.331  -8.360  14.354  1.00  0.64           C  
ATOM    550  CD2 LEU A  36      -4.356  -5.961  13.850  1.00  0.64           C  
ATOM    551  H   LEU A  36      -4.921  -6.119  17.905  1.00  0.64           H  
ATOM    552  HA  LEU A  36      -5.845  -4.701  15.492  1.00  0.64           H  
ATOM    553 1HB  LEU A  36      -5.983  -7.620  16.274  1.00  0.64           H  
ATOM    554 2HB  LEU A  36      -6.611  -6.970  14.752  1.00  0.64           H  
ATOM    555  HG  LEU A  36      -3.762  -6.859  15.701  1.00  0.64           H  
ATOM    556 1HD1 LEU A  36      -3.337  -8.440  13.922  1.00  0.64           H  
ATOM    557 2HD1 LEU A  36      -4.445  -9.101  15.140  1.00  0.64           H  
ATOM    558 3HD1 LEU A  36      -5.058  -8.528  13.591  1.00  0.64           H  
ATOM    559 1HD2 LEU A  36      -3.387  -6.055  13.406  1.00  0.64           H  
ATOM    560 2HD2 LEU A  36      -5.106  -6.103  13.087  1.00  0.64           H  
ATOM    561 3HD2 LEU A  36      -4.464  -4.964  14.283  1.00  0.64           H  
ATOM    562  N   PRO A  37      -8.402  -4.733  15.958  1.00  0.65           N  
ATOM    563  CA  PRO A  37      -9.805  -4.610  16.276  1.00  0.65           C  
ATOM    564  C   PRO A  37     -10.501  -5.936  16.083  1.00  0.65           C  
ATOM    565  O   PRO A  37     -10.041  -6.767  15.299  1.00  0.65           O  
ATOM    566  CB  PRO A  37     -10.286  -3.573  15.260  1.00  0.65           C  
ATOM    567  CG  PRO A  37      -9.369  -3.743  14.081  1.00  0.65           C  
ATOM    568  CD  PRO A  37      -8.017  -4.105  14.674  1.00  0.65           C  
ATOM    569  HA  PRO A  37      -9.918  -4.253  17.309  1.00  0.65           H  
ATOM    570 1HB  PRO A  37     -11.341  -3.780  15.000  1.00  0.65           H  
ATOM    571 2HB  PRO A  37     -10.251  -2.566  15.700  1.00  0.65           H  
ATOM    572 1HG  PRO A  37      -9.772  -4.532  13.452  1.00  0.65           H  
ATOM    573 2HG  PRO A  37      -9.349  -2.828  13.471  1.00  0.65           H  
ATOM    574 1HD  PRO A  37      -7.521  -4.821  14.003  1.00  0.65           H  
ATOM    575 2HD  PRO A  37      -7.416  -3.194  14.847  1.00  0.65           H  
ATOM    576  N   ASP A  38     -11.612  -6.140  16.772  1.00  0.66           N  
ATOM    577  CA  ASP A  38     -12.427  -7.303  16.461  1.00  0.66           C  
ATOM    578  C   ASP A  38     -12.983  -7.091  15.062  1.00  0.66           C  
ATOM    579  O   ASP A  38     -13.327  -5.959  14.709  1.00  0.66           O  
ATOM    580  CB  ASP A  38     -13.594  -7.470  17.434  1.00  0.66           C  
ATOM    581  CG  ASP A  38     -13.199  -7.848  18.849  1.00  0.66           C  
ATOM    582  OD1 ASP A  38     -12.055  -8.118  19.092  1.00  0.66           O  
ATOM    583  OD2 ASP A  38     -14.078  -7.928  19.693  1.00  0.66           O  
ATOM    584  H   ASP A  38     -11.924  -5.466  17.456  1.00  0.66           H  
ATOM    585  HA  ASP A  38     -11.808  -8.202  16.463  1.00  0.66           H  
ATOM    586 1HB  ASP A  38     -14.169  -6.546  17.467  1.00  0.66           H  
ATOM    587 2HB  ASP A  38     -14.255  -8.245  17.043  1.00  0.66           H  
ATOM    588  N   TRP A  39     -13.147  -8.160  14.297  1.00  0.69           N  
ATOM    589  CA  TRP A  39     -13.772  -8.025  12.984  1.00  0.69           C  
ATOM    590  C   TRP A  39     -15.030  -8.864  12.888  1.00  0.69           C  
ATOM    591  O   TRP A  39     -15.134  -9.917  13.503  1.00  0.69           O  
ATOM    592  CB  TRP A  39     -12.840  -8.406  11.847  1.00  0.69           C  
ATOM    593  CG  TRP A  39     -11.653  -7.502  11.636  1.00  0.69           C  
ATOM    594  CD1 TRP A  39     -10.400  -7.677  12.104  1.00  0.69           C  
ATOM    595  CD2 TRP A  39     -11.631  -6.247  10.916  1.00  0.69           C  
ATOM    596  NE1 TRP A  39      -9.592  -6.637  11.690  1.00  0.69           N  
ATOM    597  CE2 TRP A  39     -10.325  -5.759  10.985  1.00  0.69           C  
ATOM    598  CE3 TRP A  39     -12.599  -5.510  10.232  1.00  0.69           C  
ATOM    599  CZ2 TRP A  39      -9.950  -4.567  10.388  1.00  0.69           C  
ATOM    600  CZ3 TRP A  39     -12.225  -4.308   9.638  1.00  0.69           C  
ATOM    601  CH2 TRP A  39     -10.931  -3.851   9.716  1.00  0.69           C  
ATOM    602  H   TRP A  39     -12.837  -9.073  14.637  1.00  0.69           H  
ATOM    603  HA  TRP A  39     -14.057  -6.985  12.840  1.00  0.69           H  
ATOM    604 1HB  TRP A  39     -12.450  -9.384  12.085  1.00  0.69           H  
ATOM    605 2HB  TRP A  39     -13.401  -8.484  10.914  1.00  0.69           H  
ATOM    606  HD1 TRP A  39     -10.071  -8.525  12.699  1.00  0.69           H  
ATOM    607  HE1 TRP A  39      -8.603  -6.544  11.876  1.00  0.69           H  
ATOM    608  HE3 TRP A  39     -13.626  -5.869  10.169  1.00  0.69           H  
ATOM    609  HZ2 TRP A  39      -8.927  -4.189  10.441  1.00  0.69           H  
ATOM    610  HZ3 TRP A  39     -12.986  -3.735   9.107  1.00  0.69           H  
ATOM    611  HH2 TRP A  39     -10.670  -2.905   9.238  1.00  0.69           H  
ATOM    612  N   THR A  40     -15.983  -8.415  12.098  1.00  0.73           N  
ATOM    613  CA  THR A  40     -17.218  -9.167  11.922  1.00  0.73           C  
ATOM    614  C   THR A  40     -17.340  -9.696  10.497  1.00  0.73           C  
ATOM    615  O   THR A  40     -17.038  -8.977   9.539  1.00  0.73           O  
ATOM    616  CB  THR A  40     -18.430  -8.297  12.277  1.00  0.73           C  
ATOM    617  OG1 THR A  40     -18.326  -7.866  13.639  1.00  0.73           O  
ATOM    618  CG2 THR A  40     -19.676  -9.077  12.130  1.00  0.73           C  
ATOM    619  H   THR A  40     -15.860  -7.536  11.615  1.00  0.73           H  
ATOM    620  HA  THR A  40     -17.211 -10.026  12.590  1.00  0.73           H  
ATOM    621  HB  THR A  40     -18.467  -7.428  11.623  1.00  0.73           H  
ATOM    622  HG1 THR A  40     -19.176  -7.516  13.923  1.00  0.73           H  
ATOM    623 1HG2 THR A  40     -20.516  -8.444  12.400  1.00  0.73           H  
ATOM    624 2HG2 THR A  40     -19.801  -9.414  11.105  1.00  0.73           H  
ATOM    625 3HG2 THR A  40     -19.639  -9.942  12.795  1.00  0.73           H  
ATOM    626  N   PHE A  41     -17.766 -10.953  10.355  1.00  0.78           N  
ATOM    627  CA  PHE A  41     -17.931 -11.528   9.028  1.00  0.78           C  
ATOM    628  C   PHE A  41     -19.188 -12.399   8.929  1.00  0.78           C  
ATOM    629  O   PHE A  41     -19.771 -12.829   9.932  1.00  0.78           O  
ATOM    630  CB  PHE A  41     -16.673 -12.336   8.633  1.00  0.78           C  
ATOM    631  CG  PHE A  41     -16.391 -13.626   9.413  1.00  0.78           C  
ATOM    632  CD1 PHE A  41     -16.860 -14.829   8.929  1.00  0.78           C  
ATOM    633  CD2 PHE A  41     -15.664 -13.644  10.597  1.00  0.78           C  
ATOM    634  CE1 PHE A  41     -16.628 -16.014   9.581  1.00  0.78           C  
ATOM    635  CE2 PHE A  41     -15.432 -14.846  11.244  1.00  0.78           C  
ATOM    636  CZ  PHE A  41     -15.910 -16.016  10.736  1.00  0.78           C  
ATOM    637  H   PHE A  41     -17.972 -11.506  11.188  1.00  0.78           H  
ATOM    638  HA  PHE A  41     -18.040 -10.712   8.314  1.00  0.78           H  
ATOM    639 1HB  PHE A  41     -16.745 -12.601   7.581  1.00  0.78           H  
ATOM    640 2HB  PHE A  41     -15.799 -11.692   8.736  1.00  0.78           H  
ATOM    641  HD1 PHE A  41     -17.419 -14.826   8.002  1.00  0.78           H  
ATOM    642  HD2 PHE A  41     -15.280 -12.709  11.012  1.00  0.78           H  
ATOM    643  HE1 PHE A  41     -17.017 -16.945   9.167  1.00  0.78           H  
ATOM    644  HE2 PHE A  41     -14.882 -14.878  12.157  1.00  0.78           H  
ATOM    645  HZ  PHE A  41     -15.716 -16.943  11.257  1.00  0.78           H  
ATOM    646  N   ASN A  42     -19.615 -12.650   7.691  1.00  0.84           N  
ATOM    647  CA  ASN A  42     -20.790 -13.479   7.435  1.00  0.84           C  
ATOM    648  C   ASN A  42     -20.532 -14.869   7.970  1.00  0.84           C  
ATOM    649  O   ASN A  42     -19.585 -15.532   7.560  1.00  0.84           O  
ATOM    650  CB  ASN A  42     -21.116 -13.510   5.954  1.00  0.84           C  
ATOM    651  CG  ASN A  42     -22.453 -14.165   5.617  1.00  0.84           C  
ATOM    652  OD1 ASN A  42     -22.956 -15.083   6.282  1.00  0.84           O  
ATOM    653  ND2 ASN A  42     -23.049 -13.681   4.547  1.00  0.84           N  
ATOM    654  H   ASN A  42     -19.109 -12.262   6.908  1.00  0.84           H  
ATOM    655  HA  ASN A  42     -21.643 -13.071   7.982  1.00  0.84           H  
ATOM    656 1HB  ASN A  42     -21.125 -12.490   5.568  1.00  0.84           H  
ATOM    657 2HB  ASN A  42     -20.327 -14.048   5.428  1.00  0.84           H  
ATOM    658 1HD2 ASN A  42     -23.930 -14.052   4.255  1.00  0.84           H  
ATOM    659 2HD2 ASN A  42     -22.622 -12.940   4.028  1.00  0.84           H  
ATOM    660  N   GLY A  43     -21.354 -15.293   8.910  1.00  0.90           N  
ATOM    661  CA  GLY A  43     -21.164 -16.560   9.589  1.00  0.90           C  
ATOM    662  C   GLY A  43     -21.669 -17.757   8.805  1.00  0.90           C  
ATOM    663  O   GLY A  43     -21.484 -18.913   9.218  1.00  0.90           O  
ATOM    664  H   GLY A  43     -22.145 -14.705   9.164  1.00  0.90           H  
ATOM    665 1HA  GLY A  43     -20.107 -16.690   9.825  1.00  0.90           H  
ATOM    666 2HA  GLY A  43     -21.700 -16.502  10.523  1.00  0.90           H  
ATOM    667  N   SER A  44     -22.318 -17.496   7.679  1.00  0.95           N  
ATOM    668  CA  SER A  44     -22.830 -18.584   6.878  1.00  0.95           C  
ATOM    669  C   SER A  44     -21.797 -18.918   5.820  1.00  0.95           C  
ATOM    670  O   SER A  44     -20.682 -18.414   5.854  1.00  0.95           O  
ATOM    671  CB  SER A  44     -24.172 -18.245   6.264  1.00  0.95           C  
ATOM    672  OG  SER A  44     -24.708 -19.364   5.591  1.00  0.95           O  
ATOM    673  H   SER A  44     -22.447 -16.534   7.367  1.00  0.95           H  
ATOM    674  HA  SER A  44     -22.966 -19.461   7.513  1.00  0.95           H  
ATOM    675 1HB  SER A  44     -24.857 -17.926   7.050  1.00  0.95           H  
ATOM    676 2HB  SER A  44     -24.061 -17.414   5.571  1.00  0.95           H  
ATOM    677  HG  SER A  44     -25.627 -19.129   5.402  1.00  0.95           H  
ATOM    678  N   ALA A  45     -22.142 -19.845   4.934  1.00  0.98           N  
ATOM    679  CA  ALA A  45     -21.233 -20.413   3.917  1.00  0.98           C  
ATOM    680  C   ALA A  45     -20.015 -21.129   4.552  1.00  0.98           C  
ATOM    681  O   ALA A  45     -19.072 -21.516   3.860  1.00  0.98           O  
ATOM    682  CB  ALA A  45     -20.738 -19.321   2.977  1.00  0.98           C  
ATOM    683  H   ALA A  45     -23.109 -20.144   4.979  1.00  0.98           H  
ATOM    684  HA  ALA A  45     -21.796 -21.149   3.344  1.00  0.98           H  
ATOM    685 1HB  ALA A  45     -20.102 -19.770   2.215  1.00  0.98           H  
ATOM    686 2HB  ALA A  45     -21.590 -18.839   2.500  1.00  0.98           H  
ATOM    687 3HB  ALA A  45     -20.163 -18.576   3.517  1.00  0.98           H  
ATOM    688  N   THR A  46     -20.080 -21.325   5.864  1.00  1.02           N  
ATOM    689  CA  THR A  46     -19.116 -22.009   6.711  1.00  1.02           C  
ATOM    690  C   THR A  46     -19.928 -22.928   7.598  1.00  1.02           C  
ATOM    691  O   THR A  46     -21.156 -22.953   7.509  1.00  1.02           O  
ATOM    692  CB  THR A  46     -18.311 -21.063   7.640  1.00  1.02           C  
ATOM    693  OG1 THR A  46     -19.196 -20.535   8.641  1.00  1.02           O  
ATOM    694  CG2 THR A  46     -17.661 -19.925   6.878  1.00  1.02           C  
ATOM    695  H   THR A  46     -20.894 -20.956   6.325  1.00  1.02           H  
ATOM    696  HA  THR A  46     -18.436 -22.607   6.106  1.00  1.02           H  
ATOM    697  HB  THR A  46     -17.531 -21.634   8.130  1.00  1.02           H  
ATOM    698  HG1 THR A  46     -19.814 -19.894   8.235  1.00  1.02           H  
ATOM    699 1HG2 THR A  46     -17.104 -19.298   7.571  1.00  1.02           H  
ATOM    700 2HG2 THR A  46     -16.985 -20.332   6.131  1.00  1.02           H  
ATOM    701 3HG2 THR A  46     -18.421 -19.329   6.387  1.00  1.02           H  
ATOM    702  N   GLY A  47     -19.255 -23.666   8.457  1.00  1.07           N  
ATOM    703  CA  GLY A  47     -19.903 -24.509   9.455  1.00  1.07           C  
ATOM    704  C   GLY A  47     -20.019 -23.805  10.823  1.00  1.07           C  
ATOM    705  O   GLY A  47     -20.239 -24.469  11.838  1.00  1.07           O  
ATOM    706  H   GLY A  47     -18.234 -23.628   8.445  1.00  1.07           H  
ATOM    707 1HA  GLY A  47     -20.896 -24.789   9.104  1.00  1.07           H  
ATOM    708 2HA  GLY A  47     -19.334 -25.430   9.563  1.00  1.07           H  
ATOM    709  N   LEU A  48     -19.809 -22.479  10.862  1.00  1.15           N  
ATOM    710  CA  LEU A  48     -19.767 -21.745  12.125  1.00  1.15           C  
ATOM    711  C   LEU A  48     -21.101 -21.223  12.661  1.00  1.15           C  
ATOM    712  O   LEU A  48     -21.477 -21.542  13.791  1.00  1.15           O  
ATOM    713  CB  LEU A  48     -18.854 -20.550  11.937  1.00  1.15           C  
ATOM    714  CG  LEU A  48     -17.429 -20.871  11.622  1.00  1.15           C  
ATOM    715  CD1 LEU A  48     -16.726 -19.598  11.385  1.00  1.15           C  
ATOM    716  CD2 LEU A  48     -16.800 -21.661  12.765  1.00  1.15           C  
ATOM    717  H   LEU A  48     -19.653 -21.958  10.002  1.00  1.15           H  
ATOM    718  HA  LEU A  48     -19.338 -22.408  12.877  1.00  1.15           H  
ATOM    719 1HB  LEU A  48     -19.243 -19.952  11.116  1.00  1.15           H  
ATOM    720 2HB  LEU A  48     -18.878 -19.949  12.809  1.00  1.15           H  
ATOM    721  HG  LEU A  48     -17.376 -21.468  10.706  1.00  1.15           H  
ATOM    722 1HD1 LEU A  48     -15.715 -19.830  11.154  1.00  1.15           H  
ATOM    723 2HD1 LEU A  48     -17.196 -19.072  10.553  1.00  1.15           H  
ATOM    724 3HD1 LEU A  48     -16.773 -18.986  12.281  1.00  1.15           H  
ATOM    725 1HD2 LEU A  48     -15.757 -21.887  12.529  1.00  1.15           H  
ATOM    726 2HD2 LEU A  48     -16.839 -21.083  13.675  1.00  1.15           H  
ATOM    727 3HD2 LEU A  48     -17.348 -22.595  12.906  1.00  1.15           H  
ATOM    728  N   ALA A  49     -21.826 -20.410  11.892  1.00  1.28           N  
ATOM    729  CA  ALA A  49     -23.100 -19.922  12.408  1.00  1.28           C  
ATOM    730  C   ALA A  49     -24.153 -21.011  12.297  1.00  1.28           C  
ATOM    731  O   ALA A  49     -24.125 -21.829  11.382  1.00  1.28           O  
ATOM    732  CB  ALA A  49     -23.562 -18.672  11.676  1.00  1.28           C  
ATOM    733  H   ALA A  49     -21.520 -20.114  10.964  1.00  1.28           H  
ATOM    734  HA  ALA A  49     -22.970 -19.681  13.464  1.00  1.28           H  
ATOM    735 1HB  ALA A  49     -24.503 -18.327  12.099  1.00  1.28           H  
ATOM    736 2HB  ALA A  49     -22.817 -17.906  11.797  1.00  1.28           H  
ATOM    737 3HB  ALA A  49     -23.701 -18.895  10.621  1.00  1.28           H  
ATOM    738  N   SER A  50     -25.137 -20.960  13.183  1.00  1.44           N  
ATOM    739  CA  SER A  50     -26.281 -21.872  13.158  1.00  1.44           C  
ATOM    740  C   SER A  50     -27.339 -21.457  12.134  1.00  1.44           C  
ATOM    741  O   SER A  50     -28.338 -22.149  11.935  1.00  1.44           O  
ATOM    742  CB  SER A  50     -26.914 -21.926  14.528  1.00  1.44           C  
ATOM    743  OG  SER A  50     -27.469 -20.683  14.864  1.00  1.44           O  
ATOM    744  H   SER A  50     -25.089 -20.274  13.922  1.00  1.44           H  
ATOM    745  HA  SER A  50     -25.919 -22.867  12.894  1.00  1.44           H  
ATOM    746 1HB  SER A  50     -27.692 -22.687  14.535  1.00  1.44           H  
ATOM    747 2HB  SER A  50     -26.167 -22.210  15.268  1.00  1.44           H  
ATOM    748  HG  SER A  50     -28.012 -20.422  14.107  1.00  1.44           H  
ATOM    749  N   GLY A  51     -27.134 -20.296  11.529  1.00  1.57           N  
ATOM    750  CA  GLY A  51     -28.081 -19.700  10.601  1.00  1.57           C  
ATOM    751  C   GLY A  51     -28.762 -18.558  11.323  1.00  1.57           C  
ATOM    752  O   GLY A  51     -28.213 -18.058  12.309  1.00  1.57           O  
ATOM    753  H   GLY A  51     -26.278 -19.808  11.727  1.00  1.57           H  
ATOM    754 1HA  GLY A  51     -27.558 -19.339   9.718  1.00  1.57           H  
ATOM    755 2HA  GLY A  51     -28.814 -20.439  10.279  1.00  1.57           H  
ATOM    756  N   VAL A  52     -29.912 -18.103  10.810  1.00  1.61           N  
ATOM    757  CA  VAL A  52     -30.713 -16.986  11.356  1.00  1.61           C  
ATOM    758  C   VAL A  52     -29.949 -15.667  11.534  1.00  1.61           C  
ATOM    759  O   VAL A  52     -30.233 -14.677  10.864  1.00  1.61           O  
ATOM    760  CB  VAL A  52     -31.330 -17.402  12.712  1.00  1.61           C  
ATOM    761  CG1 VAL A  52     -32.078 -16.225  13.357  1.00  1.61           C  
ATOM    762  CG2 VAL A  52     -32.265 -18.575  12.490  1.00  1.61           C  
ATOM    763  H   VAL A  52     -30.256 -18.563   9.981  1.00  1.61           H  
ATOM    764  HA  VAL A  52     -31.532 -16.802  10.659  1.00  1.61           H  
ATOM    765  HB  VAL A  52     -30.536 -17.694  13.399  1.00  1.61           H  
ATOM    766 1HG1 VAL A  52     -32.494 -16.544  14.311  1.00  1.61           H  
ATOM    767 2HG1 VAL A  52     -31.404 -15.387  13.533  1.00  1.61           H  
ATOM    768 3HG1 VAL A  52     -32.883 -15.904  12.700  1.00  1.61           H  
ATOM    769 1HG2 VAL A  52     -32.694 -18.882  13.444  1.00  1.61           H  
ATOM    770 2HG2 VAL A  52     -33.065 -18.277  11.812  1.00  1.61           H  
ATOM    771 3HG2 VAL A  52     -31.713 -19.409  12.057  1.00  1.61           H  
ATOM    772  N   ASP A  53     -29.008 -15.656  12.470  1.00  1.52           N  
ATOM    773  CA  ASP A  53     -28.163 -14.513  12.724  1.00  1.52           C  
ATOM    774  C   ASP A  53     -27.129 -14.376  11.618  1.00  1.52           C  
ATOM    775  O   ASP A  53     -26.764 -13.262  11.223  1.00  1.52           O  
ATOM    776  CB  ASP A  53     -27.469 -14.694  14.076  1.00  1.52           C  
ATOM    777  CG  ASP A  53     -28.420 -14.533  15.265  1.00  1.52           C  
ATOM    778  OD1 ASP A  53     -29.513 -14.056  15.072  1.00  1.52           O  
ATOM    779  OD2 ASP A  53     -28.027 -14.862  16.354  1.00  1.52           O  
ATOM    780  H   ASP A  53     -28.843 -16.517  12.972  1.00  1.52           H  
ATOM    781  HA  ASP A  53     -28.779 -13.615  12.746  1.00  1.52           H  
ATOM    782 1HB  ASP A  53     -27.066 -15.708  14.117  1.00  1.52           H  
ATOM    783 2HB  ASP A  53     -26.630 -14.031  14.169  1.00  1.52           H  
ATOM    784  N   ASP A  54     -26.616 -15.525  11.166  1.00  1.33           N  
ATOM    785  CA  ASP A  54     -25.582 -15.592  10.124  1.00  1.33           C  
ATOM    786  C   ASP A  54     -24.394 -14.660  10.379  1.00  1.33           C  
ATOM    787  O   ASP A  54     -23.856 -14.079   9.437  1.00  1.33           O  
ATOM    788  CB  ASP A  54     -26.159 -15.254   8.740  1.00  1.33           C  
ATOM    789  CG  ASP A  54     -27.174 -16.289   8.179  1.00  1.33           C  
ATOM    790  OD1 ASP A  54     -27.022 -17.460   8.440  1.00  1.33           O  
ATOM    791  OD2 ASP A  54     -28.075 -15.893   7.480  1.00  1.33           O  
ATOM    792  H   ASP A  54     -27.001 -16.386  11.559  1.00  1.33           H  
ATOM    793  HA  ASP A  54     -25.205 -16.613  10.089  1.00  1.33           H  
ATOM    794 1HB  ASP A  54     -26.655 -14.282   8.787  1.00  1.33           H  
ATOM    795 2HB  ASP A  54     -25.339 -15.158   8.025  1.00  1.33           H  
ATOM    796  N   GLU A  55     -23.929 -14.551  11.619  1.00  1.10           N  
ATOM    797  CA  GLU A  55     -22.828 -13.626  11.891  1.00  1.10           C  
ATOM    798  C   GLU A  55     -21.863 -14.111  12.952  1.00  1.10           C  
ATOM    799  O   GLU A  55     -22.265 -14.604  14.013  1.00  1.10           O  
ATOM    800  CB  GLU A  55     -23.388 -12.255  12.286  1.00  1.10           C  
ATOM    801  CG  GLU A  55     -22.336 -11.196  12.549  1.00  1.10           C  
ATOM    802  CD  GLU A  55     -22.898  -9.812  12.808  1.00  1.10           C  
ATOM    803  OE1 GLU A  55     -23.483  -9.243  11.913  1.00  1.10           O  
ATOM    804  OE2 GLU A  55     -22.749  -9.325  13.908  1.00  1.10           O  
ATOM    805  H   GLU A  55     -24.368 -15.063  12.367  1.00  1.10           H  
ATOM    806  HA  GLU A  55     -22.253 -13.495  10.975  1.00  1.10           H  
ATOM    807 1HB  GLU A  55     -24.039 -11.891  11.492  1.00  1.10           H  
ATOM    808 2HB  GLU A  55     -23.990 -12.361  13.178  1.00  1.10           H  
ATOM    809 1HG  GLU A  55     -21.744 -11.494  13.415  1.00  1.10           H  
ATOM    810 2HG  GLU A  55     -21.673 -11.165  11.685  1.00  1.10           H  
ATOM    811  N   VAL A  56     -20.580 -13.958  12.634  1.00  0.91           N  
ATOM    812  CA  VAL A  56     -19.479 -14.338  13.502  1.00  0.91           C  
ATOM    813  C   VAL A  56     -18.491 -13.200  13.753  1.00  0.91           C  
ATOM    814  O   VAL A  56     -18.127 -12.441  12.850  1.00  0.91           O  
ATOM    815  CB  VAL A  56     -18.748 -15.555  12.915  1.00  0.91           C  
ATOM    816  CG1 VAL A  56     -17.537 -15.912  13.751  1.00  0.91           C  
ATOM    817  CG2 VAL A  56     -19.677 -16.745  12.902  1.00  0.91           C  
ATOM    818  H   VAL A  56     -20.348 -13.546  11.726  1.00  0.91           H  
ATOM    819  HA  VAL A  56     -19.895 -14.636  14.465  1.00  0.91           H  
ATOM    820  HB  VAL A  56     -18.426 -15.319  11.905  1.00  0.91           H  
ATOM    821 1HG1 VAL A  56     -17.058 -16.772  13.312  1.00  0.91           H  
ATOM    822 2HG1 VAL A  56     -16.837 -15.085  13.780  1.00  0.91           H  
ATOM    823 3HG1 VAL A  56     -17.852 -16.149  14.761  1.00  0.91           H  
ATOM    824 1HG2 VAL A  56     -19.163 -17.599  12.481  1.00  0.91           H  
ATOM    825 2HG2 VAL A  56     -19.989 -16.965  13.920  1.00  0.91           H  
ATOM    826 3HG2 VAL A  56     -20.532 -16.529  12.327  1.00  0.91           H  
ATOM    827  N   VAL A  57     -18.092 -13.061  15.008  1.00  0.78           N  
ATOM    828  CA  VAL A  57     -17.112 -12.064  15.402  1.00  0.78           C  
ATOM    829  C   VAL A  57     -15.771 -12.759  15.572  1.00  0.78           C  
ATOM    830  O   VAL A  57     -15.680 -13.810  16.210  1.00  0.78           O  
ATOM    831  CB  VAL A  57     -17.521 -11.358  16.694  1.00  0.78           C  
ATOM    832  CG1 VAL A  57     -16.430 -10.344  17.093  1.00  0.78           C  
ATOM    833  CG2 VAL A  57     -18.880 -10.697  16.488  1.00  0.78           C  
ATOM    834  H   VAL A  57     -18.452 -13.708  15.702  1.00  0.78           H  
ATOM    835  HA  VAL A  57     -17.022 -11.316  14.616  1.00  0.78           H  
ATOM    836  HB  VAL A  57     -17.602 -12.089  17.496  1.00  0.78           H  
ATOM    837 1HG1 VAL A  57     -16.711  -9.844  18.017  1.00  0.78           H  
ATOM    838 2HG1 VAL A  57     -15.479 -10.859  17.240  1.00  0.78           H  
ATOM    839 3HG1 VAL A  57     -16.321  -9.602  16.296  1.00  0.78           H  
ATOM    840 1HG2 VAL A  57     -19.189 -10.202  17.407  1.00  0.78           H  
ATOM    841 2HG2 VAL A  57     -18.807  -9.963  15.682  1.00  0.78           H  
ATOM    842 3HG2 VAL A  57     -19.619 -11.457  16.223  1.00  0.78           H  
ATOM    843  N   LEU A  58     -14.752 -12.218  14.934  1.00  0.69           N  
ATOM    844  CA  LEU A  58     -13.445 -12.830  14.933  1.00  0.69           C  
ATOM    845  C   LEU A  58     -12.478 -12.004  15.800  1.00  0.69           C  
ATOM    846  O   LEU A  58     -12.321 -10.794  15.584  1.00  0.69           O  
ATOM    847  CB  LEU A  58     -12.952 -12.881  13.487  1.00  0.69           C  
ATOM    848  CG  LEU A  58     -11.738 -13.645  13.271  1.00  0.69           C  
ATOM    849  CD1 LEU A  58     -12.087 -15.093  13.543  1.00  0.69           C  
ATOM    850  CD2 LEU A  58     -11.242 -13.504  11.895  1.00  0.69           C  
ATOM    851  H   LEU A  58     -14.893 -11.357  14.428  1.00  0.69           H  
ATOM    852  HA  LEU A  58     -13.519 -13.835  15.337  1.00  0.69           H  
ATOM    853 1HB  LEU A  58     -13.716 -13.277  12.878  1.00  0.69           H  
ATOM    854 2HB  LEU A  58     -12.761 -11.859  13.157  1.00  0.69           H  
ATOM    855  HG  LEU A  58     -10.995 -13.308  13.958  1.00  0.69           H  
ATOM    856 1HD1 LEU A  58     -11.255 -15.720  13.419  1.00  0.69           H  
ATOM    857 2HD1 LEU A  58     -12.456 -15.188  14.549  1.00  0.69           H  
ATOM    858 3HD1 LEU A  58     -12.843 -15.402  12.845  1.00  0.69           H  
ATOM    859 1HD2 LEU A  58     -10.355 -14.113  11.778  1.00  0.69           H  
ATOM    860 2HD2 LEU A  58     -12.008 -13.849  11.212  1.00  0.69           H  
ATOM    861 3HD2 LEU A  58     -11.006 -12.465  11.703  1.00  0.69           H  
ATOM    862  N   LYS A  59     -11.823 -12.650  16.771  1.00  0.65           N  
ATOM    863  CA  LYS A  59     -10.898 -11.957  17.671  1.00  0.65           C  
ATOM    864  C   LYS A  59      -9.472 -12.456  17.479  1.00  0.65           C  
ATOM    865  O   LYS A  59      -9.220 -13.658  17.442  1.00  0.65           O  
ATOM    866  CB  LYS A  59     -11.305 -12.179  19.131  1.00  0.65           C  
ATOM    867  CG  LYS A  59     -12.649 -11.574  19.532  1.00  0.65           C  
ATOM    868  CD  LYS A  59     -12.901 -11.721  21.034  1.00  0.65           C  
ATOM    869  CE  LYS A  59     -14.288 -11.230  21.431  1.00  0.65           C  
ATOM    870  NZ  LYS A  59     -14.390  -9.741  21.358  1.00  0.65           N  
ATOM    871  H   LYS A  59     -11.995 -13.642  16.897  1.00  0.65           H  
ATOM    872  HA  LYS A  59     -10.920 -10.887  17.453  1.00  0.65           H  
ATOM    873 1HB  LYS A  59     -11.338 -13.248  19.333  1.00  0.65           H  
ATOM    874 2HB  LYS A  59     -10.542 -11.750  19.783  1.00  0.65           H  
ATOM    875 1HG  LYS A  59     -12.655 -10.526  19.276  1.00  0.65           H  
ATOM    876 2HG  LYS A  59     -13.452 -12.065  18.983  1.00  0.65           H  
ATOM    877 1HD  LYS A  59     -12.769 -12.739  21.351  1.00  0.65           H  
ATOM    878 2HD  LYS A  59     -12.171 -11.109  21.561  1.00  0.65           H  
ATOM    879 1HE  LYS A  59     -15.026 -11.669  20.756  1.00  0.65           H  
ATOM    880 2HE  LYS A  59     -14.505 -11.553  22.448  1.00  0.65           H  
ATOM    881 1HZ  LYS A  59     -15.306  -9.433  21.613  1.00  0.65           H  
ATOM    882 2HZ  LYS A  59     -13.720  -9.311  21.970  1.00  0.65           H  
ATOM    883 3HZ  LYS A  59     -14.196  -9.406  20.405  1.00  0.65           H  
ATOM    884  N   ALA A  60      -8.512 -11.545  17.383  1.00  0.63           N  
ATOM    885  CA  ALA A  60      -7.130 -11.978  17.183  1.00  0.63           C  
ATOM    886  C   ALA A  60      -6.511 -12.553  18.445  1.00  0.63           C  
ATOM    887  O   ALA A  60      -6.609 -11.950  19.514  1.00  0.63           O  
ATOM    888  CB  ALA A  60      -6.304 -10.812  16.700  1.00  0.63           C  
ATOM    889  H   ALA A  60      -8.736 -10.557  17.432  1.00  0.63           H  
ATOM    890  HA  ALA A  60      -7.118 -12.761  16.436  1.00  0.63           H  
ATOM    891 1HB  ALA A  60      -5.284 -11.142  16.536  1.00  0.63           H  
ATOM    892 2HB  ALA A  60      -6.723 -10.426  15.772  1.00  0.63           H  
ATOM    893 3HB  ALA A  60      -6.307 -10.022  17.456  1.00  0.63           H  
ATOM    894  N   LEU A  61      -5.840 -13.701  18.306  1.00  0.62           N  
ATOM    895  CA  LEU A  61      -5.108 -14.339  19.399  1.00  0.62           C  
ATOM    896  C   LEU A  61      -3.590 -14.199  19.231  1.00  0.62           C  
ATOM    897  O   LEU A  61      -2.899 -13.787  20.167  1.00  0.62           O  
ATOM    898  CB  LEU A  61      -5.484 -15.836  19.480  1.00  0.62           C  
ATOM    899  CG  LEU A  61      -6.671 -16.221  20.381  1.00  0.62           C  
ATOM    900  CD1 LEU A  61      -6.252 -16.183  21.836  1.00  0.62           C  
ATOM    901  CD2 LEU A  61      -7.825 -15.254  20.141  1.00  0.62           C  
ATOM    902  H   LEU A  61      -5.829 -14.160  17.400  1.00  0.62           H  
ATOM    903  HA  LEU A  61      -5.394 -13.857  20.331  1.00  0.62           H  
ATOM    904 1HB  LEU A  61      -5.712 -16.188  18.472  1.00  0.62           H  
ATOM    905 2HB  LEU A  61      -4.615 -16.386  19.837  1.00  0.62           H  
ATOM    906  HG  LEU A  61      -6.982 -17.224  20.148  1.00  0.62           H  
ATOM    907 1HD1 LEU A  61      -7.099 -16.467  22.456  1.00  0.62           H  
ATOM    908 2HD1 LEU A  61      -5.432 -16.884  21.997  1.00  0.62           H  
ATOM    909 3HD1 LEU A  61      -5.929 -15.177  22.098  1.00  0.62           H  
ATOM    910 1HD2 LEU A  61      -8.667 -15.522  20.769  1.00  0.62           H  
ATOM    911 2HD2 LEU A  61      -7.513 -14.251  20.390  1.00  0.62           H  
ATOM    912 3HD2 LEU A  61      -8.125 -15.297  19.097  1.00  0.62           H  
ATOM    913  N   LYS A  62      -3.071 -14.554  18.038  1.00  0.61           N  
ATOM    914  CA  LYS A  62      -1.612 -14.525  17.787  1.00  0.61           C  
ATOM    915  C   LYS A  62      -1.238 -13.914  16.444  1.00  0.61           C  
ATOM    916  O   LYS A  62      -1.953 -14.097  15.462  1.00  0.61           O  
ATOM    917  CB  LYS A  62      -1.009 -15.933  17.846  1.00  0.61           C  
ATOM    918  CG  LYS A  62      -1.193 -16.645  19.146  1.00  0.61           C  
ATOM    919  CD  LYS A  62      -0.392 -15.991  20.247  1.00  0.61           C  
ATOM    920  CE  LYS A  62      -0.672 -16.639  21.581  1.00  0.61           C  
ATOM    921  NZ  LYS A  62      -0.258 -18.056  21.591  1.00  0.61           N  
ATOM    922  H   LYS A  62      -3.712 -14.855  17.304  1.00  0.61           H  
ATOM    923  HA  LYS A  62      -1.146 -13.915  18.562  1.00  0.61           H  
ATOM    924 1HB  LYS A  62      -1.459 -16.550  17.072  1.00  0.61           H  
ATOM    925 2HB  LYS A  62       0.061 -15.881  17.638  1.00  0.61           H  
ATOM    926 1HG  LYS A  62      -2.238 -16.705  19.424  1.00  0.61           H  
ATOM    927 2HG  LYS A  62      -0.820 -17.660  19.029  1.00  0.61           H  
ATOM    928 1HD  LYS A  62       0.670 -16.094  20.028  1.00  0.61           H  
ATOM    929 2HD  LYS A  62      -0.631 -14.933  20.306  1.00  0.61           H  
ATOM    930 1HE  LYS A  62      -0.119 -16.107  22.352  1.00  0.61           H  
ATOM    931 2HE  LYS A  62      -1.739 -16.579  21.802  1.00  0.61           H  
ATOM    932 1HZ  LYS A  62      -0.426 -18.485  22.505  1.00  0.61           H  
ATOM    933 2HZ  LYS A  62      -0.775 -18.605  20.884  1.00  0.61           H  
ATOM    934 3HZ  LYS A  62       0.724 -18.147  21.410  1.00  0.61           H  
ATOM    935  N   ILE A  63      -0.071 -13.263  16.373  1.00  0.60           N  
ATOM    936  CA  ILE A  63       0.379 -12.693  15.100  1.00  0.60           C  
ATOM    937  C   ILE A  63       1.767 -13.188  14.671  1.00  0.60           C  
ATOM    938  O   ILE A  63       2.711 -13.197  15.465  1.00  0.60           O  
ATOM    939  CB  ILE A  63       0.399 -11.155  15.128  1.00  0.60           C  
ATOM    940  CG1 ILE A  63      -0.937 -10.611  15.452  1.00  0.60           C  
ATOM    941  CG2 ILE A  63       0.823 -10.597  13.786  1.00  0.60           C  
ATOM    942  CD1 ILE A  63      -0.904  -9.158  15.474  1.00  0.60           C  
ATOM    943  H   ILE A  63       0.495 -13.146  17.202  1.00  0.60           H  
ATOM    944  HA  ILE A  63      -0.319 -12.993  14.324  1.00  0.60           H  
ATOM    945  HB  ILE A  63       1.095 -10.816  15.894  1.00  0.60           H  
ATOM    946 1HG1 ILE A  63      -1.656 -10.953  14.765  1.00  0.60           H  
ATOM    947 2HG1 ILE A  63      -1.224 -10.951  16.438  1.00  0.60           H  
ATOM    948 1HG2 ILE A  63       0.833  -9.509  13.825  1.00  0.60           H  
ATOM    949 2HG2 ILE A  63       1.816 -10.949  13.529  1.00  0.60           H  
ATOM    950 3HG2 ILE A  63       0.110 -10.933  13.034  1.00  0.60           H  
ATOM    951 1HD1 ILE A  63      -1.861  -8.758  15.737  1.00  0.60           H  
ATOM    952 2HD1 ILE A  63      -0.164  -8.836  16.184  1.00  0.60           H  
ATOM    953 3HD1 ILE A  63      -0.631  -8.797  14.488  1.00  0.60           H  
ATOM    954  N   TYR A  64       1.862 -13.603  13.406  1.00  0.61           N  
ATOM    955  CA  TYR A  64       3.088 -14.093  12.769  1.00  0.61           C  
ATOM    956  C   TYR A  64       3.391 -13.287  11.496  1.00  0.61           C  
ATOM    957  O   TYR A  64       2.492 -12.723  10.878  1.00  0.61           O  
ATOM    958  CB  TYR A  64       2.919 -15.550  12.394  1.00  0.61           C  
ATOM    959  CG  TYR A  64       2.688 -16.511  13.541  1.00  0.61           C  
ATOM    960  CD1 TYR A  64       1.412 -16.659  14.098  1.00  0.61           C  
ATOM    961  CD2 TYR A  64       3.737 -17.284  14.007  1.00  0.61           C  
ATOM    962  CE1 TYR A  64       1.202 -17.558  15.110  1.00  0.61           C  
ATOM    963  CE2 TYR A  64       3.522 -18.188  15.028  1.00  0.61           C  
ATOM    964  CZ  TYR A  64       2.257 -18.323  15.577  1.00  0.61           C  
ATOM    965  OH  TYR A  64       2.045 -19.209  16.593  1.00  0.61           O  
ATOM    966  H   TYR A  64       1.018 -13.561  12.838  1.00  0.61           H  
ATOM    967  HA  TYR A  64       3.927 -13.978  13.456  1.00  0.61           H  
ATOM    968 1HB  TYR A  64       2.114 -15.641  11.687  1.00  0.61           H  
ATOM    969 2HB  TYR A  64       3.808 -15.864  11.889  1.00  0.61           H  
ATOM    970  HD1 TYR A  64       0.580 -16.055  13.733  1.00  0.61           H  
ATOM    971  HD2 TYR A  64       4.730 -17.179  13.569  1.00  0.61           H  
ATOM    972  HE1 TYR A  64       0.214 -17.664  15.543  1.00  0.61           H  
ATOM    973  HE2 TYR A  64       4.351 -18.795  15.401  1.00  0.61           H  
ATOM    974  HH  TYR A  64       2.890 -19.551  16.894  1.00  0.61           H  
ATOM    975  N   ALA A  65       4.649 -13.195  11.085  1.00  0.62           N  
ATOM    976  CA  ALA A  65       4.916 -12.463   9.833  1.00  0.62           C  
ATOM    977  C   ALA A  65       4.412 -13.267   8.632  1.00  0.62           C  
ATOM    978  O   ALA A  65       4.430 -14.496   8.672  1.00  0.62           O  
ATOM    979  CB  ALA A  65       6.388 -12.111   9.695  1.00  0.62           C  
ATOM    980  H   ALA A  65       5.389 -13.680  11.599  1.00  0.62           H  
ATOM    981  HA  ALA A  65       4.355 -11.544   9.858  1.00  0.62           H  
ATOM    982 1HB  ALA A  65       6.530 -11.540   8.784  1.00  0.62           H  
ATOM    983 2HB  ALA A  65       6.696 -11.509  10.546  1.00  0.62           H  
ATOM    984 3HB  ALA A  65       6.993 -13.014   9.659  1.00  0.62           H  
ATOM    985  N   ASP A  66       3.953 -12.585   7.568  1.00  0.64           N  
ATOM    986  CA  ASP A  66       3.484 -13.270   6.354  1.00  0.64           C  
ATOM    987  C   ASP A  66       4.574 -13.449   5.285  1.00  0.64           C  
ATOM    988  O   ASP A  66       4.823 -12.516   4.516  1.00  0.64           O  
ATOM    989  CB  ASP A  66       2.322 -12.497   5.724  1.00  0.64           C  
ATOM    990  CG  ASP A  66       1.708 -13.169   4.493  1.00  0.64           C  
ATOM    991  OD1 ASP A  66       2.324 -14.033   3.915  1.00  0.64           O  
ATOM    992  OD2 ASP A  66       0.622 -12.806   4.129  1.00  0.64           O  
ATOM    993  H   ASP A  66       3.912 -11.563   7.598  1.00  0.64           H  
ATOM    994  HA  ASP A  66       3.104 -14.227   6.668  1.00  0.64           H  
ATOM    995 1HB  ASP A  66       1.543 -12.324   6.459  1.00  0.64           H  
ATOM    996 2HB  ASP A  66       2.681 -11.513   5.421  1.00  0.64           H  
ATOM    997  N   PRO A  67       5.120 -14.664   5.085  1.00  0.68           N  
ATOM    998  CA  PRO A  67       6.230 -14.976   4.205  1.00  0.68           C  
ATOM    999  C   PRO A  67       5.865 -14.934   2.729  1.00  0.68           C  
ATOM   1000  O   PRO A  67       6.744 -15.064   1.876  1.00  0.68           O  
ATOM   1001  CB  PRO A  67       6.588 -16.393   4.622  1.00  0.68           C  
ATOM   1002  CG  PRO A  67       5.306 -16.988   5.122  1.00  0.68           C  
ATOM   1003  CD  PRO A  67       4.554 -15.864   5.752  1.00  0.68           C  
ATOM   1004  HA  PRO A  67       7.056 -14.287   4.401  1.00  0.68           H  
ATOM   1005 1HB  PRO A  67       6.990 -16.938   3.756  1.00  0.68           H  
ATOM   1006 2HB  PRO A  67       7.374 -16.391   5.380  1.00  0.68           H  
ATOM   1007 1HG  PRO A  67       4.775 -17.451   4.294  1.00  0.68           H  
ATOM   1008 2HG  PRO A  67       5.521 -17.783   5.852  1.00  0.68           H  
ATOM   1009 1HD  PRO A  67       3.491 -15.987   5.500  1.00  0.68           H  
ATOM   1010 2HD  PRO A  67       4.748 -15.869   6.816  1.00  0.68           H  
ATOM   1011  N   PHE A  68       4.579 -14.788   2.418  1.00  0.74           N  
ATOM   1012  CA  PHE A  68       4.155 -14.817   1.033  1.00  0.74           C  
ATOM   1013  C   PHE A  68       4.068 -13.408   0.488  1.00  0.74           C  
ATOM   1014  O   PHE A  68       4.028 -13.202  -0.728  1.00  0.74           O  
ATOM   1015  CB  PHE A  68       2.790 -15.469   0.954  1.00  0.74           C  
ATOM   1016  CG  PHE A  68       2.839 -16.814   1.466  1.00  0.74           C  
ATOM   1017  CD1 PHE A  68       2.295 -17.097   2.705  1.00  0.74           C  
ATOM   1018  CD2 PHE A  68       3.451 -17.800   0.758  1.00  0.74           C  
ATOM   1019  CE1 PHE A  68       2.374 -18.351   3.213  1.00  0.74           C  
ATOM   1020  CE2 PHE A  68       3.529 -19.040   1.256  1.00  0.74           C  
ATOM   1021  CZ  PHE A  68       3.005 -19.327   2.477  1.00  0.74           C  
ATOM   1022  H   PHE A  68       3.858 -14.646   3.132  1.00  0.74           H  
ATOM   1023  HA  PHE A  68       4.877 -15.386   0.448  1.00  0.74           H  
ATOM   1024 1HB  PHE A  68       2.073 -14.893   1.548  1.00  0.74           H  
ATOM   1025 2HB  PHE A  68       2.440 -15.493  -0.074  1.00  0.74           H  
ATOM   1026  HD1 PHE A  68       1.810 -16.294   3.272  1.00  0.74           H  
ATOM   1027  HD2 PHE A  68       3.882 -17.574  -0.215  1.00  0.74           H  
ATOM   1028  HE1 PHE A  68       1.947 -18.566   4.186  1.00  0.74           H  
ATOM   1029  HE2 PHE A  68       4.008 -19.798   0.682  1.00  0.74           H  
ATOM   1030  HZ  PHE A  68       3.076 -20.329   2.848  1.00  0.74           H  
ATOM   1031  N   LEU A  69       4.012 -12.440   1.396  1.00  0.78           N  
ATOM   1032  CA  LEU A  69       3.908 -11.047   1.010  1.00  0.78           C  
ATOM   1033  C   LEU A  69       5.192 -10.316   1.401  1.00  0.78           C  
ATOM   1034  O   LEU A  69       5.689  -9.465   0.660  1.00  0.78           O  
ATOM   1035  CB  LEU A  69       2.697 -10.411   1.675  1.00  0.78           C  
ATOM   1036  CG  LEU A  69       1.336 -11.022   1.343  1.00  0.78           C  
ATOM   1037  CD1 LEU A  69       0.262 -10.318   2.159  1.00  0.78           C  
ATOM   1038  CD2 LEU A  69       1.061 -10.896  -0.138  1.00  0.78           C  
ATOM   1039  H   LEU A  69       4.071 -12.674   2.388  1.00  0.78           H  
ATOM   1040  HA  LEU A  69       3.790 -10.985  -0.070  1.00  0.78           H  
ATOM   1041 1HB  LEU A  69       2.831 -10.468   2.755  1.00  0.78           H  
ATOM   1042 2HB  LEU A  69       2.667  -9.381   1.377  1.00  0.78           H  
ATOM   1043  HG  LEU A  69       1.334 -12.079   1.629  1.00  0.78           H  
ATOM   1044 1HD1 LEU A  69      -0.693 -10.774   1.938  1.00  0.78           H  
ATOM   1045 2HD1 LEU A  69       0.478 -10.437   3.221  1.00  0.78           H  
ATOM   1046 3HD1 LEU A  69       0.231  -9.259   1.908  1.00  0.78           H  
ATOM   1047 1HD2 LEU A  69       0.092 -11.339  -0.364  1.00  0.78           H  
ATOM   1048 2HD2 LEU A  69       1.055  -9.843  -0.421  1.00  0.78           H  
ATOM   1049 3HD2 LEU A  69       1.840 -11.420  -0.697  1.00  0.78           H  
ATOM   1050  N   GLY A  70       5.732 -10.671   2.571  1.00  0.81           N  
ATOM   1051  CA  GLY A  70       6.937 -10.066   3.110  1.00  0.81           C  
ATOM   1052  C   GLY A  70       6.702  -8.695   3.738  1.00  0.81           C  
ATOM   1053  O   GLY A  70       5.560  -8.271   3.959  1.00  0.81           O  
ATOM   1054  H   GLY A  70       5.290 -11.388   3.140  1.00  0.81           H  
ATOM   1055 1HA  GLY A  70       7.359 -10.738   3.859  1.00  0.81           H  
ATOM   1056 2HA  GLY A  70       7.678  -9.980   2.317  1.00  0.81           H  
ATOM   1057  N   GLY A  71       7.812  -8.027   4.041  1.00  0.81           N  
ATOM   1058  CA  GLY A  71       7.804  -6.703   4.635  1.00  0.81           C  
ATOM   1059  C   GLY A  71       7.078  -6.637   5.960  1.00  0.81           C  
ATOM   1060  O   GLY A  71       7.372  -7.381   6.892  1.00  0.81           O  
ATOM   1061  H   GLY A  71       8.703  -8.457   3.836  1.00  0.81           H  
ATOM   1062 1HA  GLY A  71       8.835  -6.379   4.781  1.00  0.81           H  
ATOM   1063 2HA  GLY A  71       7.363  -5.997   3.943  1.00  0.81           H  
ATOM   1064  N   GLN A  72       6.127  -5.719   6.022  1.00  0.78           N  
ATOM   1065  CA  GLN A  72       5.338  -5.451   7.209  1.00  0.78           C  
ATOM   1066  C   GLN A  72       4.070  -6.292   7.308  1.00  0.78           C  
ATOM   1067  O   GLN A  72       3.346  -6.192   8.299  1.00  0.78           O  
ATOM   1068  CB  GLN A  72       4.888  -3.997   7.179  1.00  0.78           C  
ATOM   1069  CG  GLN A  72       5.984  -2.971   7.180  1.00  0.78           C  
ATOM   1070  CD  GLN A  72       5.404  -1.573   7.059  1.00  0.78           C  
ATOM   1071  OE1 GLN A  72       4.785  -1.079   8.005  1.00  0.78           O  
ATOM   1072  NE2 GLN A  72       5.569  -0.958   5.888  1.00  0.78           N  
ATOM   1073  H   GLN A  72       5.944  -5.169   5.195  1.00  0.78           H  
ATOM   1074  HA  GLN A  72       5.953  -5.647   8.086  1.00  0.78           H  
ATOM   1075 1HB  GLN A  72       4.267  -3.830   6.316  1.00  0.78           H  
ATOM   1076 2HB  GLN A  72       4.269  -3.809   8.053  1.00  0.78           H  
ATOM   1077 1HG  GLN A  72       6.544  -3.041   8.111  1.00  0.78           H  
ATOM   1078 2HG  GLN A  72       6.638  -3.148   6.326  1.00  0.78           H  
ATOM   1079 1HE2 GLN A  72       5.157  -0.031   5.721  1.00  0.78           H  
ATOM   1080 2HE2 GLN A  72       6.065  -1.409   5.152  1.00  0.78           H  
ATOM   1081  N   ASN A  73       3.766  -7.076   6.276  1.00  0.74           N  
ATOM   1082  CA  ASN A  73       2.496  -7.799   6.251  1.00  0.74           C  
ATOM   1083  C   ASN A  73       2.456  -8.970   7.223  1.00  0.74           C  
ATOM   1084  O   ASN A  73       3.456  -9.684   7.403  1.00  0.74           O  
ATOM   1085  CB  ASN A  73       2.168  -8.200   4.845  1.00  0.74           C  
ATOM   1086  CG  ASN A  73       1.838  -6.986   3.984  1.00  0.74           C  
ATOM   1087  OD1 ASN A  73       1.317  -5.982   4.489  1.00  0.74           O  
ATOM   1088  ND2 ASN A  73       2.145  -7.043   2.723  1.00  0.74           N  
ATOM   1089  H   ASN A  73       4.418  -7.187   5.495  1.00  0.74           H  
ATOM   1090  HA  ASN A  73       1.711  -7.115   6.574  1.00  0.74           H  
ATOM   1091 1HB  ASN A  73       3.013  -8.733   4.410  1.00  0.74           H  
ATOM   1092 2HB  ASN A  73       1.314  -8.875   4.853  1.00  0.74           H  
ATOM   1093 1HD2 ASN A  73       1.957  -6.267   2.127  1.00  0.74           H  
ATOM   1094 2HD2 ASN A  73       2.599  -7.848   2.356  1.00  0.74           H  
ATOM   1095  N   LYS A  74       1.287  -9.147   7.865  1.00  0.69           N  
ATOM   1096  CA  LYS A  74       1.132 -10.149   8.930  1.00  0.69           C  
ATOM   1097  C   LYS A  74      -0.024 -11.150   8.768  1.00  0.69           C  
ATOM   1098  O   LYS A  74      -1.041 -10.841   8.141  1.00  0.69           O  
ATOM   1099  CB  LYS A  74       0.933  -9.434  10.278  1.00  0.69           C  
ATOM   1100  CG  LYS A  74       2.038  -8.411  10.685  1.00  0.69           C  
ATOM   1101  CD  LYS A  74       3.376  -9.079  10.876  1.00  0.69           C  
ATOM   1102  CE  LYS A  74       4.507  -8.113  11.233  1.00  0.69           C  
ATOM   1103  NZ  LYS A  74       4.476  -7.664  12.659  1.00  0.69           N  
ATOM   1104  H   LYS A  74       0.502  -8.545   7.602  1.00  0.69           H  
ATOM   1105  HA  LYS A  74       2.051 -10.732   8.982  1.00  0.69           H  
ATOM   1106 1HB  LYS A  74      -0.024  -8.918  10.283  1.00  0.69           H  
ATOM   1107 2HB  LYS A  74       0.896 -10.186  11.043  1.00  0.69           H  
ATOM   1108 1HG  LYS A  74       2.118  -7.632   9.933  1.00  0.69           H  
ATOM   1109 2HG  LYS A  74       1.776  -7.949  11.621  1.00  0.69           H  
ATOM   1110 1HD  LYS A  74       3.299  -9.865  11.629  1.00  0.69           H  
ATOM   1111 2HD  LYS A  74       3.637  -9.521   9.937  1.00  0.69           H  
ATOM   1112 1HE  LYS A  74       5.454  -8.614  11.043  1.00  0.69           H  
ATOM   1113 2HE  LYS A  74       4.437  -7.236  10.586  1.00  0.69           H  
ATOM   1114 1HZ  LYS A  74       5.247  -7.040  12.821  1.00  0.69           H  
ATOM   1115 2HZ  LYS A  74       3.605  -7.164  12.885  1.00  0.69           H  
ATOM   1116 3HZ  LYS A  74       4.556  -8.462  13.265  1.00  0.69           H  
ATOM   1117  N   LEU A  75       0.161 -12.341   9.360  1.00  0.65           N  
ATOM   1118  CA  LEU A  75      -0.854 -13.395   9.453  1.00  0.65           C  
ATOM   1119  C   LEU A  75      -1.327 -13.454  10.897  1.00  0.65           C  
ATOM   1120  O   LEU A  75      -0.519 -13.429  11.829  1.00  0.65           O  
ATOM   1121  CB  LEU A  75      -0.280 -14.770   9.084  1.00  0.65           C  
ATOM   1122  CG  LEU A  75       0.324 -14.914   7.723  1.00  0.65           C  
ATOM   1123  CD1 LEU A  75       0.920 -16.301   7.552  1.00  0.65           C  
ATOM   1124  CD2 LEU A  75      -0.722 -14.655   6.700  1.00  0.65           C  
ATOM   1125  H   LEU A  75       1.049 -12.506   9.823  1.00  0.65           H  
ATOM   1126  HA  LEU A  75      -1.699 -13.153   8.808  1.00  0.65           H  
ATOM   1127 1HB  LEU A  75       0.495 -15.016   9.802  1.00  0.65           H  
ATOM   1128 2HB  LEU A  75      -1.075 -15.497   9.159  1.00  0.65           H  
ATOM   1129  HG  LEU A  75       1.108 -14.213   7.625  1.00  0.65           H  
ATOM   1130 1HD1 LEU A  75       1.364 -16.383   6.564  1.00  0.65           H  
ATOM   1131 2HD1 LEU A  75       1.689 -16.465   8.314  1.00  0.65           H  
ATOM   1132 3HD1 LEU A  75       0.141 -17.035   7.655  1.00  0.65           H  
ATOM   1133 1HD2 LEU A  75      -0.297 -14.743   5.704  1.00  0.65           H  
ATOM   1134 2HD2 LEU A  75      -1.532 -15.362   6.806  1.00  0.65           H  
ATOM   1135 3HD2 LEU A  75      -1.088 -13.650   6.844  1.00  0.65           H  
ATOM   1136  N   VAL A  76      -2.620 -13.578  11.102  1.00  0.62           N  
ATOM   1137  CA  VAL A  76      -3.140 -13.580  12.449  1.00  0.62           C  
ATOM   1138  C   VAL A  76      -4.002 -14.804  12.712  1.00  0.62           C  
ATOM   1139  O   VAL A  76      -4.858 -15.141  11.897  1.00  0.62           O  
ATOM   1140  CB  VAL A  76      -4.003 -12.318  12.642  1.00  0.62           C  
ATOM   1141  CG1 VAL A  76      -4.500 -12.233  14.048  1.00  0.62           C  
ATOM   1142  CG2 VAL A  76      -3.252 -11.119  12.205  1.00  0.62           C  
ATOM   1143  H   VAL A  76      -3.255 -13.588  10.319  1.00  0.62           H  
ATOM   1144  HA  VAL A  76      -2.313 -13.569  13.149  1.00  0.62           H  
ATOM   1145  HB  VAL A  76      -4.884 -12.406  12.025  1.00  0.62           H  
ATOM   1146 1HG1 VAL A  76      -5.134 -11.361  14.130  1.00  0.62           H  
ATOM   1147 2HG1 VAL A  76      -5.061 -13.113  14.298  1.00  0.62           H  
ATOM   1148 3HG1 VAL A  76      -3.660 -12.147  14.728  1.00  0.62           H  
ATOM   1149 1HG2 VAL A  76      -3.891 -10.268  12.321  1.00  0.62           H  
ATOM   1150 2HG2 VAL A  76      -2.368 -10.989  12.775  1.00  0.62           H  
ATOM   1151 3HG2 VAL A  76      -2.987 -11.237  11.161  1.00  0.62           H  
ATOM   1152  N   LEU A  77      -3.788 -15.473  13.838  1.00  0.62           N  
ATOM   1153  CA  LEU A  77      -4.665 -16.584  14.177  1.00  0.62           C  
ATOM   1154  C   LEU A  77      -5.728 -16.009  15.062  1.00  0.62           C  
ATOM   1155  O   LEU A  77      -5.415 -15.257  16.000  1.00  0.62           O  
ATOM   1156  CB  LEU A  77      -3.946 -17.697  14.911  1.00  0.62           C  
ATOM   1157  CG  LEU A  77      -2.840 -18.314  14.169  1.00  0.62           C  
ATOM   1158  CD1 LEU A  77      -2.190 -19.304  15.019  1.00  0.62           C  
ATOM   1159  CD2 LEU A  77      -3.371 -18.965  12.888  1.00  0.62           C  
ATOM   1160  H   LEU A  77      -3.060 -15.155  14.472  1.00  0.62           H  
ATOM   1161  HA  LEU A  77      -5.131 -16.983  13.276  1.00  0.62           H  
ATOM   1162 1HB  LEU A  77      -3.550 -17.302  15.845  1.00  0.62           H  
ATOM   1163 2HB  LEU A  77      -4.666 -18.472  15.146  1.00  0.62           H  
ATOM   1164  HG  LEU A  77      -2.119 -17.552  13.941  1.00  0.62           H  
ATOM   1165 1HD1 LEU A  77      -1.358 -19.741  14.488  1.00  0.62           H  
ATOM   1166 2HD1 LEU A  77      -1.835 -18.812  15.915  1.00  0.62           H  
ATOM   1167 3HD1 LEU A  77      -2.901 -20.082  15.288  1.00  0.62           H  
ATOM   1168 1HD2 LEU A  77      -2.558 -19.425  12.332  1.00  0.62           H  
ATOM   1169 2HD2 LEU A  77      -4.104 -19.730  13.141  1.00  0.62           H  
ATOM   1170 3HD2 LEU A  77      -3.836 -18.207  12.285  1.00  0.62           H  
ATOM   1171  N   CYS A  78      -6.964 -16.379  14.791  1.00  0.64           N  
ATOM   1172  CA  CYS A  78      -8.082 -15.839  15.525  1.00  0.64           C  
ATOM   1173  C   CYS A  78      -9.098 -16.845  16.042  1.00  0.64           C  
ATOM   1174  O   CYS A  78      -9.176 -17.985  15.565  1.00  0.64           O  
ATOM   1175  CB  CYS A  78      -8.812 -14.931  14.592  1.00  0.64           C  
ATOM   1176  SG  CYS A  78      -7.845 -13.679  13.882  1.00  0.64           S  
ATOM   1177  H   CYS A  78      -7.134 -16.984  13.986  1.00  0.64           H  
ATOM   1178  HA  CYS A  78      -7.696 -15.278  16.372  1.00  0.64           H  
ATOM   1179 1HB  CYS A  78      -9.176 -15.531  13.781  1.00  0.64           H  
ATOM   1180 2HB  CYS A  78      -9.638 -14.495  15.117  1.00  0.64           H  
ATOM   1181  HG  CYS A  78      -8.827 -13.164  13.145  1.00  0.64           H  
ATOM   1182  N   GLU A  79      -9.904 -16.392  17.003  1.00  0.69           N  
ATOM   1183  CA  GLU A  79     -11.030 -17.155  17.540  1.00  0.69           C  
ATOM   1184  C   GLU A  79     -12.352 -16.572  17.092  1.00  0.69           C  
ATOM   1185  O   GLU A  79     -12.514 -15.357  17.006  1.00  0.69           O  
ATOM   1186  CB  GLU A  79     -10.998 -17.226  19.076  1.00  0.69           C  
ATOM   1187  CG  GLU A  79      -9.948 -18.086  19.646  1.00  0.69           C  
ATOM   1188  CD  GLU A  79      -9.889 -18.094  21.180  1.00  0.69           C  
ATOM   1189  OE1 GLU A  79     -10.310 -17.144  21.794  1.00  0.69           O  
ATOM   1190  OE2 GLU A  79      -9.407 -19.056  21.718  1.00  0.69           O  
ATOM   1191  H   GLU A  79      -9.736 -15.444  17.338  1.00  0.69           H  
ATOM   1192  HA  GLU A  79     -10.971 -18.172  17.154  1.00  0.69           H  
ATOM   1193 1HB  GLU A  79     -10.806 -16.234  19.461  1.00  0.69           H  
ATOM   1194 2HB  GLU A  79     -11.965 -17.558  19.455  1.00  0.69           H  
ATOM   1195 1HG  GLU A  79     -10.123 -19.101  19.302  1.00  0.69           H  
ATOM   1196 2HG  GLU A  79      -9.016 -17.748  19.240  1.00  0.69           H  
ATOM   1197  N   THR A  80     -13.305 -17.453  16.853  1.00  0.76           N  
ATOM   1198  CA  THR A  80     -14.641 -17.076  16.450  1.00  0.76           C  
ATOM   1199  C   THR A  80     -15.665 -17.144  17.582  1.00  0.76           C  
ATOM   1200  O   THR A  80     -15.736 -18.135  18.327  1.00  0.76           O  
ATOM   1201  CB  THR A  80     -15.070 -18.022  15.348  1.00  0.76           C  
ATOM   1202  OG1 THR A  80     -14.930 -19.368  15.853  1.00  0.76           O  
ATOM   1203  CG2 THR A  80     -14.273 -17.839  14.094  1.00  0.76           C  
ATOM   1204  H   THR A  80     -13.082 -18.430  16.937  1.00  0.76           H  
ATOM   1205  HA  THR A  80     -14.618 -16.057  16.068  1.00  0.76           H  
ATOM   1206  HB  THR A  80     -16.097 -17.845  15.134  1.00  0.76           H  
ATOM   1207  HG1 THR A  80     -15.256 -19.999  15.197  1.00  0.76           H  
ATOM   1208 1HG2 THR A  80     -14.627 -18.540  13.349  1.00  0.76           H  
ATOM   1209 2HG2 THR A  80     -14.414 -16.828  13.736  1.00  0.76           H  
ATOM   1210 3HG2 THR A  80     -13.219 -18.018  14.293  1.00  0.76           H  
ATOM   1211  N   TYR A  81     -16.491 -16.100  17.630  1.00  0.84           N  
ATOM   1212  CA  TYR A  81     -17.545 -15.884  18.607  1.00  0.84           C  
ATOM   1213  C   TYR A  81     -18.863 -15.513  17.929  1.00  0.84           C  
ATOM   1214  O   TYR A  81     -18.879 -15.090  16.775  1.00  0.84           O  
ATOM   1215  CB  TYR A  81     -17.097 -14.771  19.560  1.00  0.84           C  
ATOM   1216  CG  TYR A  81     -15.840 -15.095  20.332  1.00  0.84           C  
ATOM   1217  CD1 TYR A  81     -14.584 -14.906  19.788  1.00  0.84           C  
ATOM   1218  CD2 TYR A  81     -15.954 -15.562  21.592  1.00  0.84           C  
ATOM   1219  CE1 TYR A  81     -13.474 -15.226  20.546  1.00  0.84           C  
ATOM   1220  CE2 TYR A  81     -14.874 -15.871  22.346  1.00  0.84           C  
ATOM   1221  CZ  TYR A  81     -13.632 -15.716  21.840  1.00  0.84           C  
ATOM   1222  OH  TYR A  81     -12.549 -16.035  22.635  1.00  0.84           O  
ATOM   1223  H   TYR A  81     -16.324 -15.346  16.968  1.00  0.84           H  
ATOM   1224  HA  TYR A  81     -17.705 -16.803  19.165  1.00  0.84           H  
ATOM   1225 1HB  TYR A  81     -16.920 -13.857  18.992  1.00  0.84           H  
ATOM   1226 2HB  TYR A  81     -17.894 -14.566  20.274  1.00  0.84           H  
ATOM   1227  HD1 TYR A  81     -14.466 -14.515  18.771  1.00  0.84           H  
ATOM   1228  HD2 TYR A  81     -16.923 -15.696  21.999  1.00  0.84           H  
ATOM   1229  HE1 TYR A  81     -12.494 -15.083  20.136  1.00  0.84           H  
ATOM   1230  HE2 TYR A  81     -15.009 -16.249  23.359  1.00  0.84           H  
ATOM   1231  HH  TYR A  81     -11.776 -16.286  22.088  1.00  0.84           H  
ATOM   1232  N   THR A  82     -19.965 -15.634  18.646  1.00  0.93           N  
ATOM   1233  CA  THR A  82     -21.250 -15.220  18.093  1.00  0.93           C  
ATOM   1234  C   THR A  82     -21.538 -13.742  18.375  1.00  0.93           C  
ATOM   1235  O   THR A  82     -20.708 -13.034  18.949  1.00  0.93           O  
ATOM   1236  CB  THR A  82     -22.391 -16.099  18.636  1.00  0.93           C  
ATOM   1237  OG1 THR A  82     -23.594 -15.815  17.904  1.00  0.93           O  
ATOM   1238  CG2 THR A  82     -22.591 -15.859  20.109  1.00  0.93           C  
ATOM   1239  H   THR A  82     -19.900 -16.018  19.592  1.00  0.93           H  
ATOM   1240  HA  THR A  82     -21.219 -15.352  17.009  1.00  0.93           H  
ATOM   1241  HB  THR A  82     -22.137 -17.143  18.493  1.00  0.93           H  
ATOM   1242  HG1 THR A  82     -23.540 -16.217  17.030  1.00  0.93           H  
ATOM   1243 1HG2 THR A  82     -23.390 -16.498  20.482  1.00  0.93           H  
ATOM   1244 2HG2 THR A  82     -21.670 -16.094  20.614  1.00  0.93           H  
ATOM   1245 3HG2 THR A  82     -22.839 -14.852  20.293  1.00  0.93           H  
ATOM   1246  N   ARG A  83     -22.729 -13.283  17.981  1.00  1.00           N  
ATOM   1247  CA  ARG A  83     -23.119 -11.871  18.108  1.00  1.00           C  
ATOM   1248  C   ARG A  83     -23.097 -11.374  19.550  1.00  1.00           C  
ATOM   1249  O   ARG A  83     -22.832 -10.203  19.813  1.00  1.00           O  
ATOM   1250  CB  ARG A  83     -24.521 -11.615  17.569  1.00  1.00           C  
ATOM   1251  CG  ARG A  83     -24.728 -11.639  16.057  1.00  1.00           C  
ATOM   1252  CD  ARG A  83     -26.177 -11.310  15.728  1.00  1.00           C  
ATOM   1253  NE  ARG A  83     -26.457 -11.342  14.302  1.00  1.00           N  
ATOM   1254  CZ  ARG A  83     -26.292 -10.319  13.455  1.00  1.00           C  
ATOM   1255  NH1 ARG A  83     -25.871  -9.159  13.898  1.00  1.00           N  
ATOM   1256  NH2 ARG A  83     -26.544 -10.488  12.167  1.00  1.00           N  
ATOM   1257  H   ARG A  83     -23.365 -13.965  17.587  1.00  1.00           H  
ATOM   1258  HA  ARG A  83     -22.414 -11.274  17.527  1.00  1.00           H  
ATOM   1259 1HB  ARG A  83     -25.200 -12.356  17.994  1.00  1.00           H  
ATOM   1260 2HB  ARG A  83     -24.857 -10.640  17.921  1.00  1.00           H  
ATOM   1261 1HG  ARG A  83     -24.082 -10.899  15.579  1.00  1.00           H  
ATOM   1262 2HG  ARG A  83     -24.497 -12.633  15.665  1.00  1.00           H  
ATOM   1263 1HD  ARG A  83     -26.829 -12.039  16.216  1.00  1.00           H  
ATOM   1264 2HD  ARG A  83     -26.412 -10.314  16.097  1.00  1.00           H  
ATOM   1265  HE  ARG A  83     -26.782 -12.207  13.909  1.00  1.00           H  
ATOM   1266 1HH1 ARG A  83     -25.657  -9.036  14.874  1.00  1.00           H  
ATOM   1267 2HH1 ARG A  83     -25.717  -8.400  13.248  1.00  1.00           H  
ATOM   1268 1HH2 ARG A  83     -26.835 -11.417  11.815  1.00  1.00           H  
ATOM   1269 2HH2 ARG A  83     -26.397  -9.725  11.524  1.00  1.00           H  
ATOM   1270  N   ASN A  84     -23.374 -12.277  20.479  1.00  1.04           N  
ATOM   1271  CA  ASN A  84     -23.437 -11.965  21.896  1.00  1.04           C  
ATOM   1272  C   ASN A  84     -22.101 -12.166  22.616  1.00  1.04           C  
ATOM   1273  O   ASN A  84     -22.029 -12.031  23.836  1.00  1.04           O  
ATOM   1274  CB  ASN A  84     -24.495 -12.825  22.550  1.00  1.04           C  
ATOM   1275  CG  ASN A  84     -25.881 -12.475  22.090  1.00  1.04           C  
ATOM   1276  OD1 ASN A  84     -26.197 -11.305  21.847  1.00  1.04           O  
ATOM   1277  ND2 ASN A  84     -26.718 -13.473  21.963  1.00  1.04           N  
ATOM   1278  H   ASN A  84     -23.574 -13.215  20.175  1.00  1.04           H  
ATOM   1279  HA  ASN A  84     -23.711 -10.914  22.004  1.00  1.04           H  
ATOM   1280 1HB  ASN A  84     -24.300 -13.876  22.323  1.00  1.04           H  
ATOM   1281 2HB  ASN A  84     -24.439 -12.711  23.633  1.00  1.04           H  
ATOM   1282 1HD2 ASN A  84     -27.657 -13.303  21.661  1.00  1.04           H  
ATOM   1283 2HD2 ASN A  84     -26.421 -14.406  22.172  1.00  1.04           H  
ATOM   1284  N   GLY A  85     -21.046 -12.513  21.877  1.00  1.04           N  
ATOM   1285  CA  GLY A  85     -19.724 -12.706  22.470  1.00  1.04           C  
ATOM   1286  C   GLY A  85     -19.403 -14.131  22.937  1.00  1.04           C  
ATOM   1287  O   GLY A  85     -18.273 -14.405  23.334  1.00  1.04           O  
ATOM   1288  H   GLY A  85     -21.129 -12.615  20.866  1.00  1.04           H  
ATOM   1289 1HA  GLY A  85     -18.976 -12.401  21.737  1.00  1.04           H  
ATOM   1290 2HA  GLY A  85     -19.617 -12.025  23.312  1.00  1.04           H  
ATOM   1291  N   ASP A  86     -20.382 -15.029  22.950  1.00  1.02           N  
ATOM   1292  CA  ASP A  86     -20.109 -16.408  23.359  1.00  1.02           C  
ATOM   1293  C   ASP A  86     -19.209 -17.098  22.341  1.00  1.02           C  
ATOM   1294  O   ASP A  86     -19.343 -16.882  21.135  1.00  1.02           O  
ATOM   1295  CB  ASP A  86     -21.394 -17.217  23.523  1.00  1.02           C  
ATOM   1296  CG  ASP A  86     -22.224 -16.813  24.737  1.00  1.02           C  
ATOM   1297  OD1 ASP A  86     -21.728 -16.102  25.577  1.00  1.02           O  
ATOM   1298  OD2 ASP A  86     -23.358 -17.221  24.806  1.00  1.02           O  
ATOM   1299  H   ASP A  86     -21.304 -14.756  22.654  1.00  1.02           H  
ATOM   1300  HA  ASP A  86     -19.589 -16.390  24.317  1.00  1.02           H  
ATOM   1301 1HB  ASP A  86     -22.009 -17.118  22.647  1.00  1.02           H  
ATOM   1302 2HB  ASP A  86     -21.136 -18.277  23.613  1.00  1.02           H  
ATOM   1303  N   ALA A  87     -18.301 -17.955  22.793  1.00  0.98           N  
ATOM   1304  CA  ALA A  87     -17.477 -18.698  21.835  1.00  0.98           C  
ATOM   1305  C   ALA A  87     -18.366 -19.610  21.015  1.00  0.98           C  
ATOM   1306  O   ALA A  87     -19.336 -20.158  21.540  1.00  0.98           O  
ATOM   1307  CB  ALA A  87     -16.397 -19.487  22.544  1.00  0.98           C  
ATOM   1308  H   ALA A  87     -18.190 -18.102  23.787  1.00  0.98           H  
ATOM   1309  HA  ALA A  87     -17.008 -18.000  21.152  1.00  0.98           H  
ATOM   1310 1HB  ALA A  87     -15.797 -20.021  21.803  1.00  0.98           H  
ATOM   1311 2HB  ALA A  87     -15.759 -18.806  23.105  1.00  0.98           H  
ATOM   1312 3HB  ALA A  87     -16.853 -20.203  23.223  1.00  0.98           H  
ATOM   1313  N   LEU A  88     -18.026 -19.824  19.749  1.00  0.94           N  
ATOM   1314  CA  LEU A  88     -18.843 -20.748  18.973  1.00  0.94           C  
ATOM   1315  C   LEU A  88     -18.577 -22.192  19.442  1.00  0.94           C  
ATOM   1316  O   LEU A  88     -17.450 -22.508  19.821  1.00  0.94           O  
ATOM   1317  CB  LEU A  88     -18.548 -20.630  17.479  1.00  0.94           C  
ATOM   1318  CG  LEU A  88     -18.859 -19.308  16.845  1.00  0.94           C  
ATOM   1319  CD1 LEU A  88     -18.470 -19.397  15.460  1.00  0.94           C  
ATOM   1320  CD2 LEU A  88     -20.320 -18.979  16.970  1.00  0.94           C  
ATOM   1321  H   LEU A  88     -17.234 -19.327  19.328  1.00  0.94           H  
ATOM   1322  HA  LEU A  88     -19.870 -20.458  19.132  1.00  0.94           H  
ATOM   1323 1HB  LEU A  88     -17.480 -20.802  17.330  1.00  0.94           H  
ATOM   1324 2HB  LEU A  88     -19.092 -21.393  16.934  1.00  0.94           H  
ATOM   1325  HG  LEU A  88     -18.270 -18.534  17.318  1.00  0.94           H  
ATOM   1326 1HD1 LEU A  88     -18.653 -18.464  14.972  1.00  0.94           H  
ATOM   1327 2HD1 LEU A  88     -17.434 -19.643  15.403  1.00  0.94           H  
ATOM   1328 3HD1 LEU A  88     -19.060 -20.183  15.001  1.00  0.94           H  
ATOM   1329 1HD2 LEU A  88     -20.516 -18.018  16.490  1.00  0.94           H  
ATOM   1330 2HD2 LEU A  88     -20.913 -19.757  16.482  1.00  0.94           H  
ATOM   1331 3HD2 LEU A  88     -20.584 -18.924  18.025  1.00  0.94           H  
ATOM   1332  N   PRO A  89     -19.565 -23.112  19.355  1.00  0.91           N  
ATOM   1333  CA  PRO A  89     -19.481 -24.531  19.711  1.00  0.91           C  
ATOM   1334  C   PRO A  89     -18.362 -25.329  19.040  1.00  0.91           C  
ATOM   1335  O   PRO A  89     -17.934 -26.355  19.564  1.00  0.91           O  
ATOM   1336  CB  PRO A  89     -20.827 -25.068  19.218  1.00  0.91           C  
ATOM   1337  CG  PRO A  89     -21.763 -23.898  19.278  1.00  0.91           C  
ATOM   1338  CD  PRO A  89     -20.928 -22.699  18.917  1.00  0.91           C  
ATOM   1339  HA  PRO A  89     -19.407 -24.618  20.804  1.00  0.91           H  
ATOM   1340 1HB  PRO A  89     -20.716 -25.475  18.200  1.00  0.91           H  
ATOM   1341 2HB  PRO A  89     -21.151 -25.903  19.857  1.00  0.91           H  
ATOM   1342 1HG  PRO A  89     -22.602 -24.053  18.584  1.00  0.91           H  
ATOM   1343 2HG  PRO A  89     -22.197 -23.816  20.286  1.00  0.91           H  
ATOM   1344 1HD  PRO A  89     -20.969 -22.495  17.836  1.00  0.91           H  
ATOM   1345 2HD  PRO A  89     -21.324 -21.878  19.526  1.00  0.91           H  
ATOM   1346  N   THR A  90     -17.897 -24.870  17.884  1.00  0.88           N  
ATOM   1347  CA  THR A  90     -16.852 -25.572  17.150  1.00  0.88           C  
ATOM   1348  C   THR A  90     -15.469 -24.991  17.434  1.00  0.88           C  
ATOM   1349  O   THR A  90     -14.449 -25.443  16.900  1.00  0.88           O  
ATOM   1350  CB  THR A  90     -17.129 -25.495  15.646  1.00  0.88           C  
ATOM   1351  OG1 THR A  90     -17.075 -24.131  15.221  1.00  0.88           O  
ATOM   1352  CG2 THR A  90     -18.523 -26.035  15.350  1.00  0.88           C  
ATOM   1353  H   THR A  90     -18.273 -24.022  17.494  1.00  0.88           H  
ATOM   1354  HA  THR A  90     -16.849 -26.618  17.455  1.00  0.88           H  
ATOM   1355  HB  THR A  90     -16.380 -26.079  15.106  1.00  0.88           H  
ATOM   1356  HG1 THR A  90     -16.210 -23.767  15.437  1.00  0.88           H  
ATOM   1357 1HG2 THR A  90     -18.727 -25.974  14.280  1.00  0.88           H  
ATOM   1358 2HG2 THR A  90     -18.584 -27.074  15.670  1.00  0.88           H  
ATOM   1359 3HG2 THR A  90     -19.263 -25.445  15.889  1.00  0.88           H  
ATOM   1360  N   ASN A  91     -15.412 -23.953  18.251  1.00  0.85           N  
ATOM   1361  CA  ASN A  91     -14.132 -23.336  18.484  1.00  0.85           C  
ATOM   1362  C   ASN A  91     -13.313 -24.081  19.517  1.00  0.85           C  
ATOM   1363  O   ASN A  91     -13.323 -23.800  20.722  1.00  0.85           O  
ATOM   1364  CB  ASN A  91     -14.308 -21.891  18.807  1.00  0.85           C  
ATOM   1365  CG  ASN A  91     -13.064 -21.226  18.926  1.00  0.85           C  
ATOM   1366  OD1 ASN A  91     -12.091 -21.748  19.477  1.00  0.85           O  
ATOM   1367  ND2 ASN A  91     -12.999 -20.085  18.370  1.00  0.85           N  
ATOM   1368  H   ASN A  91     -16.240 -23.592  18.720  1.00  0.85           H  
ATOM   1369  HA  ASN A  91     -13.565 -23.378  17.553  1.00  0.85           H  
ATOM   1370 1HB  ASN A  91     -14.908 -21.403  18.034  1.00  0.85           H  
ATOM   1371 2HB  ASN A  91     -14.850 -21.793  19.750  1.00  0.85           H  
ATOM   1372 1HD2 ASN A  91     -12.136 -19.587  18.411  1.00  0.85           H  
ATOM   1373 2HD2 ASN A  91     -13.805 -19.719  17.849  1.00  0.85           H  
ATOM   1374  N   HIS A  92     -12.512 -24.979  18.991  1.00  0.81           N  
ATOM   1375  CA  HIS A  92     -11.722 -25.872  19.804  1.00  0.81           C  
ATOM   1376  C   HIS A  92     -10.575 -25.144  20.502  1.00  0.81           C  
ATOM   1377  O   HIS A  92     -10.125 -25.579  21.564  1.00  0.81           O  
ATOM   1378  CB  HIS A  92     -11.212 -26.998  18.931  1.00  0.81           C  
ATOM   1379  CG  HIS A  92     -12.338 -27.860  18.407  1.00  0.81           C  
ATOM   1380  ND1 HIS A  92     -13.175 -28.584  19.237  1.00  0.81           N  
ATOM   1381  CD2 HIS A  92     -12.754 -28.111  17.144  1.00  0.81           C  
ATOM   1382  CE1 HIS A  92     -14.057 -29.238  18.502  1.00  0.81           C  
ATOM   1383  NE2 HIS A  92     -13.822 -28.972  17.232  1.00  0.81           N  
ATOM   1384  H   HIS A  92     -12.592 -25.118  17.986  1.00  0.81           H  
ATOM   1385  HA  HIS A  92     -12.355 -26.308  20.574  1.00  0.81           H  
ATOM   1386 1HB  HIS A  92     -10.659 -26.588  18.086  1.00  0.81           H  
ATOM   1387 2HB  HIS A  92     -10.526 -27.618  19.503  1.00  0.81           H  
ATOM   1388  HD2 HIS A  92     -12.327 -27.707  16.230  1.00  0.81           H  
ATOM   1389  HE1 HIS A  92     -14.845 -29.888  18.881  1.00  0.81           H  
ATOM   1390  HE2 HIS A  92     -14.342 -29.336  16.445  1.00  0.81           H  
ATOM   1391  N   ARG A  93     -10.103 -24.031  19.930  1.00  0.78           N  
ATOM   1392  CA  ARG A  93      -9.056 -23.269  20.611  1.00  0.78           C  
ATOM   1393  C   ARG A  93      -9.599 -22.778  21.942  1.00  0.78           C  
ATOM   1394  O   ARG A  93      -8.920 -22.859  22.968  1.00  0.78           O  
ATOM   1395  CB  ARG A  93      -8.566 -22.060  19.822  1.00  0.78           C  
ATOM   1396  CG  ARG A  93      -7.358 -21.342  20.499  1.00  0.78           C  
ATOM   1397  CD  ARG A  93      -6.843 -20.158  19.726  1.00  0.78           C  
ATOM   1398  NE  ARG A  93      -6.293 -20.497  18.450  1.00  0.78           N  
ATOM   1399  CZ  ARG A  93      -6.869 -20.225  17.280  1.00  0.78           C  
ATOM   1400  NH1 ARG A  93      -7.996 -19.612  17.263  1.00  0.78           N  
ATOM   1401  NH2 ARG A  93      -6.273 -20.591  16.179  1.00  0.78           N  
ATOM   1402  H   ARG A  93     -10.496 -23.702  19.060  1.00  0.78           H  
ATOM   1403  HA  ARG A  93      -8.210 -23.920  20.808  1.00  0.78           H  
ATOM   1404 1HB  ARG A  93      -8.280 -22.353  18.820  1.00  0.78           H  
ATOM   1405 2HB  ARG A  93      -9.371 -21.333  19.739  1.00  0.78           H  
ATOM   1406 1HG  ARG A  93      -7.676 -20.978  21.477  1.00  0.78           H  
ATOM   1407 2HG  ARG A  93      -6.541 -22.044  20.633  1.00  0.78           H  
ATOM   1408 1HD  ARG A  93      -7.654 -19.506  19.555  1.00  0.78           H  
ATOM   1409 2HD  ARG A  93      -6.089 -19.631  20.289  1.00  0.78           H  
ATOM   1410  HE  ARG A  93      -5.383 -20.959  18.417  1.00  0.78           H  
ATOM   1411 1HH1 ARG A  93      -8.423 -19.352  18.140  1.00  0.78           H  
ATOM   1412 2HH1 ARG A  93      -8.452 -19.366  16.387  1.00  0.78           H  
ATOM   1413 1HH2 ARG A  93      -5.408 -21.104  16.277  1.00  0.78           H  
ATOM   1414 2HH2 ARG A  93      -6.685 -20.400  15.283  1.00  0.78           H  
ATOM   1415  N   ALA A  94     -10.835 -22.258  21.924  1.00  0.75           N  
ATOM   1416  CA  ALA A  94     -11.451 -21.736  23.130  1.00  0.75           C  
ATOM   1417  C   ALA A  94     -11.587 -22.848  24.154  1.00  0.75           C  
ATOM   1418  O   ALA A  94     -11.320 -22.631  25.336  1.00  0.75           O  
ATOM   1419  CB  ALA A  94     -12.799 -21.115  22.822  1.00  0.75           C  
ATOM   1420  H   ALA A  94     -11.352 -22.219  21.050  1.00  0.75           H  
ATOM   1421  HA  ALA A  94     -10.799 -20.966  23.540  1.00  0.75           H  
ATOM   1422 1HB  ALA A  94     -13.234 -20.714  23.734  1.00  0.75           H  
ATOM   1423 2HB  ALA A  94     -12.665 -20.309  22.094  1.00  0.75           H  
ATOM   1424 3HB  ALA A  94     -13.464 -21.871  22.405  1.00  0.75           H  
ATOM   1425  N   ARG A  95     -11.959 -24.057  23.704  1.00  0.72           N  
ATOM   1426  CA  ARG A  95     -12.034 -25.184  24.636  1.00  0.72           C  
ATOM   1427  C   ARG A  95     -10.683 -25.407  25.285  1.00  0.72           C  
ATOM   1428  O   ARG A  95     -10.575 -25.581  26.503  1.00  0.72           O  
ATOM   1429  CB  ARG A  95     -12.443 -26.481  23.959  1.00  0.72           C  
ATOM   1430  CG  ARG A  95     -12.469 -27.705  24.909  1.00  0.72           C  
ATOM   1431  CD  ARG A  95     -12.896 -28.972  24.220  1.00  0.72           C  
ATOM   1432  NE  ARG A  95     -12.815 -30.147  25.116  1.00  0.72           N  
ATOM   1433  CZ  ARG A  95     -13.239 -31.393  24.800  1.00  0.72           C  
ATOM   1434  NH1 ARG A  95     -13.774 -31.625  23.618  1.00  0.72           N  
ATOM   1435  NH2 ARG A  95     -13.128 -32.383  25.678  1.00  0.72           N  
ATOM   1436  H   ARG A  95     -12.203 -24.170  22.718  1.00  0.72           H  
ATOM   1437  HA  ARG A  95     -12.764 -24.949  25.411  1.00  0.72           H  
ATOM   1438 1HB  ARG A  95     -13.429 -26.369  23.513  1.00  0.72           H  
ATOM   1439 2HB  ARG A  95     -11.746 -26.711  23.157  1.00  0.72           H  
ATOM   1440 1HG  ARG A  95     -11.466 -27.861  25.315  1.00  0.72           H  
ATOM   1441 2HG  ARG A  95     -13.162 -27.509  25.728  1.00  0.72           H  
ATOM   1442 1HD  ARG A  95     -13.927 -28.873  23.878  1.00  0.72           H  
ATOM   1443 2HD  ARG A  95     -12.245 -29.152  23.361  1.00  0.72           H  
ATOM   1444  HE  ARG A  95     -12.415 -30.013  26.040  1.00  0.72           H  
ATOM   1445 1HH1 ARG A  95     -13.866 -30.873  22.948  1.00  0.72           H  
ATOM   1446 2HH1 ARG A  95     -14.094 -32.556  23.385  1.00  0.72           H  
ATOM   1447 1HH2 ARG A  95     -12.701 -32.226  26.609  1.00  0.72           H  
ATOM   1448 2HH2 ARG A  95     -13.473 -33.310  25.445  1.00  0.72           H  
ATOM   1449  N   ALA A  96      -9.635 -25.422  24.465  1.00  0.71           N  
ATOM   1450  CA  ALA A  96      -8.310 -25.655  24.995  1.00  0.71           C  
ATOM   1451  C   ALA A  96      -7.953 -24.584  26.011  1.00  0.71           C  
ATOM   1452  O   ALA A  96      -7.416 -24.904  27.074  1.00  0.71           O  
ATOM   1453  CB  ALA A  96      -7.299 -25.687  23.867  1.00  0.71           C  
ATOM   1454  H   ALA A  96      -9.767 -25.287  23.461  1.00  0.71           H  
ATOM   1455  HA  ALA A  96      -8.310 -26.614  25.506  1.00  0.71           H  
ATOM   1456 1HB  ALA A  96      -6.319 -25.891  24.271  1.00  0.71           H  
ATOM   1457 2HB  ALA A  96      -7.574 -26.475  23.169  1.00  0.71           H  
ATOM   1458 3HB  ALA A  96      -7.294 -24.734  23.350  1.00  0.71           H  
ATOM   1459  N   ARG A  97      -8.319 -23.325  25.739  1.00  0.71           N  
ATOM   1460  CA  ARG A  97      -8.017 -22.255  26.678  1.00  0.71           C  
ATOM   1461  C   ARG A  97      -8.746 -22.483  27.995  1.00  0.71           C  
ATOM   1462  O   ARG A  97      -8.150 -22.355  29.064  1.00  0.71           O  
ATOM   1463  CB  ARG A  97      -8.425 -20.888  26.124  1.00  0.71           C  
ATOM   1464  CG  ARG A  97      -7.590 -20.365  24.970  1.00  0.71           C  
ATOM   1465  CD  ARG A  97      -8.066 -19.023  24.485  1.00  0.71           C  
ATOM   1466  NE  ARG A  97      -7.845 -17.981  25.488  1.00  0.71           N  
ATOM   1467  CZ  ARG A  97      -8.378 -16.731  25.477  1.00  0.71           C  
ATOM   1468  NH1 ARG A  97      -9.187 -16.311  24.510  1.00  0.71           N  
ATOM   1469  NH2 ARG A  97      -8.079 -15.904  26.466  1.00  0.71           N  
ATOM   1470  H   ARG A  97      -8.769 -23.112  24.847  1.00  0.71           H  
ATOM   1471  HA  ARG A  97      -6.944 -22.249  26.864  1.00  0.71           H  
ATOM   1472 1HB  ARG A  97      -9.454 -20.935  25.782  1.00  0.71           H  
ATOM   1473 2HB  ARG A  97      -8.384 -20.149  26.927  1.00  0.71           H  
ATOM   1474 1HG  ARG A  97      -6.560 -20.266  25.301  1.00  0.71           H  
ATOM   1475 2HG  ARG A  97      -7.644 -21.063  24.141  1.00  0.71           H  
ATOM   1476 1HD  ARG A  97      -7.529 -18.750  23.576  1.00  0.71           H  
ATOM   1477 2HD  ARG A  97      -9.134 -19.070  24.270  1.00  0.71           H  
ATOM   1478  HE  ARG A  97      -7.245 -18.215  26.269  1.00  0.71           H  
ATOM   1479 1HH1 ARG A  97      -9.455 -16.910  23.711  1.00  0.71           H  
ATOM   1480 2HH1 ARG A  97      -9.559 -15.377  24.543  1.00  0.71           H  
ATOM   1481 1HH2 ARG A  97      -7.461 -16.208  27.213  1.00  0.71           H  
ATOM   1482 2HH2 ARG A  97      -8.464 -14.974  26.481  1.00  0.71           H  
ATOM   1483  N   GLN A  98     -10.002 -22.928  27.918  1.00  0.71           N  
ATOM   1484  CA  GLN A  98     -10.804 -23.160  29.113  1.00  0.71           C  
ATOM   1485  C   GLN A  98     -10.166 -24.231  29.986  1.00  0.71           C  
ATOM   1486  O   GLN A  98     -10.193 -24.133  31.209  1.00  0.71           O  
ATOM   1487  CB  GLN A  98     -12.233 -23.551  28.719  1.00  0.71           C  
ATOM   1488  CG  GLN A  98     -13.031 -22.400  28.105  1.00  0.71           C  
ATOM   1489  CD  GLN A  98     -14.368 -22.838  27.525  1.00  0.71           C  
ATOM   1490  OE1 GLN A  98     -14.610 -24.026  27.278  1.00  0.71           O  
ATOM   1491  NE2 GLN A  98     -15.250 -21.870  27.295  1.00  0.71           N  
ATOM   1492  H   GLN A  98     -10.432 -23.044  26.999  1.00  0.71           H  
ATOM   1493  HA  GLN A  98     -10.841 -22.235  29.687  1.00  0.71           H  
ATOM   1494 1HB  GLN A  98     -12.201 -24.361  27.998  1.00  0.71           H  
ATOM   1495 2HB  GLN A  98     -12.766 -23.912  29.595  1.00  0.71           H  
ATOM   1496 1HG  GLN A  98     -13.229 -21.672  28.889  1.00  0.71           H  
ATOM   1497 2HG  GLN A  98     -12.449 -21.936  27.325  1.00  0.71           H  
ATOM   1498 1HE2 GLN A  98     -16.147 -22.091  26.912  1.00  0.71           H  
ATOM   1499 2HE2 GLN A  98     -15.015 -20.921  27.505  1.00  0.71           H  
ATOM   1500  N   ILE A  99      -9.549 -25.232  29.361  1.00  0.72           N  
ATOM   1501  CA  ILE A  99      -8.865 -26.269  30.122  1.00  0.72           C  
ATOM   1502  C   ILE A  99      -7.547 -25.743  30.712  1.00  0.72           C  
ATOM   1503  O   ILE A  99      -7.249 -25.968  31.887  1.00  0.72           O  
ATOM   1504  CB  ILE A  99      -8.588 -27.516  29.262  1.00  0.72           C  
ATOM   1505  CG1 ILE A  99      -9.899 -28.158  28.784  1.00  0.72           C  
ATOM   1506  CG2 ILE A  99      -7.789 -28.524  30.064  1.00  0.72           C  
ATOM   1507  CD1 ILE A  99     -10.800 -28.606  29.917  1.00  0.72           C  
ATOM   1508  H   ILE A  99      -9.588 -25.278  28.340  1.00  0.72           H  
ATOM   1509  HA  ILE A  99      -9.510 -26.566  30.939  1.00  0.72           H  
ATOM   1510  HB  ILE A  99      -8.020 -27.221  28.375  1.00  0.72           H  
ATOM   1511 1HG1 ILE A  99     -10.441 -27.441  28.174  1.00  0.72           H  
ATOM   1512 2HG1 ILE A  99      -9.662 -29.031  28.168  1.00  0.72           H  
ATOM   1513 1HG2 ILE A  99      -7.581 -29.400  29.444  1.00  0.72           H  
ATOM   1514 2HG2 ILE A  99      -6.864 -28.059  30.370  1.00  0.72           H  
ATOM   1515 3HG2 ILE A  99      -8.352 -28.831  30.944  1.00  0.72           H  
ATOM   1516 1HD1 ILE A  99     -11.706 -29.054  29.504  1.00  0.72           H  
ATOM   1517 2HD1 ILE A  99     -10.277 -29.348  30.527  1.00  0.72           H  
ATOM   1518 3HD1 ILE A  99     -11.065 -27.748  30.534  1.00  0.72           H  
ATOM   1519  N   PHE A 100      -6.779 -24.986  29.923  1.00  0.74           N  
ATOM   1520  CA  PHE A 100      -5.488 -24.482  30.392  1.00  0.74           C  
ATOM   1521  C   PHE A 100      -5.596 -23.449  31.508  1.00  0.74           C  
ATOM   1522  O   PHE A 100      -4.664 -23.300  32.298  1.00  0.74           O  
ATOM   1523  CB  PHE A 100      -4.664 -23.883  29.258  1.00  0.74           C  
ATOM   1524  CG  PHE A 100      -4.019 -24.887  28.333  1.00  0.74           C  
ATOM   1525  CD1 PHE A 100      -4.398 -24.988  27.014  1.00  0.74           C  
ATOM   1526  CD2 PHE A 100      -3.021 -25.727  28.784  1.00  0.74           C  
ATOM   1527  CE1 PHE A 100      -3.792 -25.888  26.170  1.00  0.74           C  
ATOM   1528  CE2 PHE A 100      -2.431 -26.616  27.923  1.00  0.74           C  
ATOM   1529  CZ  PHE A 100      -2.806 -26.689  26.646  1.00  0.74           C  
ATOM   1530  H   PHE A 100      -7.077 -24.798  28.964  1.00  0.74           H  
ATOM   1531  HA  PHE A 100      -4.934 -25.318  30.781  1.00  0.74           H  
ATOM   1532 1HB  PHE A 100      -5.314 -23.243  28.657  1.00  0.74           H  
ATOM   1533 2HB  PHE A 100      -3.884 -23.251  29.676  1.00  0.74           H  
ATOM   1534  HD1 PHE A 100      -5.174 -24.336  26.643  1.00  0.74           H  
ATOM   1535  HD2 PHE A 100      -2.699 -25.673  29.825  1.00  0.74           H  
ATOM   1536  HE1 PHE A 100      -4.091 -25.954  25.129  1.00  0.74           H  
ATOM   1537  HE2 PHE A 100      -1.662 -27.271  28.242  1.00  0.74           H  
ATOM   1538  HZ  PHE A 100      -2.302 -27.389  26.015  1.00  0.74           H  
ATOM   1539  N   GLU A 101      -6.726 -22.753  31.585  1.00  0.75           N  
ATOM   1540  CA  GLU A 101      -6.946 -21.746  32.617  1.00  0.75           C  
ATOM   1541  C   GLU A 101      -7.382 -22.354  33.960  1.00  0.75           C  
ATOM   1542  O   GLU A 101      -7.543 -21.628  34.944  1.00  0.75           O  
ATOM   1543  CB  GLU A 101      -7.984 -20.709  32.150  1.00  0.75           C  
ATOM   1544  CG  GLU A 101      -7.519 -19.792  30.988  1.00  0.75           C  
ATOM   1545  CD  GLU A 101      -8.596 -18.827  30.495  1.00  0.75           C  
ATOM   1546  OE1 GLU A 101      -9.678 -18.840  31.033  1.00  0.75           O  
ATOM   1547  OE2 GLU A 101      -8.330 -18.084  29.573  1.00  0.75           O  
ATOM   1548  H   GLU A 101      -7.441 -22.891  30.870  1.00  0.75           H  
ATOM   1549  HA  GLU A 101      -6.003 -21.226  32.782  1.00  0.75           H  
ATOM   1550 1HB  GLU A 101      -8.882 -21.234  31.813  1.00  0.75           H  
ATOM   1551 2HB  GLU A 101      -8.270 -20.075  32.988  1.00  0.75           H  
ATOM   1552 1HG  GLU A 101      -6.670 -19.208  31.339  1.00  0.75           H  
ATOM   1553 2HG  GLU A 101      -7.172 -20.400  30.162  1.00  0.75           H  
ATOM   1554  N   ILE A 102      -7.579 -23.674  34.022  1.00  0.77           N  
ATOM   1555  CA  ILE A 102      -7.972 -24.304  35.275  1.00  0.77           C  
ATOM   1556  C   ILE A 102      -6.747 -24.429  36.159  1.00  0.77           C  
ATOM   1557  O   ILE A 102      -5.724 -24.956  35.727  1.00  0.77           O  
ATOM   1558  CB  ILE A 102      -8.586 -25.688  35.057  1.00  0.77           C  
ATOM   1559  CG1 ILE A 102      -9.844 -25.560  34.256  1.00  0.77           C  
ATOM   1560  CG2 ILE A 102      -8.865 -26.341  36.399  1.00  0.77           C  
ATOM   1561  CD1 ILE A 102     -10.361 -26.871  33.760  1.00  0.77           C  
ATOM   1562  H   ILE A 102      -7.439 -24.264  33.199  1.00  0.77           H  
ATOM   1563  HA  ILE A 102      -8.705 -23.672  35.775  1.00  0.77           H  
ATOM   1564  HB  ILE A 102      -7.898 -26.310  34.478  1.00  0.77           H  
ATOM   1565 1HG1 ILE A 102     -10.612 -25.085  34.864  1.00  0.77           H  
ATOM   1566 2HG1 ILE A 102      -9.639 -24.928  33.405  1.00  0.77           H  
ATOM   1567 1HG2 ILE A 102      -9.304 -27.298  36.240  1.00  0.77           H  
ATOM   1568 2HG2 ILE A 102      -7.948 -26.455  36.950  1.00  0.77           H  
ATOM   1569 3HG2 ILE A 102      -9.558 -25.720  36.966  1.00  0.77           H  
ATOM   1570 1HD1 ILE A 102     -11.263 -26.709  33.173  1.00  0.77           H  
ATOM   1571 2HD1 ILE A 102      -9.598 -27.332  33.138  1.00  0.77           H  
ATOM   1572 3HD1 ILE A 102     -10.585 -27.514  34.603  1.00  0.77           H  
ATOM   1573  N   GLU A 103      -6.854 -23.997  37.411  1.00  0.77           N  
ATOM   1574  CA  GLU A 103      -5.712 -23.969  38.328  1.00  0.77           C  
ATOM   1575  C   GLU A 103      -4.837 -25.226  38.335  1.00  0.77           C  
ATOM   1576  O   GLU A 103      -3.614 -25.110  38.385  1.00  0.77           O  
ATOM   1577  CB  GLU A 103      -6.198 -23.700  39.749  1.00  0.77           C  
ATOM   1578  CG  GLU A 103      -5.079 -23.585  40.780  1.00  0.77           C  
ATOM   1579  CD  GLU A 103      -5.577 -23.256  42.173  1.00  0.77           C  
ATOM   1580  OE1 GLU A 103      -6.767 -23.138  42.352  1.00  0.77           O  
ATOM   1581  OE2 GLU A 103      -4.761 -23.120  43.055  1.00  0.77           O  
ATOM   1582  H   GLU A 103      -7.738 -23.610  37.715  1.00  0.77           H  
ATOM   1583  HA  GLU A 103      -5.081 -23.132  38.031  1.00  0.77           H  
ATOM   1584 1HB  GLU A 103      -6.772 -22.775  39.769  1.00  0.77           H  
ATOM   1585 2HB  GLU A 103      -6.862 -24.506  40.064  1.00  0.77           H  
ATOM   1586 1HG  GLU A 103      -4.540 -24.534  40.815  1.00  0.77           H  
ATOM   1587 2HG  GLU A 103      -4.380 -22.816  40.456  1.00  0.77           H  
ATOM   1588  N   LYS A 104      -5.421 -26.424  38.298  1.00  0.77           N  
ATOM   1589  CA  LYS A 104      -4.584 -27.627  38.328  1.00  0.77           C  
ATOM   1590  C   LYS A 104      -3.644 -27.684  37.120  1.00  0.77           C  
ATOM   1591  O   LYS A 104      -2.492 -28.125  37.217  1.00  0.77           O  
ATOM   1592  CB  LYS A 104      -5.442 -28.904  38.345  1.00  0.77           C  
ATOM   1593  CG  LYS A 104      -6.169 -29.178  39.664  1.00  0.77           C  
ATOM   1594  CD  LYS A 104      -7.044 -30.455  39.589  1.00  0.77           C  
ATOM   1595  CE  LYS A 104      -6.179 -31.731  39.524  1.00  0.77           C  
ATOM   1596  NZ  LYS A 104      -6.999 -32.993  39.536  1.00  0.77           N  
ATOM   1597  H   LYS A 104      -6.425 -26.494  38.255  1.00  0.77           H  
ATOM   1598  HA  LYS A 104      -3.971 -27.598  39.229  1.00  0.77           H  
ATOM   1599 1HB  LYS A 104      -6.193 -28.845  37.554  1.00  0.77           H  
ATOM   1600 2HB  LYS A 104      -4.811 -29.768  38.122  1.00  0.77           H  
ATOM   1601 1HG  LYS A 104      -5.437 -29.297  40.463  1.00  0.77           H  
ATOM   1602 2HG  LYS A 104      -6.806 -28.325  39.903  1.00  0.77           H  
ATOM   1603 1HD  LYS A 104      -7.682 -30.512  40.471  1.00  0.77           H  
ATOM   1604 2HD  LYS A 104      -7.677 -30.420  38.716  1.00  0.77           H  
ATOM   1605 1HE  LYS A 104      -5.585 -31.710  38.613  1.00  0.77           H  
ATOM   1606 2HE  LYS A 104      -5.511 -31.743  40.382  1.00  0.77           H  
ATOM   1607 1HZ  LYS A 104      -6.389 -33.807  39.493  1.00  0.77           H  
ATOM   1608 2HZ  LYS A 104      -7.557 -33.058  40.378  1.00  0.77           H  
ATOM   1609 3HZ  LYS A 104      -7.621 -33.030  38.721  1.00  0.77           H  
ATOM   1610  N   VAL A 105      -4.143 -27.231  35.978  1.00  0.77           N  
ATOM   1611  CA  VAL A 105      -3.402 -27.302  34.743  1.00  0.77           C  
ATOM   1612  C   VAL A 105      -2.429 -26.161  34.682  1.00  0.77           C  
ATOM   1613  O   VAL A 105      -1.266 -26.339  34.309  1.00  0.77           O  
ATOM   1614  CB  VAL A 105      -4.330 -27.232  33.543  1.00  0.77           C  
ATOM   1615  CG1 VAL A 105      -3.481 -27.225  32.322  1.00  0.77           C  
ATOM   1616  CG2 VAL A 105      -5.343 -28.405  33.587  1.00  0.77           C  
ATOM   1617  H   VAL A 105      -5.056 -26.788  35.965  1.00  0.77           H  
ATOM   1618  HA  VAL A 105      -2.844 -28.223  34.708  1.00  0.77           H  
ATOM   1619  HB  VAL A 105      -4.886 -26.286  33.560  1.00  0.77           H  
ATOM   1620 1HG1 VAL A 105      -4.098 -27.159  31.460  1.00  0.77           H  
ATOM   1621 2HG1 VAL A 105      -2.805 -26.370  32.354  1.00  0.77           H  
ATOM   1622 3HG1 VAL A 105      -2.908 -28.144  32.294  1.00  0.77           H  
ATOM   1623 1HG2 VAL A 105      -6.009 -28.341  32.729  1.00  0.77           H  
ATOM   1624 2HG2 VAL A 105      -4.811 -29.353  33.566  1.00  0.77           H  
ATOM   1625 3HG2 VAL A 105      -5.932 -28.338  34.503  1.00  0.77           H  
ATOM   1626  N   ALA A 106      -2.915 -24.981  35.042  1.00  0.75           N  
ATOM   1627  CA  ALA A 106      -2.087 -23.800  35.018  1.00  0.75           C  
ATOM   1628  C   ALA A 106      -0.883 -24.011  35.932  1.00  0.75           C  
ATOM   1629  O   ALA A 106       0.244 -23.650  35.591  1.00  0.75           O  
ATOM   1630  CB  ALA A 106      -2.905 -22.592  35.451  1.00  0.75           C  
ATOM   1631  H   ALA A 106      -3.889 -24.915  35.336  1.00  0.75           H  
ATOM   1632  HA  ALA A 106      -1.730 -23.648  34.002  1.00  0.75           H  
ATOM   1633 1HB  ALA A 106      -2.285 -21.701  35.421  1.00  0.75           H  
ATOM   1634 2HB  ALA A 106      -3.758 -22.473  34.774  1.00  0.75           H  
ATOM   1635 3HB  ALA A 106      -3.267 -22.750  36.463  1.00  0.75           H  
ATOM   1636  N   ALA A 107      -1.095 -24.650  37.088  1.00  0.73           N  
ATOM   1637  CA  ALA A 107       0.006 -24.938  37.989  1.00  0.73           C  
ATOM   1638  C   ALA A 107       1.008 -25.904  37.352  1.00  0.73           C  
ATOM   1639  O   ALA A 107       2.226 -25.709  37.460  1.00  0.73           O  
ATOM   1640  CB  ALA A 107      -0.533 -25.529  39.279  1.00  0.73           C  
ATOM   1641  H   ALA A 107      -2.037 -24.921  37.368  1.00  0.73           H  
ATOM   1642  HA  ALA A 107       0.521 -24.003  38.203  1.00  0.73           H  
ATOM   1643 1HB  ALA A 107       0.285 -25.725  39.965  1.00  0.73           H  
ATOM   1644 2HB  ALA A 107      -1.235 -24.828  39.735  1.00  0.73           H  
ATOM   1645 3HB  ALA A 107      -1.055 -26.464  39.055  1.00  0.73           H  
ATOM   1646  N   ALA A 108       0.485 -26.943  36.675  1.00  0.70           N  
ATOM   1647  CA  ALA A 108       1.274 -27.972  35.991  1.00  0.70           C  
ATOM   1648  C   ALA A 108       2.142 -27.434  34.851  1.00  0.70           C  
ATOM   1649  O   ALA A 108       3.181 -28.025  34.528  1.00  0.70           O  
ATOM   1650  CB  ALA A 108       0.352 -29.036  35.448  1.00  0.70           C  
ATOM   1651  H   ALA A 108      -0.531 -27.058  36.654  1.00  0.70           H  
ATOM   1652  HA  ALA A 108       1.936 -28.422  36.727  1.00  0.70           H  
ATOM   1653 1HB  ALA A 108       0.934 -29.824  34.976  1.00  0.70           H  
ATOM   1654 2HB  ALA A 108      -0.242 -29.454  36.261  1.00  0.70           H  
ATOM   1655 3HB  ALA A 108      -0.303 -28.589  34.726  1.00  0.70           H  
ATOM   1656  N   GLN A 109       1.677 -26.365  34.192  1.00  0.68           N  
ATOM   1657  CA  GLN A 109       2.394 -25.779  33.054  1.00  0.68           C  
ATOM   1658  C   GLN A 109       2.768 -26.830  32.023  1.00  0.68           C  
ATOM   1659  O   GLN A 109       3.954 -27.023  31.757  1.00  0.68           O  
ATOM   1660  CB  GLN A 109       3.679 -25.069  33.493  1.00  0.68           C  
ATOM   1661  CG  GLN A 109       3.478 -23.812  34.310  1.00  0.68           C  
ATOM   1662  CD  GLN A 109       2.997 -22.625  33.460  1.00  0.68           C  
ATOM   1663  OE1 GLN A 109       3.770 -22.064  32.670  1.00  0.68           O  
ATOM   1664  NE2 GLN A 109       1.738 -22.244  33.616  1.00  0.68           N  
ATOM   1665  H   GLN A 109       0.783 -25.963  34.486  1.00  0.68           H  
ATOM   1666  HA  GLN A 109       1.754 -25.032  32.589  1.00  0.68           H  
ATOM   1667 1HB  GLN A 109       4.289 -25.747  34.080  1.00  0.68           H  
ATOM   1668 2HB  GLN A 109       4.255 -24.799  32.609  1.00  0.68           H  
ATOM   1669 1HG  GLN A 109       2.727 -24.015  35.078  1.00  0.68           H  
ATOM   1670 2HG  GLN A 109       4.423 -23.541  34.778  1.00  0.68           H  
ATOM   1671 1HE2 GLN A 109       1.373 -21.478  33.091  1.00  0.68           H  
ATOM   1672 2HE2 GLN A 109       1.143 -22.741  34.286  1.00  0.68           H  
ATOM   1673  N   PRO A 110       1.798 -27.530  31.425  1.00  0.66           N  
ATOM   1674  CA  PRO A 110       2.022 -28.585  30.472  1.00  0.66           C  
ATOM   1675  C   PRO A 110       2.683 -28.092  29.216  1.00  0.66           C  
ATOM   1676  O   PRO A 110       2.291 -27.055  28.677  1.00  0.66           O  
ATOM   1677  CB  PRO A 110       0.607 -29.049  30.169  1.00  0.66           C  
ATOM   1678  CG  PRO A 110      -0.251 -27.873  30.510  1.00  0.66           C  
ATOM   1679  CD  PRO A 110       0.382 -27.255  31.690  1.00  0.66           C  
ATOM   1680  HA  PRO A 110       2.610 -29.376  30.930  1.00  0.66           H  
ATOM   1681 1HB  PRO A 110       0.546 -29.343  29.128  1.00  0.66           H  
ATOM   1682 2HB  PRO A 110       0.364 -29.919  30.769  1.00  0.66           H  
ATOM   1683 1HG  PRO A 110      -0.207 -27.168  29.698  1.00  0.66           H  
ATOM   1684 2HG  PRO A 110      -1.294 -28.174  30.641  1.00  0.66           H  
ATOM   1685 1HD  PRO A 110       0.145 -26.192  31.706  1.00  0.66           H  
ATOM   1686 2HD  PRO A 110       0.041 -27.773  32.588  1.00  0.66           H  
ATOM   1687  N   TRP A 111       3.587 -28.897  28.694  1.00  0.65           N  
ATOM   1688  CA  TRP A 111       4.287 -28.607  27.464  1.00  0.65           C  
ATOM   1689  C   TRP A 111       3.837 -29.535  26.361  1.00  0.65           C  
ATOM   1690  O   TRP A 111       3.734 -30.748  26.563  1.00  0.65           O  
ATOM   1691  CB  TRP A 111       5.781 -28.849  27.647  1.00  0.65           C  
ATOM   1692  CG  TRP A 111       6.497 -27.928  28.513  1.00  0.65           C  
ATOM   1693  CD1 TRP A 111       6.611 -27.951  29.872  1.00  0.65           C  
ATOM   1694  CD2 TRP A 111       7.287 -26.829  28.055  1.00  0.65           C  
ATOM   1695  NE1 TRP A 111       7.420 -26.919  30.287  1.00  0.65           N  
ATOM   1696  CE2 TRP A 111       7.845 -26.226  29.181  1.00  0.65           C  
ATOM   1697  CE3 TRP A 111       7.561 -26.316  26.793  1.00  0.65           C  
ATOM   1698  CZ2 TRP A 111       8.673 -25.121  29.079  1.00  0.65           C  
ATOM   1699  CZ3 TRP A 111       8.385 -25.212  26.677  1.00  0.65           C  
ATOM   1700  CH2 TRP A 111       8.930 -24.627  27.792  1.00  0.65           C  
ATOM   1701  H   TRP A 111       3.839 -29.743  29.189  1.00  0.65           H  
ATOM   1702  HA  TRP A 111       4.095 -27.577  27.179  1.00  0.65           H  
ATOM   1703 1HB  TRP A 111       5.936 -29.862  28.023  1.00  0.65           H  
ATOM   1704 2HB  TRP A 111       6.252 -28.786  26.695  1.00  0.65           H  
ATOM   1705  HD1 TRP A 111       6.132 -28.681  30.531  1.00  0.65           H  
ATOM   1706  HE1 TRP A 111       7.666 -26.705  31.241  1.00  0.65           H  
ATOM   1707  HE3 TRP A 111       7.119 -26.776  25.919  1.00  0.65           H  
ATOM   1708  HZ2 TRP A 111       9.114 -24.642  29.955  1.00  0.65           H  
ATOM   1709  HZ3 TRP A 111       8.587 -24.819  25.677  1.00  0.65           H  
ATOM   1710  HH2 TRP A 111       9.575 -23.758  27.670  1.00  0.65           H  
ATOM   1711  N   PHE A 112       3.674 -28.980  25.171  1.00  0.64           N  
ATOM   1712  CA  PHE A 112       3.327 -29.773  24.004  1.00  0.64           C  
ATOM   1713  C   PHE A 112       4.169 -29.471  22.780  1.00  0.64           C  
ATOM   1714  O   PHE A 112       4.608 -28.339  22.571  1.00  0.64           O  
ATOM   1715  CB  PHE A 112       1.853 -29.592  23.641  1.00  0.64           C  
ATOM   1716  CG  PHE A 112       0.888 -30.136  24.613  1.00  0.64           C  
ATOM   1717  CD1 PHE A 112       0.432 -29.422  25.711  1.00  0.64           C  
ATOM   1718  CD2 PHE A 112       0.404 -31.391  24.393  1.00  0.64           C  
ATOM   1719  CE1 PHE A 112      -0.486 -30.001  26.552  1.00  0.64           C  
ATOM   1720  CE2 PHE A 112      -0.501 -31.952  25.216  1.00  0.64           C  
ATOM   1721  CZ  PHE A 112      -0.948 -31.278  26.289  1.00  0.64           C  
ATOM   1722  H   PHE A 112       3.772 -27.969  25.093  1.00  0.64           H  
ATOM   1723  HA  PHE A 112       3.477 -30.817  24.256  1.00  0.64           H  
ATOM   1724 1HB  PHE A 112       1.645 -28.532  23.531  1.00  0.64           H  
ATOM   1725 2HB  PHE A 112       1.661 -30.062  22.674  1.00  0.64           H  
ATOM   1726  HD1 PHE A 112       0.800 -28.411  25.902  1.00  0.64           H  
ATOM   1727  HD2 PHE A 112       0.768 -31.940  23.532  1.00  0.64           H  
ATOM   1728  HE1 PHE A 112      -0.848 -29.456  27.410  1.00  0.64           H  
ATOM   1729  HE2 PHE A 112      -0.859 -32.944  25.021  1.00  0.64           H  
ATOM   1730  HZ  PHE A 112      -1.664 -31.761  26.939  1.00  0.64           H  
ATOM   1731  N   GLN A 113       4.337 -30.497  21.950  1.00  0.64           N  
ATOM   1732  CA  GLN A 113       4.977 -30.393  20.637  1.00  0.64           C  
ATOM   1733  C   GLN A 113       4.239 -31.291  19.675  1.00  0.64           C  
ATOM   1734  O   GLN A 113       3.912 -32.431  19.999  1.00  0.64           O  
ATOM   1735  CB  GLN A 113       6.466 -30.746  20.670  1.00  0.64           C  
ATOM   1736  CG  GLN A 113       7.149 -30.667  19.303  1.00  0.64           C  
ATOM   1737  CD  GLN A 113       8.678 -30.822  19.361  1.00  0.64           C  
ATOM   1738  OE1 GLN A 113       9.400 -29.904  19.762  1.00  0.64           O  
ATOM   1739  NE2 GLN A 113       9.171 -31.981  18.947  1.00  0.64           N  
ATOM   1740  H   GLN A 113       3.988 -31.405  22.264  1.00  0.64           H  
ATOM   1741  HA  GLN A 113       4.880 -29.367  20.280  1.00  0.64           H  
ATOM   1742 1HB  GLN A 113       6.973 -30.048  21.309  1.00  0.64           H  
ATOM   1743 2HB  GLN A 113       6.622 -31.720  21.079  1.00  0.64           H  
ATOM   1744 1HG  GLN A 113       6.758 -31.470  18.678  1.00  0.64           H  
ATOM   1745 2HG  GLN A 113       6.904 -29.715  18.861  1.00  0.64           H  
ATOM   1746 1HE2 GLN A 113      10.164 -32.138  18.946  1.00  0.64           H  
ATOM   1747 2HE2 GLN A 113       8.559 -32.698  18.624  1.00  0.64           H  
ATOM   1748  N   ILE A 114       3.946 -30.780  18.494  1.00  0.64           N  
ATOM   1749  CA  ILE A 114       3.143 -31.553  17.568  1.00  0.64           C  
ATOM   1750  C   ILE A 114       3.841 -31.841  16.246  1.00  0.64           C  
ATOM   1751  O   ILE A 114       4.438 -30.942  15.640  1.00  0.64           O  
ATOM   1752  CB  ILE A 114       1.840 -30.799  17.300  1.00  0.64           C  
ATOM   1753  CG1 ILE A 114       1.108 -30.551  18.648  1.00  0.64           C  
ATOM   1754  CG2 ILE A 114       0.973 -31.613  16.316  1.00  0.64           C  
ATOM   1755  CD1 ILE A 114      -0.051 -29.658  18.537  1.00  0.64           C  
ATOM   1756  H   ILE A 114       4.238 -29.840  18.260  1.00  0.64           H  
ATOM   1757  HA  ILE A 114       2.899 -32.511  18.025  1.00  0.64           H  
ATOM   1758  HB  ILE A 114       2.063 -29.830  16.878  1.00  0.64           H  
ATOM   1759 1HG1 ILE A 114       0.786 -31.471  19.053  1.00  0.64           H  
ATOM   1760 2HG1 ILE A 114       1.790 -30.087  19.348  1.00  0.64           H  
ATOM   1761 1HG2 ILE A 114       0.043 -31.104  16.116  1.00  0.64           H  
ATOM   1762 2HG2 ILE A 114       1.511 -31.740  15.394  1.00  0.64           H  
ATOM   1763 3HG2 ILE A 114       0.759 -32.584  16.722  1.00  0.64           H  
ATOM   1764 1HD1 ILE A 114      -0.513 -29.525  19.518  1.00  0.64           H  
ATOM   1765 2HD1 ILE A 114       0.261 -28.687  18.151  1.00  0.64           H  
ATOM   1766 3HD1 ILE A 114      -0.748 -30.121  17.861  1.00  0.64           H  
ATOM   1767  N   GLU A 115       3.802 -33.109  15.824  1.00  0.65           N  
ATOM   1768  CA  GLU A 115       4.359 -33.503  14.537  1.00  0.65           C  
ATOM   1769  C   GLU A 115       3.223 -33.837  13.590  1.00  0.65           C  
ATOM   1770  O   GLU A 115       2.352 -34.643  13.919  1.00  0.65           O  
ATOM   1771  CB  GLU A 115       5.316 -34.690  14.651  1.00  0.65           C  
ATOM   1772  CG  GLU A 115       5.990 -35.090  13.310  1.00  0.65           C  
ATOM   1773  CD  GLU A 115       7.135 -36.072  13.463  1.00  0.65           C  
ATOM   1774  OE1 GLU A 115       7.571 -36.278  14.571  1.00  0.65           O  
ATOM   1775  OE2 GLU A 115       7.576 -36.606  12.477  1.00  0.65           O  
ATOM   1776  H   GLU A 115       3.335 -33.810  16.398  1.00  0.65           H  
ATOM   1777  HA  GLU A 115       4.902 -32.666  14.135  1.00  0.65           H  
ATOM   1778 1HB  GLU A 115       6.053 -34.510  15.412  1.00  0.65           H  
ATOM   1779 2HB  GLU A 115       4.747 -35.553  14.975  1.00  0.65           H  
ATOM   1780 1HG  GLU A 115       5.233 -35.533  12.660  1.00  0.65           H  
ATOM   1781 2HG  GLU A 115       6.358 -34.190  12.820  1.00  0.65           H  
ATOM   1782  N   VAL A 116       3.220 -33.221  12.417  1.00  0.67           N  
ATOM   1783  CA  VAL A 116       2.143 -33.471  11.461  1.00  0.67           C  
ATOM   1784  C   VAL A 116       2.652 -34.022  10.145  1.00  0.67           C  
ATOM   1785  O   VAL A 116       3.578 -33.463   9.549  1.00  0.67           O  
ATOM   1786  CB  VAL A 116       1.350 -32.171  11.170  1.00  0.67           C  
ATOM   1787  CG1 VAL A 116       0.240 -32.442  10.128  1.00  0.67           C  
ATOM   1788  CG2 VAL A 116       0.757 -31.639  12.450  1.00  0.67           C  
ATOM   1789  H   VAL A 116       3.982 -32.572  12.207  1.00  0.67           H  
ATOM   1790  HA  VAL A 116       1.459 -34.204  11.887  1.00  0.67           H  
ATOM   1791  HB  VAL A 116       2.022 -31.432  10.747  1.00  0.67           H  
ATOM   1792 1HG1 VAL A 116      -0.298 -31.523   9.920  1.00  0.67           H  
ATOM   1793 2HG1 VAL A 116       0.680 -32.810   9.203  1.00  0.67           H  
ATOM   1794 3HG1 VAL A 116      -0.454 -33.192  10.516  1.00  0.67           H  
ATOM   1795 1HG2 VAL A 116       0.213 -30.732  12.238  1.00  0.67           H  
ATOM   1796 2HG2 VAL A 116       0.081 -32.379  12.879  1.00  0.67           H  
ATOM   1797 3HG2 VAL A 116       1.557 -31.424  13.148  1.00  0.67           H  
ATOM   1798  N   GLU A 117       2.065 -35.138   9.699  1.00  0.69           N  
ATOM   1799  CA  GLU A 117       2.440 -35.705   8.412  1.00  0.69           C  
ATOM   1800  C   GLU A 117       1.512 -35.169   7.322  1.00  0.69           C  
ATOM   1801  O   GLU A 117       0.299 -35.052   7.523  1.00  0.69           O  
ATOM   1802  CB  GLU A 117       2.373 -37.236   8.451  1.00  0.69           C  
ATOM   1803  CG  GLU A 117       3.364 -37.902   9.419  1.00  0.69           C  
ATOM   1804  CD  GLU A 117       3.340 -39.428   9.425  1.00  0.69           C  
ATOM   1805  OE1 GLU A 117       2.276 -40.020   9.432  1.00  0.69           O  
ATOM   1806  OE2 GLU A 117       4.408 -40.004   9.399  1.00  0.69           O  
ATOM   1807  H   GLU A 117       1.343 -35.610  10.251  1.00  0.69           H  
ATOM   1808  HA  GLU A 117       3.456 -35.407   8.180  1.00  0.69           H  
ATOM   1809 1HB  GLU A 117       1.369 -37.546   8.734  1.00  0.69           H  
ATOM   1810 2HB  GLU A 117       2.561 -37.620   7.451  1.00  0.69           H  
ATOM   1811 1HG  GLU A 117       4.348 -37.590   9.155  1.00  0.69           H  
ATOM   1812 2HG  GLU A 117       3.156 -37.537  10.427  1.00  0.69           H  
ATOM   1813  N   TYR A 118       2.053 -34.922   6.140  1.00  0.71           N  
ATOM   1814  CA  TYR A 118       1.211 -34.491   5.037  1.00  0.71           C  
ATOM   1815  C   TYR A 118       1.723 -34.971   3.703  1.00  0.71           C  
ATOM   1816  O   TYR A 118       2.909 -35.266   3.549  1.00  0.71           O  
ATOM   1817  CB  TYR A 118       1.128 -32.968   4.972  1.00  0.71           C  
ATOM   1818  CG  TYR A 118       2.419 -32.263   4.593  1.00  0.71           C  
ATOM   1819  CD1 TYR A 118       2.676 -31.998   3.255  1.00  0.71           C  
ATOM   1820  CD2 TYR A 118       3.320 -31.826   5.567  1.00  0.71           C  
ATOM   1821  CE1 TYR A 118       3.798 -31.302   2.902  1.00  0.71           C  
ATOM   1822  CE2 TYR A 118       4.453 -31.115   5.172  1.00  0.71           C  
ATOM   1823  CZ  TYR A 118       4.665 -30.856   3.842  1.00  0.71           C  
ATOM   1824  OH  TYR A 118       5.740 -30.129   3.435  1.00  0.71           O  
ATOM   1825  H   TYR A 118       3.061 -35.005   6.030  1.00  0.71           H  
ATOM   1826  HA  TYR A 118       0.212 -34.887   5.184  1.00  0.71           H  
ATOM   1827 1HB  TYR A 118       0.359 -32.679   4.255  1.00  0.71           H  
ATOM   1828 2HB  TYR A 118       0.828 -32.591   5.944  1.00  0.71           H  
ATOM   1829  HD1 TYR A 118       1.977 -32.324   2.485  1.00  0.71           H  
ATOM   1830  HD2 TYR A 118       3.132 -32.025   6.625  1.00  0.71           H  
ATOM   1831  HE1 TYR A 118       3.997 -31.076   1.881  1.00  0.71           H  
ATOM   1832  HE2 TYR A 118       5.162 -30.750   5.900  1.00  0.71           H  
ATOM   1833  HH  TYR A 118       6.267 -29.896   4.203  1.00  0.71           H  
ATOM   1834  N   THR A 119       0.834 -34.992   2.718  1.00  0.74           N  
ATOM   1835  CA  THR A 119       1.242 -35.286   1.363  1.00  0.74           C  
ATOM   1836  C   THR A 119       0.902 -34.186   0.418  1.00  0.74           C  
ATOM   1837  O   THR A 119      -0.130 -33.507   0.551  1.00  0.74           O  
ATOM   1838  CB  THR A 119       0.631 -36.577   0.769  1.00  0.74           C  
ATOM   1839  OG1 THR A 119      -0.806 -36.535   0.851  1.00  0.74           O  
ATOM   1840  CG2 THR A 119       1.186 -37.825   1.333  1.00  0.74           C  
ATOM   1841  H   THR A 119      -0.126 -34.777   2.920  1.00  0.74           H  
ATOM   1842  HA  THR A 119       2.316 -35.390   1.359  1.00  0.74           H  
ATOM   1843  HB  THR A 119       0.888 -36.593  -0.289  1.00  0.74           H  
ATOM   1844  HG1 THR A 119      -1.161 -37.369   0.525  1.00  0.74           H  
ATOM   1845 1HG2 THR A 119       0.748 -38.682   0.825  1.00  0.74           H  
ATOM   1846 2HG2 THR A 119       2.240 -37.816   1.167  1.00  0.74           H  
ATOM   1847 3HG2 THR A 119       0.996 -37.895   2.350  1.00  0.74           H  
ATOM   1848  N   LEU A 120       1.765 -34.086  -0.578  1.00  0.76           N  
ATOM   1849  CA  LEU A 120       1.614 -33.173  -1.678  1.00  0.76           C  
ATOM   1850  C   LEU A 120       1.239 -33.933  -2.914  1.00  0.76           C  
ATOM   1851  O   LEU A 120       1.981 -34.820  -3.342  1.00  0.76           O  
ATOM   1852  CB  LEU A 120       2.903 -32.416  -1.907  1.00  0.76           C  
ATOM   1853  CG  LEU A 120       3.360 -31.598  -0.759  1.00  0.76           C  
ATOM   1854  CD1 LEU A 120       4.673 -30.957  -1.093  1.00  0.76           C  
ATOM   1855  CD2 LEU A 120       2.299 -30.544  -0.458  1.00  0.76           C  
ATOM   1856  H   LEU A 120       2.583 -34.701  -0.550  1.00  0.76           H  
ATOM   1857  HA  LEU A 120       0.819 -32.465  -1.447  1.00  0.76           H  
ATOM   1858 1HB  LEU A 120       3.689 -33.123  -2.163  1.00  0.76           H  
ATOM   1859 2HB  LEU A 120       2.747 -31.756  -2.738  1.00  0.76           H  
ATOM   1860  HG  LEU A 120       3.505 -32.241   0.101  1.00  0.76           H  
ATOM   1861 1HD1 LEU A 120       5.007 -30.361  -0.243  1.00  0.76           H  
ATOM   1862 2HD1 LEU A 120       5.411 -31.722  -1.307  1.00  0.76           H  
ATOM   1863 3HD1 LEU A 120       4.550 -30.316  -1.964  1.00  0.76           H  
ATOM   1864 1HD2 LEU A 120       2.605 -29.925   0.380  1.00  0.76           H  
ATOM   1865 2HD2 LEU A 120       2.165 -29.920  -1.337  1.00  0.76           H  
ATOM   1866 3HD2 LEU A 120       1.355 -31.038  -0.218  1.00  0.76           H  
ATOM   1867  N   LEU A 121       0.046 -33.648  -3.409  1.00  0.78           N  
ATOM   1868  CA  LEU A 121      -0.540 -34.296  -4.571  1.00  0.78           C  
ATOM   1869  C   LEU A 121      -0.649 -33.358  -5.742  1.00  0.78           C  
ATOM   1870  O   LEU A 121      -0.838 -32.152  -5.575  1.00  0.78           O  
ATOM   1871  CB  LEU A 121      -1.929 -34.837  -4.230  1.00  0.78           C  
ATOM   1872  CG  LEU A 121      -2.020 -36.239  -3.599  1.00  0.78           C  
ATOM   1873  CD1 LEU A 121      -1.307 -36.285  -2.269  1.00  0.78           C  
ATOM   1874  CD2 LEU A 121      -3.464 -36.593  -3.453  1.00  0.78           C  
ATOM   1875  H   LEU A 121      -0.485 -32.903  -2.954  1.00  0.78           H  
ATOM   1876  HA  LEU A 121       0.093 -35.113  -4.885  1.00  0.78           H  
ATOM   1877 1HB  LEU A 121      -2.401 -34.135  -3.536  1.00  0.78           H  
ATOM   1878 2HB  LEU A 121      -2.510 -34.844  -5.143  1.00  0.78           H  
ATOM   1879  HG  LEU A 121      -1.570 -36.947  -4.238  1.00  0.78           H  
ATOM   1880 1HD1 LEU A 121      -1.405 -37.274  -1.845  1.00  0.78           H  
ATOM   1881 2HD1 LEU A 121      -0.277 -36.061  -2.396  1.00  0.78           H  
ATOM   1882 3HD1 LEU A 121      -1.729 -35.574  -1.602  1.00  0.78           H  
ATOM   1883 1HD2 LEU A 121      -3.556 -37.592  -3.024  1.00  0.78           H  
ATOM   1884 2HD2 LEU A 121      -3.952 -35.875  -2.812  1.00  0.78           H  
ATOM   1885 3HD2 LEU A 121      -3.928 -36.570  -4.421  1.00  0.78           H  
ATOM   1886  N   ASP A 122      -0.528 -33.893  -6.942  1.00  0.81           N  
ATOM   1887  CA  ASP A 122      -0.730 -33.053  -8.116  1.00  0.81           C  
ATOM   1888  C   ASP A 122      -2.164 -32.494  -8.165  1.00  0.81           C  
ATOM   1889  O   ASP A 122      -3.143 -33.239  -8.048  1.00  0.81           O  
ATOM   1890  CB  ASP A 122      -0.427 -33.839  -9.378  1.00  0.81           C  
ATOM   1891  CG  ASP A 122      -0.476 -33.001 -10.644  1.00  0.81           C  
ATOM   1892  OD1 ASP A 122       0.546 -32.474 -11.034  1.00  0.81           O  
ATOM   1893  OD2 ASP A 122      -1.560 -32.887 -11.223  1.00  0.81           O  
ATOM   1894  H   ASP A 122      -0.333 -34.900  -7.042  1.00  0.81           H  
ATOM   1895  HA  ASP A 122      -0.040 -32.213  -8.061  1.00  0.81           H  
ATOM   1896 1HB  ASP A 122       0.556 -34.303  -9.295  1.00  0.81           H  
ATOM   1897 2HB  ASP A 122      -1.144 -34.635  -9.465  1.00  0.81           H  
ATOM   1898  N   LYS A 123      -2.313 -31.195  -8.415  1.00  0.84           N  
ATOM   1899  CA  LYS A 123      -3.639 -30.588  -8.516  1.00  0.84           C  
ATOM   1900  C   LYS A 123      -4.572 -31.219  -9.563  1.00  0.84           C  
ATOM   1901  O   LYS A 123      -5.794 -31.128  -9.418  1.00  0.84           O  
ATOM   1902  CB  LYS A 123      -3.511 -29.096  -8.783  1.00  0.84           C  
ATOM   1903  CG  LYS A 123      -4.804 -28.329  -8.832  1.00  0.84           C  
ATOM   1904  CD  LYS A 123      -4.530 -26.834  -8.993  1.00  0.84           C  
ATOM   1905  CE  LYS A 123      -5.819 -26.029  -9.041  1.00  0.84           C  
ATOM   1906  NZ  LYS A 123      -5.554 -24.571  -9.193  1.00  0.84           N  
ATOM   1907  H   LYS A 123      -1.506 -30.572  -8.513  1.00  0.84           H  
ATOM   1908  HA  LYS A 123      -4.126 -30.709  -7.550  1.00  0.84           H  
ATOM   1909 1HB  LYS A 123      -2.926 -28.650  -7.981  1.00  0.84           H  
ATOM   1910 2HB  LYS A 123      -2.977 -28.935  -9.720  1.00  0.84           H  
ATOM   1911 1HG  LYS A 123      -5.401 -28.683  -9.676  1.00  0.84           H  
ATOM   1912 2HG  LYS A 123      -5.364 -28.500  -7.909  1.00  0.84           H  
ATOM   1913 1HD  LYS A 123      -3.921 -26.487  -8.153  1.00  0.84           H  
ATOM   1914 2HD  LYS A 123      -3.971 -26.669  -9.915  1.00  0.84           H  
ATOM   1915 1HE  LYS A 123      -6.421 -26.370  -9.882  1.00  0.84           H  
ATOM   1916 2HE  LYS A 123      -6.374 -26.194  -8.117  1.00  0.84           H  
ATOM   1917 1HZ  LYS A 123      -6.431 -24.070  -9.219  1.00  0.84           H  
ATOM   1918 2HZ  LYS A 123      -5.002 -24.244  -8.410  1.00  0.84           H  
ATOM   1919 3HZ  LYS A 123      -5.049 -24.408 -10.052  1.00  0.84           H  
ATOM   1920  N   ASN A 124      -4.023 -31.763 -10.659  1.00  0.88           N  
ATOM   1921  CA  ASN A 124      -4.856 -32.299 -11.726  1.00  0.88           C  
ATOM   1922  C   ASN A 124      -5.046 -33.815 -11.654  1.00  0.88           C  
ATOM   1923  O   ASN A 124      -6.131 -34.320 -11.956  1.00  0.88           O  
ATOM   1924  CB  ASN A 124      -4.259 -31.924 -13.065  1.00  0.88           C  
ATOM   1925  CG  ASN A 124      -4.288 -30.435 -13.316  1.00  0.88           C  
ATOM   1926  OD1 ASN A 124      -5.241 -29.733 -12.949  1.00  0.88           O  
ATOM   1927  ND2 ASN A 124      -3.249 -29.939 -13.938  1.00  0.88           N  
ATOM   1928  H   ASN A 124      -3.008 -31.866 -10.748  1.00  0.88           H  
ATOM   1929  HA  ASN A 124      -5.845 -31.849 -11.647  1.00  0.88           H  
ATOM   1930 1HB  ASN A 124      -3.222 -32.269 -13.102  1.00  0.88           H  
ATOM   1931 2HB  ASN A 124      -4.802 -32.431 -13.861  1.00  0.88           H  
ATOM   1932 1HD2 ASN A 124      -3.202 -28.960 -14.136  1.00  0.88           H  
ATOM   1933 2HD2 ASN A 124      -2.497 -30.542 -14.212  1.00  0.88           H  
ATOM   1934  N   THR A 125      -4.007 -34.545 -11.248  1.00  0.91           N  
ATOM   1935  CA  THR A 125      -4.111 -36.012 -11.235  1.00  0.91           C  
ATOM   1936  C   THR A 125      -4.255 -36.615  -9.848  1.00  0.91           C  
ATOM   1937  O   THR A 125      -4.397 -37.835  -9.731  1.00  0.91           O  
ATOM   1938  CB  THR A 125      -2.881 -36.706 -11.848  1.00  0.91           C  
ATOM   1939  OG1 THR A 125      -1.721 -36.433 -11.044  1.00  0.91           O  
ATOM   1940  CG2 THR A 125      -2.634 -36.180 -13.254  1.00  0.91           C  
ATOM   1941  H   THR A 125      -3.126 -34.066 -11.019  1.00  0.91           H  
ATOM   1942  HA  THR A 125      -4.989 -36.297 -11.812  1.00  0.91           H  
ATOM   1943  HB  THR A 125      -3.051 -37.780 -11.874  1.00  0.91           H  
ATOM   1944  HG1 THR A 125      -1.950 -36.469 -10.059  1.00  0.91           H  
ATOM   1945 1HG2 THR A 125      -1.761 -36.673 -13.680  1.00  0.91           H  
ATOM   1946 2HG2 THR A 125      -3.506 -36.379 -13.875  1.00  0.91           H  
ATOM   1947 3HG2 THR A 125      -2.456 -35.102 -13.208  1.00  0.91           H  
ATOM   1948  N   ARG A 126      -4.218 -35.790  -8.799  1.00  0.94           N  
ATOM   1949  CA  ARG A 126      -4.150 -36.312  -7.444  1.00  0.94           C  
ATOM   1950  C   ARG A 126      -2.860 -37.099  -7.516  1.00  0.94           C  
ATOM   1951  O   ARG A 126      -1.984 -36.643  -8.253  1.00  0.94           O  
ATOM   1952  CB  ARG A 126      -5.397 -37.122  -7.054  1.00  0.94           C  
ATOM   1953  CG  ARG A 126      -6.664 -36.284  -7.026  1.00  0.94           C  
ATOM   1954  CD  ARG A 126      -6.631 -35.307  -5.899  1.00  0.94           C  
ATOM   1955  NE  ARG A 126      -7.860 -34.535  -5.797  1.00  0.94           N  
ATOM   1956  CZ  ARG A 126      -8.082 -33.362  -6.431  1.00  0.94           C  
ATOM   1957  NH1 ARG A 126      -7.153 -32.844  -7.204  1.00  0.94           N  
ATOM   1958  NH2 ARG A 126      -9.231 -32.727  -6.269  1.00  0.94           N  
ATOM   1959  H   ARG A 126      -4.129 -34.785  -8.921  1.00  0.94           H  
ATOM   1960  HA  ARG A 126      -4.033 -35.491  -6.740  1.00  0.94           H  
ATOM   1961 1HB  ARG A 126      -5.566 -37.964  -7.707  1.00  0.94           H  
ATOM   1962 2HB  ARG A 126      -5.271 -37.524  -6.056  1.00  0.94           H  
ATOM   1963 1HG  ARG A 126      -6.750 -35.728  -7.962  1.00  0.94           H  
ATOM   1964 2HG  ARG A 126      -7.531 -36.933  -6.903  1.00  0.94           H  
ATOM   1965 1HD  ARG A 126      -6.484 -35.839  -4.961  1.00  0.94           H  
ATOM   1966 2HD  ARG A 126      -5.802 -34.609  -6.051  1.00  0.94           H  
ATOM   1967  HE  ARG A 126      -8.597 -34.896  -5.206  1.00  0.94           H  
ATOM   1968 1HH1 ARG A 126      -6.271 -33.316  -7.326  1.00  0.94           H  
ATOM   1969 2HH1 ARG A 126      -7.310 -31.952  -7.672  1.00  0.94           H  
ATOM   1970 1HH2 ARG A 126      -9.944 -33.114  -5.671  1.00  0.94           H  
ATOM   1971 2HH2 ARG A 126      -9.380 -31.843  -6.737  1.00  0.94           H  
ATOM   1972  N   GLN A 127      -2.718 -38.260  -6.868  1.00  0.99           N  
ATOM   1973  CA  GLN A 127      -1.422 -38.945  -6.961  1.00  0.99           C  
ATOM   1974  C   GLN A 127      -0.233 -38.128  -6.386  1.00  0.99           C  
ATOM   1975  O   GLN A 127       0.167 -37.101  -6.949  1.00  0.99           O  
ATOM   1976  CB  GLN A 127      -1.129 -39.397  -8.391  1.00  0.99           C  
ATOM   1977  CG  GLN A 127      -2.122 -40.418  -8.894  1.00  0.99           C  
ATOM   1978  CD  GLN A 127      -2.030 -41.717  -8.108  1.00  0.99           C  
ATOM   1979  OE1 GLN A 127      -1.118 -41.893  -7.299  1.00  0.99           O  
ATOM   1980  NE2 GLN A 127      -2.967 -42.624  -8.344  1.00  0.99           N  
ATOM   1981  H   GLN A 127      -3.465 -38.640  -6.306  1.00  0.99           H  
ATOM   1982  HA  GLN A 127      -1.524 -39.873  -6.419  1.00  0.99           H  
ATOM   1983 1HB  GLN A 127      -1.081 -38.584  -9.099  1.00  0.99           H  
ATOM   1984 2HB  GLN A 127      -0.155 -39.866  -8.395  1.00  0.99           H  
ATOM   1985 1HG  GLN A 127      -3.128 -40.014  -8.773  1.00  0.99           H  
ATOM   1986 2HG  GLN A 127      -1.936 -40.622  -9.940  1.00  0.99           H  
ATOM   1987 1HE2 GLN A 127      -2.955 -43.508  -7.856  1.00  0.99           H  
ATOM   1988 2HE2 GLN A 127      -3.687 -42.429  -9.010  1.00  0.99           H  
ATOM   1989  N   PRO A 128       0.291 -38.493  -5.199  1.00  1.04           N  
ATOM   1990  CA  PRO A 128       1.364 -37.795  -4.529  1.00  1.04           C  
ATOM   1991  C   PRO A 128       2.442 -37.553  -5.553  1.00  1.04           C  
ATOM   1992  O   PRO A 128       2.767 -38.439  -6.346  1.00  1.04           O  
ATOM   1993  CB  PRO A 128       1.779 -38.790  -3.455  1.00  1.04           C  
ATOM   1994  CG  PRO A 128       0.512 -39.543  -3.141  1.00  1.04           C  
ATOM   1995  CD  PRO A 128      -0.187 -39.682  -4.479  1.00  1.04           C  
ATOM   1996  HA  PRO A 128       1.006 -36.872  -4.090  1.00  1.04           H  
ATOM   1997 1HB  PRO A 128       2.579 -39.404  -3.815  1.00  1.04           H  
ATOM   1998 2HB  PRO A 128       2.152 -38.248  -2.578  1.00  1.04           H  
ATOM   1999 1HG  PRO A 128       0.753 -40.523  -2.689  1.00  1.04           H  
ATOM   2000 2HG  PRO A 128      -0.076 -39.007  -2.400  1.00  1.04           H  
ATOM   2001 1HD  PRO A 128       0.116 -40.611  -4.996  1.00  1.04           H  
ATOM   2002 2HD  PRO A 128      -1.270 -39.618  -4.297  1.00  1.04           H  
ATOM   2003  N   VAL A 129       3.022 -36.366  -5.513  1.00  1.12           N  
ATOM   2004  CA  VAL A 129       3.947 -35.898  -6.547  1.00  1.12           C  
ATOM   2005  C   VAL A 129       5.163 -36.755  -6.902  1.00  1.12           C  
ATOM   2006  O   VAL A 129       5.743 -36.561  -7.967  1.00  1.12           O  
ATOM   2007  CB  VAL A 129       4.443 -34.494  -6.165  1.00  1.12           C  
ATOM   2008  CG1 VAL A 129       3.321 -33.566  -6.151  1.00  1.12           C  
ATOM   2009  CG2 VAL A 129       5.116 -34.516  -4.789  1.00  1.12           C  
ATOM   2010  H   VAL A 129       2.722 -35.724  -4.777  1.00  1.12           H  
ATOM   2011  HA  VAL A 129       3.356 -35.791  -7.455  1.00  1.12           H  
ATOM   2012  HB  VAL A 129       5.130 -34.150  -6.913  1.00  1.12           H  
ATOM   2013 1HG1 VAL A 129       3.704 -32.590  -5.895  1.00  1.12           H  
ATOM   2014 2HG1 VAL A 129       2.855 -33.543  -7.136  1.00  1.12           H  
ATOM   2015 3HG1 VAL A 129       2.597 -33.870  -5.431  1.00  1.12           H  
ATOM   2016 1HG2 VAL A 129       5.460 -33.513  -4.537  1.00  1.12           H  
ATOM   2017 2HG2 VAL A 129       4.403 -34.852  -4.040  1.00  1.12           H  
ATOM   2018 3HG2 VAL A 129       5.957 -35.187  -4.802  1.00  1.12           H  
ATOM   2019  N   GLY A 130       5.561 -37.690  -6.060  1.00  1.22           N  
ATOM   2020  CA  GLY A 130       6.705 -38.529  -6.407  1.00  1.22           C  
ATOM   2021  C   GLY A 130       6.297 -39.817  -7.132  1.00  1.22           C  
ATOM   2022  O   GLY A 130       7.144 -40.647  -7.470  1.00  1.22           O  
ATOM   2023  H   GLY A 130       5.056 -37.826  -5.197  1.00  1.22           H  
ATOM   2024 1HA  GLY A 130       7.383 -37.966  -7.046  1.00  1.22           H  
ATOM   2025 2HA  GLY A 130       7.255 -38.774  -5.502  1.00  1.22           H  
ATOM   2026  N   TRP A 131       4.994 -40.000  -7.332  1.00  1.35           N  
ATOM   2027  CA  TRP A 131       4.444 -41.201  -7.939  1.00  1.35           C  
ATOM   2028  C   TRP A 131       4.736 -41.283  -9.445  1.00  1.35           C  
ATOM   2029  O   TRP A 131       4.542 -40.295 -10.152  1.00  1.35           O  
ATOM   2030  CB  TRP A 131       2.941 -41.191  -7.680  1.00  1.35           C  
ATOM   2031  CG  TRP A 131       2.200 -42.360  -8.145  1.00  1.35           C  
ATOM   2032  CD1 TRP A 131       2.136 -43.558  -7.533  1.00  1.35           C  
ATOM   2033  CD2 TRP A 131       1.356 -42.461  -9.303  1.00  1.35           C  
ATOM   2034  NE1 TRP A 131       1.338 -44.392  -8.231  1.00  1.35           N  
ATOM   2035  CE2 TRP A 131       0.848 -43.750  -9.312  1.00  1.35           C  
ATOM   2036  CE3 TRP A 131       0.989 -41.570 -10.317  1.00  1.35           C  
ATOM   2037  CZ2 TRP A 131      -0.005 -44.197 -10.292  1.00  1.35           C  
ATOM   2038  CZ3 TRP A 131       0.126 -42.019 -11.307  1.00  1.35           C  
ATOM   2039  CH2 TRP A 131      -0.356 -43.304 -11.292  1.00  1.35           C  
ATOM   2040  H   TRP A 131       4.338 -39.275  -7.040  1.00  1.35           H  
ATOM   2041  HA  TRP A 131       4.855 -42.048  -7.406  1.00  1.35           H  
ATOM   2042 1HB  TRP A 131       2.753 -41.074  -6.618  1.00  1.35           H  
ATOM   2043 2HB  TRP A 131       2.509 -40.315  -8.166  1.00  1.35           H  
ATOM   2044  HD1 TRP A 131       2.653 -43.817  -6.613  1.00  1.35           H  
ATOM   2045  HE1 TRP A 131       1.126 -45.337  -7.993  1.00  1.35           H  
ATOM   2046  HE3 TRP A 131       1.375 -40.552 -10.328  1.00  1.35           H  
ATOM   2047  HZ2 TRP A 131      -0.396 -45.209 -10.295  1.00  1.35           H  
ATOM   2048  HZ3 TRP A 131      -0.158 -41.330 -12.100  1.00  1.35           H  
ATOM   2049  HH2 TRP A 131      -1.026 -43.624 -12.089  1.00  1.35           H  
ATOM   2050  N   PRO A 132       5.210 -42.424  -9.982  1.00  1.51           N  
ATOM   2051  CA  PRO A 132       5.378 -42.644 -11.407  1.00  1.51           C  
ATOM   2052  C   PRO A 132       4.045 -42.479 -12.109  1.00  1.51           C  
ATOM   2053  O   PRO A 132       3.077 -43.118 -11.735  1.00  1.51           O  
ATOM   2054  CB  PRO A 132       5.841 -44.104 -11.464  1.00  1.51           C  
ATOM   2055  CG  PRO A 132       6.500 -44.348 -10.123  1.00  1.51           C  
ATOM   2056  CD  PRO A 132       5.687 -43.534  -9.137  1.00  1.51           C  
ATOM   2057  HA  PRO A 132       6.131 -41.953 -11.805  1.00  1.51           H  
ATOM   2058 1HB  PRO A 132       4.979 -44.760 -11.641  1.00  1.51           H  
ATOM   2059 2HB  PRO A 132       6.529 -44.245 -12.308  1.00  1.51           H  
ATOM   2060 1HG  PRO A 132       6.474 -45.427  -9.890  1.00  1.51           H  
ATOM   2061 2HG  PRO A 132       7.555 -44.050 -10.153  1.00  1.51           H  
ATOM   2062 1HD  PRO A 132       4.842 -44.121  -8.743  1.00  1.51           H  
ATOM   2063 2HD  PRO A 132       6.378 -43.181  -8.354  1.00  1.51           H  
ATOM   2064  N   ILE A 133       4.014 -41.800 -13.238  1.00  1.68           N  
ATOM   2065  CA  ILE A 133       2.732 -41.637 -13.921  1.00  1.68           C  
ATOM   2066  C   ILE A 133       2.120 -42.965 -14.347  1.00  1.68           C  
ATOM   2067  O   ILE A 133       0.899 -43.116 -14.386  1.00  1.68           O  
ATOM   2068  CB  ILE A 133       2.827 -40.685 -15.110  1.00  1.68           C  
ATOM   2069  CG1 ILE A 133       3.166 -39.288 -14.598  1.00  1.68           C  
ATOM   2070  CG2 ILE A 133       1.512 -40.682 -15.869  1.00  1.68           C  
ATOM   2071  CD1 ILE A 133       2.126 -38.745 -13.623  1.00  1.68           C  
ATOM   2072  H   ILE A 133       4.837 -41.321 -13.573  1.00  1.68           H  
ATOM   2073  HA  ILE A 133       2.045 -41.175 -13.218  1.00  1.68           H  
ATOM   2074  HB  ILE A 133       3.630 -41.002 -15.773  1.00  1.68           H  
ATOM   2075 1HG1 ILE A 133       4.131 -39.317 -14.093  1.00  1.68           H  
ATOM   2076 2HG1 ILE A 133       3.234 -38.604 -15.445  1.00  1.68           H  
ATOM   2077 1HG2 ILE A 133       1.580 -40.001 -16.716  1.00  1.68           H  
ATOM   2078 2HG2 ILE A 133       1.299 -41.688 -16.229  1.00  1.68           H  
ATOM   2079 3HG2 ILE A 133       0.711 -40.358 -15.205  1.00  1.68           H  
ATOM   2080 1HD1 ILE A 133       2.421 -37.749 -13.293  1.00  1.68           H  
ATOM   2081 2HD1 ILE A 133       1.154 -38.690 -14.115  1.00  1.68           H  
ATOM   2082 3HD1 ILE A 133       2.058 -39.406 -12.757  1.00  1.68           H  
ATOM   2083  N   GLY A 134       2.970 -43.896 -14.756  1.00  1.84           N  
ATOM   2084  CA  GLY A 134       2.518 -45.188 -15.234  1.00  1.84           C  
ATOM   2085  C   GLY A 134       2.205 -46.230 -14.144  1.00  1.84           C  
ATOM   2086  O   GLY A 134       1.854 -47.360 -14.486  1.00  1.84           O  
ATOM   2087  H   GLY A 134       3.957 -43.705 -14.701  1.00  1.84           H  
ATOM   2088 1HA  GLY A 134       1.626 -45.038 -15.842  1.00  1.84           H  
ATOM   2089 2HA  GLY A 134       3.275 -45.595 -15.902  1.00  1.84           H  
ATOM   2090  N   GLY A 135       2.347 -45.908 -12.849  1.00  1.95           N  
ATOM   2091  CA  GLY A 135       2.052 -46.954 -11.866  1.00  1.95           C  
ATOM   2092  C   GLY A 135       2.632 -46.787 -10.462  1.00  1.95           C  
ATOM   2093  O   GLY A 135       3.252 -45.790 -10.116  1.00  1.95           O  
ATOM   2094  H   GLY A 135       2.619 -44.969 -12.551  1.00  1.95           H  
ATOM   2095 1HA  GLY A 135       0.969 -47.040 -11.780  1.00  1.95           H  
ATOM   2096 2HA  GLY A 135       2.394 -47.908 -12.264  1.00  1.95           H  
ATOM   2097  N   TYR A 136       2.413 -47.813  -9.647  1.00  2.02           N  
ATOM   2098  CA  TYR A 136       2.828 -47.823  -8.250  1.00  2.02           C  
ATOM   2099  C   TYR A 136       4.081 -48.650  -8.023  1.00  2.02           C  
ATOM   2100  O   TYR A 136       4.356 -49.598  -8.759  1.00  2.02           O  
ATOM   2101  CB  TYR A 136       1.711 -48.400  -7.375  1.00  2.02           C  
ATOM   2102  CG  TYR A 136       0.450 -47.571  -7.289  1.00  2.02           C  
ATOM   2103  CD1 TYR A 136      -0.537 -47.712  -8.252  1.00  2.02           C  
ATOM   2104  CD2 TYR A 136       0.265 -46.690  -6.234  1.00  2.02           C  
ATOM   2105  CE1 TYR A 136      -1.699 -46.972  -8.162  1.00  2.02           C  
ATOM   2106  CE2 TYR A 136      -0.896 -45.956  -6.144  1.00  2.02           C  
ATOM   2107  CZ  TYR A 136      -1.878 -46.092  -7.102  1.00  2.02           C  
ATOM   2108  OH  TYR A 136      -3.045 -45.363  -7.017  1.00  2.02           O  
ATOM   2109  H   TYR A 136       1.918 -48.615 -10.009  1.00  2.02           H  
ATOM   2110  HA  TYR A 136       3.046 -46.801  -7.940  1.00  2.02           H  
ATOM   2111 1HB  TYR A 136       1.439 -49.387  -7.747  1.00  2.02           H  
ATOM   2112 2HB  TYR A 136       2.092 -48.539  -6.360  1.00  2.02           H  
ATOM   2113  HD1 TYR A 136      -0.396 -48.408  -9.079  1.00  2.02           H  
ATOM   2114  HD2 TYR A 136       1.037 -46.580  -5.478  1.00  2.02           H  
ATOM   2115  HE1 TYR A 136      -2.475 -47.085  -8.919  1.00  2.02           H  
ATOM   2116  HE2 TYR A 136      -1.031 -45.279  -5.322  1.00  2.02           H  
ATOM   2117  HH  TYR A 136      -3.688 -45.720  -7.640  1.00  2.02           H  
ATOM   2118  N   THR A 137       4.818 -48.288  -6.983  1.00  2.03           N  
ATOM   2119  CA  THR A 137       5.983 -49.038  -6.533  1.00  2.03           C  
ATOM   2120  C   THR A 137       5.499 -49.831  -5.345  1.00  2.03           C  
ATOM   2121  O   THR A 137       4.312 -49.766  -5.025  1.00  2.03           O  
ATOM   2122  CB  THR A 137       7.137 -48.124  -6.093  1.00  2.03           C  
ATOM   2123  OG1 THR A 137       6.801 -47.466  -4.854  1.00  2.03           O  
ATOM   2124  CG2 THR A 137       7.372 -47.070  -7.175  1.00  2.03           C  
ATOM   2125  H   THR A 137       4.541 -47.474  -6.459  1.00  2.03           H  
ATOM   2126  HA  THR A 137       6.317 -49.723  -7.312  1.00  2.03           H  
ATOM   2127  HB  THR A 137       8.041 -48.713  -5.951  1.00  2.03           H  
ATOM   2128  HG1 THR A 137       6.640 -48.162  -4.130  1.00  2.03           H  
ATOM   2129 1HG2 THR A 137       8.190 -46.415  -6.883  1.00  2.03           H  
ATOM   2130 2HG2 THR A 137       7.626 -47.566  -8.112  1.00  2.03           H  
ATOM   2131 3HG2 THR A 137       6.467 -46.479  -7.312  1.00  2.03           H  
ATOM   2132  N   GLY A 138       6.351 -50.615  -4.710  1.00  2.00           N  
ATOM   2133  CA  GLY A 138       5.830 -51.298  -3.545  1.00  2.00           C  
ATOM   2134  C   GLY A 138       5.755 -50.242  -2.445  1.00  2.00           C  
ATOM   2135  O   GLY A 138       6.268 -49.133  -2.651  1.00  2.00           O  
ATOM   2136  H   GLY A 138       7.315 -50.707  -4.998  1.00  2.00           H  
ATOM   2137 1HA  GLY A 138       4.855 -51.709  -3.788  1.00  2.00           H  
ATOM   2138 2HA  GLY A 138       6.491 -52.114  -3.254  1.00  2.00           H  
ATOM   2139  N   PRO A 139       5.102 -50.532  -1.304  1.00  1.93           N  
ATOM   2140  CA  PRO A 139       4.980 -49.667  -0.144  1.00  1.93           C  
ATOM   2141  C   PRO A 139       6.330 -49.261   0.432  1.00  1.93           C  
ATOM   2142  O   PRO A 139       7.249 -50.077   0.523  1.00  1.93           O  
ATOM   2143  CB  PRO A 139       4.204 -50.541   0.851  1.00  1.93           C  
ATOM   2144  CG  PRO A 139       3.429 -51.502  -0.008  1.00  1.93           C  
ATOM   2145  CD  PRO A 139       4.345 -51.798  -1.182  1.00  1.93           C  
ATOM   2146  HA  PRO A 139       4.388 -48.789  -0.414  1.00  1.93           H  
ATOM   2147 1HB  PRO A 139       4.904 -51.041   1.535  1.00  1.93           H  
ATOM   2148 2HB  PRO A 139       3.548 -49.908   1.471  1.00  1.93           H  
ATOM   2149 1HG  PRO A 139       3.162 -52.402   0.571  1.00  1.93           H  
ATOM   2150 2HG  PRO A 139       2.480 -51.034  -0.320  1.00  1.93           H  
ATOM   2151 1HD  PRO A 139       5.018 -52.640  -0.965  1.00  1.93           H  
ATOM   2152 2HD  PRO A 139       3.701 -51.982  -2.044  1.00  1.93           H  
ATOM   2153  N   ILE A 140       6.397 -48.012   0.880  1.00  1.85           N  
ATOM   2154  CA  ILE A 140       7.531 -47.337   1.536  1.00  1.85           C  
ATOM   2155  C   ILE A 140       8.926 -47.505   0.906  1.00  1.85           C  
ATOM   2156  O   ILE A 140       9.586 -46.518   0.596  1.00  1.85           O  
ATOM   2157  CB  ILE A 140       7.625 -47.736   3.015  1.00  1.85           C  
ATOM   2158  CG1 ILE A 140       6.363 -47.319   3.728  1.00  1.85           C  
ATOM   2159  CG2 ILE A 140       8.826 -47.013   3.675  1.00  1.85           C  
ATOM   2160  CD1 ILE A 140       6.287 -47.831   5.139  1.00  1.85           C  
ATOM   2161  H   ILE A 140       5.572 -47.451   0.743  1.00  1.85           H  
ATOM   2162  HA  ILE A 140       7.309 -46.275   1.518  1.00  1.85           H  
ATOM   2163  HB  ILE A 140       7.741 -48.814   3.108  1.00  1.85           H  
ATOM   2164 1HG1 ILE A 140       6.310 -46.253   3.720  1.00  1.85           H  
ATOM   2165 2HG1 ILE A 140       5.504 -47.702   3.179  1.00  1.85           H  
ATOM   2166 1HG2 ILE A 140       8.881 -47.288   4.726  1.00  1.85           H  
ATOM   2167 2HG2 ILE A 140       9.746 -47.301   3.183  1.00  1.85           H  
ATOM   2168 3HG2 ILE A 140       8.696 -45.936   3.591  1.00  1.85           H  
ATOM   2169 1HD1 ILE A 140       5.375 -47.507   5.602  1.00  1.85           H  
ATOM   2170 2HD1 ILE A 140       6.322 -48.921   5.132  1.00  1.85           H  
ATOM   2171 3HD1 ILE A 140       7.131 -47.445   5.710  1.00  1.85           H  
ATOM   2172  N   GLY A 141       9.437 -48.719   0.815  1.00  1.77           N  
ATOM   2173  CA  GLY A 141      10.756 -48.904   0.232  1.00  1.77           C  
ATOM   2174  C   GLY A 141      11.799 -48.083   0.983  1.00  1.77           C  
ATOM   2175  O   GLY A 141      11.950 -48.206   2.198  1.00  1.77           O  
ATOM   2176  H   GLY A 141       8.863 -49.513   1.072  1.00  1.77           H  
ATOM   2177 1HA  GLY A 141      11.021 -49.961   0.265  1.00  1.77           H  
ATOM   2178 2HA  GLY A 141      10.731 -48.608  -0.816  1.00  1.77           H  
ATOM   2179  N   GLY A 142      12.545 -47.274   0.227  1.00  1.68           N  
ATOM   2180  CA  GLY A 142      13.599 -46.404   0.751  1.00  1.68           C  
ATOM   2181  C   GLY A 142      13.137 -44.949   0.916  1.00  1.68           C  
ATOM   2182  O   GLY A 142      13.960 -44.041   1.055  1.00  1.68           O  
ATOM   2183  H   GLY A 142      12.351 -47.247  -0.762  1.00  1.68           H  
ATOM   2184 1HA  GLY A 142      13.936 -46.788   1.715  1.00  1.68           H  
ATOM   2185 2HA  GLY A 142      14.456 -46.439   0.081  1.00  1.68           H  
ATOM   2186  N   TYR A 143      11.828 -44.714   0.825  1.00  1.60           N  
ATOM   2187  CA  TYR A 143      11.273 -43.361   0.892  1.00  1.60           C  
ATOM   2188  C   TYR A 143      11.472 -42.704   2.263  1.00  1.60           C  
ATOM   2189  O   TYR A 143      11.791 -41.514   2.363  1.00  1.60           O  
ATOM   2190  CB  TYR A 143       9.770 -43.413   0.597  1.00  1.60           C  
ATOM   2191  CG  TYR A 143       9.415 -43.875  -0.816  1.00  1.60           C  
ATOM   2192  CD1 TYR A 143      10.281 -43.664  -1.838  1.00  1.60           C  
ATOM   2193  CD2 TYR A 143       8.220 -44.551  -1.061  1.00  1.60           C  
ATOM   2194  CE1 TYR A 143       9.977 -44.111  -3.116  1.00  1.60           C  
ATOM   2195  CE2 TYR A 143       7.919 -45.001  -2.323  1.00  1.60           C  
ATOM   2196  CZ  TYR A 143       8.788 -44.784  -3.348  1.00  1.60           C  
ATOM   2197  OH  TYR A 143       8.500 -45.236  -4.613  1.00  1.60           O  
ATOM   2198  H   TYR A 143      11.175 -45.492   0.715  1.00  1.60           H  
ATOM   2199  HA  TYR A 143      11.769 -42.740   0.146  1.00  1.60           H  
ATOM   2200 1HB  TYR A 143       9.295 -44.086   1.302  1.00  1.60           H  
ATOM   2201 2HB  TYR A 143       9.338 -42.424   0.753  1.00  1.60           H  
ATOM   2202  HD1 TYR A 143      11.205 -43.149  -1.634  1.00  1.60           H  
ATOM   2203  HD2 TYR A 143       7.533 -44.737  -0.252  1.00  1.60           H  
ATOM   2204  HE1 TYR A 143      10.670 -43.942  -3.938  1.00  1.60           H  
ATOM   2205  HE2 TYR A 143       6.998 -45.530  -2.505  1.00  1.60           H  
ATOM   2206  HH  TYR A 143       7.816 -45.941  -4.580  1.00  1.60           H  
ATOM   2207  N   TYR A 144      11.297 -43.484   3.337  1.00  1.53           N  
ATOM   2208  CA  TYR A 144      11.355 -42.919   4.687  1.00  1.53           C  
ATOM   2209  C   TYR A 144      12.689 -42.274   4.966  1.00  1.53           C  
ATOM   2210  O   TYR A 144      13.728 -42.932   4.898  1.00  1.53           O  
ATOM   2211  CB  TYR A 144      11.084 -43.981   5.744  1.00  1.53           C  
ATOM   2212  CG  TYR A 144      11.073 -43.397   7.137  1.00  1.53           C  
ATOM   2213  CD1 TYR A 144      10.162 -42.405   7.441  1.00  1.53           C  
ATOM   2214  CD2 TYR A 144      11.958 -43.840   8.102  1.00  1.53           C  
ATOM   2215  CE1 TYR A 144      10.120 -41.852   8.694  1.00  1.53           C  
ATOM   2216  CE2 TYR A 144      11.923 -43.288   9.369  1.00  1.53           C  
ATOM   2217  CZ  TYR A 144      11.005 -42.298   9.667  1.00  1.53           C  
ATOM   2218  OH  TYR A 144      10.970 -41.746  10.928  1.00  1.53           O  
ATOM   2219  H   TYR A 144      11.086 -44.462   3.203  1.00  1.53           H  
ATOM   2220  HA  TYR A 144      10.604 -42.146   4.776  1.00  1.53           H  
ATOM   2221 1HB  TYR A 144      10.126 -44.462   5.556  1.00  1.53           H  
ATOM   2222 2HB  TYR A 144      11.856 -44.748   5.698  1.00  1.53           H  
ATOM   2223  HD1 TYR A 144       9.483 -42.063   6.683  1.00  1.53           H  
ATOM   2224  HD2 TYR A 144      12.682 -44.620   7.865  1.00  1.53           H  
ATOM   2225  HE1 TYR A 144       9.397 -41.068   8.918  1.00  1.53           H  
ATOM   2226  HE2 TYR A 144      12.619 -43.632  10.134  1.00  1.53           H  
ATOM   2227  HH  TYR A 144      11.679 -42.116  11.458  1.00  1.53           H  
ATOM   2228  N   CYS A 145      12.670 -40.976   5.263  1.00  1.47           N  
ATOM   2229  CA  CYS A 145      13.891 -40.218   5.496  1.00  1.47           C  
ATOM   2230  C   CYS A 145      14.981 -40.456   4.434  1.00  1.47           C  
ATOM   2231  O   CYS A 145      16.171 -40.370   4.748  1.00  1.47           O  
ATOM   2232  CB  CYS A 145      14.420 -40.509   6.891  1.00  1.47           C  
ATOM   2233  SG  CYS A 145      13.269 -39.984   8.182  1.00  1.47           S  
ATOM   2234  H   CYS A 145      11.782 -40.482   5.355  1.00  1.47           H  
ATOM   2235  HA  CYS A 145      13.635 -39.164   5.485  1.00  1.47           H  
ATOM   2236 1HB  CYS A 145      14.595 -41.580   7.004  1.00  1.47           H  
ATOM   2237 2HB  CYS A 145      15.368 -39.998   7.042  1.00  1.47           H  
ATOM   2238  HG  CYS A 145      12.186 -40.588   7.676  1.00  1.47           H  
ATOM   2239  N   GLY A 146      14.586 -40.711   3.179  1.00  1.43           N  
ATOM   2240  CA  GLY A 146      15.559 -40.965   2.126  1.00  1.43           C  
ATOM   2241  C   GLY A 146      15.988 -39.690   1.425  1.00  1.43           C  
ATOM   2242  O   GLY A 146      15.679 -38.586   1.879  1.00  1.43           O  
ATOM   2243  H   GLY A 146      13.590 -40.800   2.966  1.00  1.43           H  
ATOM   2244 1HA  GLY A 146      16.431 -41.465   2.548  1.00  1.43           H  
ATOM   2245 2HA  GLY A 146      15.123 -41.653   1.401  1.00  1.43           H  
ATOM   2246  N   THR A 147      16.723 -39.845   0.325  1.00  1.41           N  
ATOM   2247  CA  THR A 147      17.203 -38.707  -0.454  1.00  1.41           C  
ATOM   2248  C   THR A 147      16.958 -38.931  -1.942  1.00  1.41           C  
ATOM   2249  O   THR A 147      16.806 -40.070  -2.382  1.00  1.41           O  
ATOM   2250  CB  THR A 147      18.711 -38.458  -0.219  1.00  1.41           C  
ATOM   2251  OG1 THR A 147      19.458 -39.589  -0.686  1.00  1.41           O  
ATOM   2252  CG2 THR A 147      19.012 -38.229   1.261  1.00  1.41           C  
ATOM   2253  H   THR A 147      16.948 -40.781   0.019  1.00  1.41           H  
ATOM   2254  HA  THR A 147      16.651 -37.818  -0.156  1.00  1.41           H  
ATOM   2255  HB  THR A 147      19.016 -37.576  -0.780  1.00  1.41           H  
ATOM   2256  HG1 THR A 147      19.321 -39.693  -1.633  1.00  1.41           H  
ATOM   2257 1HG2 THR A 147      20.079 -38.049   1.389  1.00  1.41           H  
ATOM   2258 2HG2 THR A 147      18.451 -37.363   1.615  1.00  1.41           H  
ATOM   2259 3HG2 THR A 147      18.728 -39.103   1.841  1.00  1.41           H  
ATOM   2260  N   GLY A 148      16.998 -37.853  -2.722  1.00  1.39           N  
ATOM   2261  CA  GLY A 148      16.833 -37.933  -4.173  1.00  1.39           C  
ATOM   2262  C   GLY A 148      15.413 -37.591  -4.640  1.00  1.39           C  
ATOM   2263  O   GLY A 148      14.424 -37.797  -3.917  1.00  1.39           O  
ATOM   2264  H   GLY A 148      17.140 -36.948  -2.295  1.00  1.39           H  
ATOM   2265 1HA  GLY A 148      17.543 -37.255  -4.648  1.00  1.39           H  
ATOM   2266 2HA  GLY A 148      17.092 -38.937  -4.507  1.00  1.39           H  
ATOM   2267  N   ALA A 149      15.324 -37.127  -5.893  1.00  1.37           N  
ATOM   2268  CA  ALA A 149      14.073 -36.716  -6.546  1.00  1.37           C  
ATOM   2269  C   ALA A 149      13.055 -37.838  -6.627  1.00  1.37           C  
ATOM   2270  O   ALA A 149      11.855 -37.593  -6.727  1.00  1.37           O  
ATOM   2271  CB  ALA A 149      14.354 -36.224  -7.956  1.00  1.37           C  
ATOM   2272  H   ALA A 149      16.182 -37.016  -6.417  1.00  1.37           H  
ATOM   2273  HA  ALA A 149      13.639 -35.906  -5.958  1.00  1.37           H  
ATOM   2274 1HB  ALA A 149      13.422 -35.895  -8.417  1.00  1.37           H  
ATOM   2275 2HB  ALA A 149      15.055 -35.392  -7.920  1.00  1.37           H  
ATOM   2276 3HB  ALA A 149      14.780 -37.034  -8.544  1.00  1.37           H  
ATOM   2277  N   PHE A 150      13.530 -39.072  -6.623  1.00  1.33           N  
ATOM   2278  CA  PHE A 150      12.645 -40.206  -6.765  1.00  1.33           C  
ATOM   2279  C   PHE A 150      12.382 -40.910  -5.441  1.00  1.33           C  
ATOM   2280  O   PHE A 150      11.913 -42.052  -5.421  1.00  1.33           O  
ATOM   2281  CB  PHE A 150      13.223 -41.148  -7.802  1.00  1.33           C  
ATOM   2282  CG  PHE A 150      13.334 -40.441  -9.108  1.00  1.33           C  
ATOM   2283  CD1 PHE A 150      14.566 -40.014  -9.576  1.00  1.33           C  
ATOM   2284  CD2 PHE A 150      12.204 -40.153  -9.851  1.00  1.33           C  
ATOM   2285  CE1 PHE A 150      14.668 -39.324 -10.766  1.00  1.33           C  
ATOM   2286  CE2 PHE A 150      12.301 -39.463 -11.040  1.00  1.33           C  
ATOM   2287  CZ  PHE A 150      13.535 -39.049 -11.498  1.00  1.33           C  
ATOM   2288  H   PHE A 150      14.524 -39.221  -6.525  1.00  1.33           H  
ATOM   2289  HA  PHE A 150      11.686 -39.848  -7.143  1.00  1.33           H  
ATOM   2290 1HB  PHE A 150      14.211 -41.488  -7.496  1.00  1.33           H  
ATOM   2291 2HB  PHE A 150      12.580 -42.017  -7.925  1.00  1.33           H  
ATOM   2292  HD1 PHE A 150      15.461 -40.227  -8.991  1.00  1.33           H  
ATOM   2293  HD2 PHE A 150      11.226 -40.474  -9.483  1.00  1.33           H  
ATOM   2294  HE1 PHE A 150      15.643 -38.995 -11.125  1.00  1.33           H  
ATOM   2295  HE2 PHE A 150      11.404 -39.242 -11.617  1.00  1.33           H  
ATOM   2296  HZ  PHE A 150      13.612 -38.502 -12.437  1.00  1.33           H  
ATOM   2297  N   ARG A 151      12.707 -40.240  -4.331  1.00  1.27           N  
ATOM   2298  CA  ARG A 151      12.421 -40.797  -3.018  1.00  1.27           C  
ATOM   2299  C   ARG A 151      11.676 -39.779  -2.160  1.00  1.27           C  
ATOM   2300  O   ARG A 151      10.802 -40.138  -1.369  1.00  1.27           O  
ATOM   2301  CB  ARG A 151      13.705 -41.196  -2.306  1.00  1.27           C  
ATOM   2302  CG  ARG A 151      14.511 -42.304  -2.990  1.00  1.27           C  
ATOM   2303  CD  ARG A 151      13.820 -43.610  -2.937  1.00  1.27           C  
ATOM   2304  NE  ARG A 151      14.578 -44.667  -3.581  1.00  1.27           N  
ATOM   2305  CZ  ARG A 151      14.480 -45.013  -4.890  1.00  1.27           C  
ATOM   2306  NH1 ARG A 151      13.645 -44.390  -5.707  1.00  1.27           N  
ATOM   2307  NH2 ARG A 151      15.232 -45.996  -5.360  1.00  1.27           N  
ATOM   2308  H   ARG A 151      13.143 -39.324  -4.389  1.00  1.27           H  
ATOM   2309  HA  ARG A 151      11.797 -41.670  -3.148  1.00  1.27           H  
ATOM   2310 1HB  ARG A 151      14.338 -40.323  -2.222  1.00  1.27           H  
ATOM   2311 2HB  ARG A 151      13.476 -41.524  -1.291  1.00  1.27           H  
ATOM   2312 1HG  ARG A 151      14.690 -42.042  -4.030  1.00  1.27           H  
ATOM   2313 2HG  ARG A 151      15.469 -42.405  -2.478  1.00  1.27           H  
ATOM   2314 1HD  ARG A 151      13.653 -43.891  -1.897  1.00  1.27           H  
ATOM   2315 2HD  ARG A 151      12.874 -43.524  -3.446  1.00  1.27           H  
ATOM   2316  HE  ARG A 151      15.235 -45.179  -3.011  1.00  1.27           H  
ATOM   2317 1HH1 ARG A 151      13.046 -43.617  -5.381  1.00  1.27           H  
ATOM   2318 2HH1 ARG A 151      13.590 -44.672  -6.672  1.00  1.27           H  
ATOM   2319 1HH2 ARG A 151      15.874 -46.480  -4.747  1.00  1.27           H  
ATOM   2320 2HH2 ARG A 151      15.166 -46.262  -6.331  1.00  1.27           H  
ATOM   2321  N   THR A 152      12.044 -38.506  -2.321  1.00  1.19           N  
ATOM   2322  CA  THR A 152      11.519 -37.400  -1.528  1.00  1.19           C  
ATOM   2323  C   THR A 152      11.130 -36.231  -2.443  1.00  1.19           C  
ATOM   2324  O   THR A 152      11.733 -35.154  -2.380  1.00  1.19           O  
ATOM   2325  CB  THR A 152      12.571 -36.946  -0.511  1.00  1.19           C  
ATOM   2326  OG1 THR A 152      13.792 -36.543  -1.175  1.00  1.19           O  
ATOM   2327  CG2 THR A 152      12.882 -38.081   0.439  1.00  1.19           C  
ATOM   2328  H   THR A 152      12.769 -38.291  -3.000  1.00  1.19           H  
ATOM   2329  HA  THR A 152      10.625 -37.735  -0.998  1.00  1.19           H  
ATOM   2330  HB  THR A 152      12.200 -36.150   0.048  1.00  1.19           H  
ATOM   2331  HG1 THR A 152      13.923 -37.105  -1.974  1.00  1.19           H  
ATOM   2332 1HG2 THR A 152      13.588 -37.739   1.168  1.00  1.19           H  
ATOM   2333 2HG2 THR A 152      11.972 -38.391   0.936  1.00  1.19           H  
ATOM   2334 3HG2 THR A 152      13.299 -38.925  -0.095  1.00  1.19           H  
ATOM   2335  N   HIS A 153      10.189 -36.467  -3.356  1.00  1.09           N  
ATOM   2336  CA  HIS A 153       9.966 -35.526  -4.461  1.00  1.09           C  
ATOM   2337  C   HIS A 153       9.458 -34.139  -4.044  1.00  1.09           C  
ATOM   2338  O   HIS A 153       9.688 -33.144  -4.730  1.00  1.09           O  
ATOM   2339  CB  HIS A 153       8.999 -36.118  -5.469  1.00  1.09           C  
ATOM   2340  CG  HIS A 153       9.085 -35.452  -6.810  1.00  1.09           C  
ATOM   2341  ND1 HIS A 153      10.178 -35.614  -7.620  1.00  1.09           N  
ATOM   2342  CD2 HIS A 153       8.249 -34.626  -7.474  1.00  1.09           C  
ATOM   2343  CE1 HIS A 153      10.015 -34.931  -8.733  1.00  1.09           C  
ATOM   2344  NE2 HIS A 153       8.850 -34.312  -8.674  1.00  1.09           N  
ATOM   2345  H   HIS A 153       9.628 -37.321  -3.297  1.00  1.09           H  
ATOM   2346  HA  HIS A 153      10.914 -35.377  -4.979  1.00  1.09           H  
ATOM   2347 1HB  HIS A 153       9.237 -37.173  -5.603  1.00  1.09           H  
ATOM   2348 2HB  HIS A 153       7.992 -36.053  -5.096  1.00  1.09           H  
ATOM   2349  HD1 HIS A 153      10.967 -36.200  -7.386  1.00  1.09           H  
ATOM   2350  HD2 HIS A 153       7.289 -34.212  -7.235  1.00  1.09           H  
ATOM   2351  HE1 HIS A 153      10.785 -34.942  -9.505  1.00  1.09           H  
ATOM   2352  N   GLY A 154       8.783 -34.061  -2.908  1.00  1.00           N  
ATOM   2353  CA  GLY A 154       8.188 -32.805  -2.445  1.00  1.00           C  
ATOM   2354  C   GLY A 154       9.161 -31.900  -1.678  1.00  1.00           C  
ATOM   2355  O   GLY A 154       8.752 -30.863  -1.146  1.00  1.00           O  
ATOM   2356  H   GLY A 154       8.656 -34.908  -2.374  1.00  1.00           H  
ATOM   2357 1HA  GLY A 154       7.792 -32.263  -3.303  1.00  1.00           H  
ATOM   2358 2HA  GLY A 154       7.336 -33.037  -1.808  1.00  1.00           H  
ATOM   2359  N   ARG A 155      10.440 -32.282  -1.637  1.00  0.92           N  
ATOM   2360  CA  ARG A 155      11.483 -31.566  -0.899  1.00  0.92           C  
ATOM   2361  C   ARG A 155      11.548 -30.065  -1.160  1.00  0.92           C  
ATOM   2362  O   ARG A 155      11.766 -29.288  -0.231  1.00  0.92           O  
ATOM   2363  CB  ARG A 155      12.821 -32.206  -1.204  1.00  0.92           C  
ATOM   2364  CG  ARG A 155      14.016 -31.675  -0.458  1.00  0.92           C  
ATOM   2365  CD  ARG A 155      15.216 -32.469  -0.834  1.00  0.92           C  
ATOM   2366  NE  ARG A 155      15.148 -33.856  -0.325  1.00  0.92           N  
ATOM   2367  CZ  ARG A 155      15.597 -34.260   0.877  1.00  0.92           C  
ATOM   2368  NH1 ARG A 155      16.178 -33.420   1.707  1.00  0.92           N  
ATOM   2369  NH2 ARG A 155      15.446 -35.518   1.196  1.00  0.92           N  
ATOM   2370  H   ARG A 155      10.719 -33.147  -2.110  1.00  0.92           H  
ATOM   2371  HA  ARG A 155      11.286 -31.695   0.161  1.00  0.92           H  
ATOM   2372 1HB  ARG A 155      12.771 -33.272  -0.996  1.00  0.92           H  
ATOM   2373 2HB  ARG A 155      13.031 -32.102  -2.268  1.00  0.92           H  
ATOM   2374 1HG  ARG A 155      14.181 -30.628  -0.726  1.00  0.92           H  
ATOM   2375 2HG  ARG A 155      13.852 -31.763   0.616  1.00  0.92           H  
ATOM   2376 1HD  ARG A 155      15.291 -32.510  -1.921  1.00  0.92           H  
ATOM   2377 2HD  ARG A 155      16.109 -31.998  -0.426  1.00  0.92           H  
ATOM   2378  HE  ARG A 155      14.681 -34.584  -0.887  1.00  0.92           H  
ATOM   2379 1HH1 ARG A 155      16.292 -32.449   1.449  1.00  0.92           H  
ATOM   2380 2HH1 ARG A 155      16.511 -33.748   2.603  1.00  0.92           H  
ATOM   2381 1HH2 ARG A 155      14.980 -36.125   0.513  1.00  0.92           H  
ATOM   2382 2HH2 ARG A 155      15.769 -35.868   2.092  1.00  0.92           H  
ATOM   2383  N   ASP A 156      11.364 -29.628  -2.402  1.00  0.86           N  
ATOM   2384  CA  ASP A 156      11.427 -28.190  -2.679  1.00  0.86           C  
ATOM   2385  C   ASP A 156      10.333 -27.410  -1.932  1.00  0.86           C  
ATOM   2386  O   ASP A 156      10.541 -26.261  -1.522  1.00  0.86           O  
ATOM   2387  CB  ASP A 156      11.318 -27.922  -4.178  1.00  0.86           C  
ATOM   2388  CG  ASP A 156      12.566 -28.342  -4.954  1.00  0.86           C  
ATOM   2389  OD1 ASP A 156      13.571 -28.610  -4.336  1.00  0.86           O  
ATOM   2390  OD2 ASP A 156      12.496 -28.396  -6.157  1.00  0.86           O  
ATOM   2391  H   ASP A 156      11.181 -30.290  -3.146  1.00  0.86           H  
ATOM   2392  HA  ASP A 156      12.394 -27.820  -2.337  1.00  0.86           H  
ATOM   2393 1HB  ASP A 156      10.460 -28.465  -4.578  1.00  0.86           H  
ATOM   2394 2HB  ASP A 156      11.137 -26.860  -4.345  1.00  0.86           H  
ATOM   2395  N   ILE A 157       9.166 -28.034  -1.751  1.00  0.81           N  
ATOM   2396  CA  ILE A 157       8.040 -27.379  -1.099  1.00  0.81           C  
ATOM   2397  C   ILE A 157       8.269 -27.452   0.391  1.00  0.81           C  
ATOM   2398  O   ILE A 157       8.028 -26.484   1.113  1.00  0.81           O  
ATOM   2399  CB  ILE A 157       6.702 -28.011  -1.495  1.00  0.81           C  
ATOM   2400  CG1 ILE A 157       6.531 -27.895  -2.984  1.00  0.81           C  
ATOM   2401  CG2 ILE A 157       5.523 -27.314  -0.761  1.00  0.81           C  
ATOM   2402  CD1 ILE A 157       6.575 -26.473  -3.465  1.00  0.81           C  
ATOM   2403  H   ILE A 157       9.063 -29.006  -2.032  1.00  0.81           H  
ATOM   2404  HA  ILE A 157       8.020 -26.331  -1.392  1.00  0.81           H  
ATOM   2405  HB  ILE A 157       6.731 -29.063  -1.247  1.00  0.81           H  
ATOM   2406 1HG1 ILE A 157       7.325 -28.458  -3.475  1.00  0.81           H  
ATOM   2407 2HG1 ILE A 157       5.582 -28.324  -3.263  1.00  0.81           H  
ATOM   2408 1HG2 ILE A 157       4.582 -27.779  -1.056  1.00  0.81           H  
ATOM   2409 2HG2 ILE A 157       5.653 -27.414   0.317  1.00  0.81           H  
ATOM   2410 3HG2 ILE A 157       5.503 -26.263  -1.028  1.00  0.81           H  
ATOM   2411 1HD1 ILE A 157       6.453 -26.454  -4.544  1.00  0.81           H  
ATOM   2412 2HD1 ILE A 157       5.769 -25.900  -2.994  1.00  0.81           H  
ATOM   2413 3HD1 ILE A 157       7.535 -26.029  -3.204  1.00  0.81           H  
ATOM   2414  N   MET A 158       8.754 -28.604   0.849  1.00  0.77           N  
ATOM   2415  CA  MET A 158       9.077 -28.772   2.255  1.00  0.77           C  
ATOM   2416  C   MET A 158      10.099 -27.738   2.707  1.00  0.77           C  
ATOM   2417  O   MET A 158       9.953 -27.135   3.771  1.00  0.77           O  
ATOM   2418  CB  MET A 158       9.655 -30.140   2.513  1.00  0.77           C  
ATOM   2419  CG  MET A 158       9.893 -30.401   3.956  1.00  0.77           C  
ATOM   2420  SD  MET A 158       8.413 -30.677   4.939  1.00  0.77           S  
ATOM   2421  CE  MET A 158       8.246 -29.194   5.870  1.00  0.77           C  
ATOM   2422  H   MET A 158       8.906 -29.372   0.197  1.00  0.77           H  
ATOM   2423  HA  MET A 158       8.169 -28.641   2.841  1.00  0.77           H  
ATOM   2424 1HB  MET A 158       8.985 -30.907   2.119  1.00  0.77           H  
ATOM   2425 2HB  MET A 158      10.606 -30.239   1.997  1.00  0.77           H  
ATOM   2426 1HG  MET A 158      10.561 -31.222   4.070  1.00  0.77           H  
ATOM   2427 2HG  MET A 158      10.391 -29.519   4.354  1.00  0.77           H  
ATOM   2428 1HE  MET A 158       7.362 -29.256   6.504  1.00  0.77           H  
ATOM   2429 2HE  MET A 158       9.117 -29.049   6.485  1.00  0.77           H  
ATOM   2430 3HE  MET A 158       8.151 -28.368   5.199  1.00  0.77           H  
ATOM   2431  N   ASP A 159      11.128 -27.506   1.893  1.00  0.73           N  
ATOM   2432  CA  ASP A 159      12.131 -26.516   2.237  1.00  0.73           C  
ATOM   2433  C   ASP A 159      11.519 -25.126   2.247  1.00  0.73           C  
ATOM   2434  O   ASP A 159      11.759 -24.344   3.174  1.00  0.73           O  
ATOM   2435  CB  ASP A 159      13.321 -26.572   1.276  1.00  0.73           C  
ATOM   2436  CG  ASP A 159      14.423 -25.581   1.661  1.00  0.73           C  
ATOM   2437  OD1 ASP A 159      14.953 -25.661   2.760  1.00  0.73           O  
ATOM   2438  OD2 ASP A 159      14.763 -24.717   0.874  1.00  0.73           O  
ATOM   2439  H   ASP A 159      11.229 -28.043   1.032  1.00  0.73           H  
ATOM   2440  HA  ASP A 159      12.499 -26.734   3.239  1.00  0.73           H  
ATOM   2441 1HB  ASP A 159      13.730 -27.583   1.264  1.00  0.73           H  
ATOM   2442 2HB  ASP A 159      12.974 -26.353   0.259  1.00  0.73           H  
ATOM   2443  N   ALA A 160      10.691 -24.811   1.244  1.00  0.69           N  
ATOM   2444  CA  ALA A 160      10.042 -23.513   1.222  1.00  0.69           C  
ATOM   2445  C   ALA A 160       9.192 -23.328   2.481  1.00  0.69           C  
ATOM   2446  O   ALA A 160       9.173 -22.243   3.064  1.00  0.69           O  
ATOM   2447  CB  ALA A 160       9.192 -23.383  -0.027  1.00  0.69           C  
ATOM   2448  H   ALA A 160      10.529 -25.461   0.472  1.00  0.69           H  
ATOM   2449  HA  ALA A 160      10.817 -22.745   1.217  1.00  0.69           H  
ATOM   2450 1HB  ALA A 160       8.726 -22.403  -0.047  1.00  0.69           H  
ATOM   2451 2HB  ALA A 160       9.821 -23.511  -0.908  1.00  0.69           H  
ATOM   2452 3HB  ALA A 160       8.423 -24.152  -0.021  1.00  0.69           H  
ATOM   2453  N   HIS A 161       8.516 -24.401   2.914  1.00  0.66           N  
ATOM   2454  CA  HIS A 161       7.686 -24.413   4.112  1.00  0.66           C  
ATOM   2455  C   HIS A 161       8.488 -24.164   5.354  1.00  0.66           C  
ATOM   2456  O   HIS A 161       8.144 -23.284   6.142  1.00  0.66           O  
ATOM   2457  CB  HIS A 161       6.901 -25.724   4.207  1.00  0.66           C  
ATOM   2458  CG  HIS A 161       6.085 -25.888   5.450  1.00  0.66           C  
ATOM   2459  ND1 HIS A 161       6.544 -26.537   6.582  1.00  0.66           N  
ATOM   2460  CD2 HIS A 161       4.862 -25.468   5.740  1.00  0.66           C  
ATOM   2461  CE1 HIS A 161       5.605 -26.516   7.501  1.00  0.66           C  
ATOM   2462  NE2 HIS A 161       4.571 -25.873   7.009  1.00  0.66           N  
ATOM   2463  H   HIS A 161       8.564 -25.255   2.363  1.00  0.66           H  
ATOM   2464  HA  HIS A 161       6.967 -23.609   4.076  1.00  0.66           H  
ATOM   2465 1HB  HIS A 161       6.232 -25.805   3.350  1.00  0.66           H  
ATOM   2466 2HB  HIS A 161       7.580 -26.539   4.134  1.00  0.66           H  
ATOM   2467  HD2 HIS A 161       4.232 -24.915   5.089  1.00  0.66           H  
ATOM   2468  HE1 HIS A 161       5.675 -26.946   8.496  1.00  0.66           H  
ATOM   2469  HE2 HIS A 161       3.688 -25.685   7.482  1.00  0.66           H  
ATOM   2470  N   TYR A 162       9.575 -24.905   5.518  1.00  0.64           N  
ATOM   2471  CA  TYR A 162      10.415 -24.752   6.686  1.00  0.64           C  
ATOM   2472  C   TYR A 162      10.883 -23.311   6.797  1.00  0.64           C  
ATOM   2473  O   TYR A 162      10.713 -22.675   7.841  1.00  0.64           O  
ATOM   2474  CB  TYR A 162      11.597 -25.715   6.598  1.00  0.64           C  
ATOM   2475  CG  TYR A 162      12.571 -25.659   7.757  1.00  0.64           C  
ATOM   2476  CD1 TYR A 162      12.223 -26.257   8.939  1.00  0.64           C  
ATOM   2477  CD2 TYR A 162      13.811 -25.065   7.625  1.00  0.64           C  
ATOM   2478  CE1 TYR A 162      13.085 -26.276  10.013  1.00  0.64           C  
ATOM   2479  CE2 TYR A 162      14.689 -25.081   8.696  1.00  0.64           C  
ATOM   2480  CZ  TYR A 162      14.322 -25.689   9.892  1.00  0.64           C  
ATOM   2481  OH  TYR A 162      15.194 -25.712  10.963  1.00  0.64           O  
ATOM   2482  H   TYR A 162       9.807 -25.613   4.822  1.00  0.64           H  
ATOM   2483  HA  TYR A 162       9.825 -24.988   7.572  1.00  0.64           H  
ATOM   2484 1HB  TYR A 162      11.219 -26.734   6.511  1.00  0.64           H  
ATOM   2485 2HB  TYR A 162      12.152 -25.507   5.680  1.00  0.64           H  
ATOM   2486  HD1 TYR A 162      11.255 -26.716   9.011  1.00  0.64           H  
ATOM   2487  HD2 TYR A 162      14.097 -24.592   6.683  1.00  0.64           H  
ATOM   2488  HE1 TYR A 162      12.793 -26.757  10.950  1.00  0.64           H  
ATOM   2489  HE2 TYR A 162      15.671 -24.616   8.599  1.00  0.64           H  
ATOM   2490  HH  TYR A 162      14.778 -26.168  11.707  1.00  0.64           H  
ATOM   2491  N   LYS A 163      11.434 -22.776   5.708  1.00  0.62           N  
ATOM   2492  CA  LYS A 163      11.947 -21.417   5.741  1.00  0.62           C  
ATOM   2493  C   LYS A 163      10.830 -20.392   5.956  1.00  0.62           C  
ATOM   2494  O   LYS A 163      11.000 -19.433   6.718  1.00  0.62           O  
ATOM   2495  CB  LYS A 163      12.700 -21.120   4.444  1.00  0.62           C  
ATOM   2496  CG  LYS A 163      14.049 -21.870   4.304  1.00  0.62           C  
ATOM   2497  CD  LYS A 163      14.793 -21.427   3.044  1.00  0.62           C  
ATOM   2498  CE  LYS A 163      16.242 -21.971   2.976  1.00  0.62           C  
ATOM   2499  NZ  LYS A 163      16.325 -23.419   2.584  1.00  0.62           N  
ATOM   2500  H   LYS A 163      11.524 -23.330   4.853  1.00  0.62           H  
ATOM   2501  HA  LYS A 163      12.644 -21.337   6.576  1.00  0.62           H  
ATOM   2502 1HB  LYS A 163      12.073 -21.410   3.594  1.00  0.62           H  
ATOM   2503 2HB  LYS A 163      12.890 -20.052   4.367  1.00  0.62           H  
ATOM   2504 1HG  LYS A 163      14.668 -21.687   5.183  1.00  0.62           H  
ATOM   2505 2HG  LYS A 163      13.854 -22.948   4.234  1.00  0.62           H  
ATOM   2506 1HD  LYS A 163      14.249 -21.809   2.173  1.00  0.62           H  
ATOM   2507 2HD  LYS A 163      14.814 -20.342   2.992  1.00  0.62           H  
ATOM   2508 1HE  LYS A 163      16.795 -21.383   2.246  1.00  0.62           H  
ATOM   2509 2HE  LYS A 163      16.707 -21.848   3.954  1.00  0.62           H  
ATOM   2510 1HZ  LYS A 163      17.277 -23.710   2.545  1.00  0.62           H  
ATOM   2511 2HZ  LYS A 163      15.829 -24.061   3.209  1.00  0.62           H  
ATOM   2512 3HZ  LYS A 163      15.901 -23.578   1.669  1.00  0.62           H  
ATOM   2513  N   ALA A 164       9.675 -20.593   5.308  1.00  0.60           N  
ATOM   2514  CA  ALA A 164       8.542 -19.691   5.464  1.00  0.60           C  
ATOM   2515  C   ALA A 164       8.071 -19.669   6.911  1.00  0.60           C  
ATOM   2516  O   ALA A 164       7.752 -18.610   7.458  1.00  0.60           O  
ATOM   2517  CB  ALA A 164       7.419 -20.126   4.543  1.00  0.60           C  
ATOM   2518  H   ALA A 164       9.571 -21.382   4.671  1.00  0.60           H  
ATOM   2519  HA  ALA A 164       8.863 -18.685   5.197  1.00  0.60           H  
ATOM   2520 1HB  ALA A 164       6.578 -19.468   4.635  1.00  0.60           H  
ATOM   2521 2HB  ALA A 164       7.770 -20.118   3.513  1.00  0.60           H  
ATOM   2522 3HB  ALA A 164       7.124 -21.131   4.810  1.00  0.60           H  
ATOM   2523  N   CYS A 165       8.071 -20.838   7.550  1.00  0.59           N  
ATOM   2524  CA  CYS A 165       7.673 -20.950   8.936  1.00  0.59           C  
ATOM   2525  C   CYS A 165       8.657 -20.236   9.853  1.00  0.59           C  
ATOM   2526  O   CYS A 165       8.245 -19.525  10.782  1.00  0.59           O  
ATOM   2527  CB  CYS A 165       7.545 -22.415   9.308  1.00  0.59           C  
ATOM   2528  SG  CYS A 165       6.153 -23.222   8.548  1.00  0.59           S  
ATOM   2529  H   CYS A 165       8.332 -21.686   7.049  1.00  0.59           H  
ATOM   2530  HA  CYS A 165       6.700 -20.483   9.052  1.00  0.59           H  
ATOM   2531 1HB  CYS A 165       8.443 -22.944   9.001  1.00  0.59           H  
ATOM   2532 2HB  CYS A 165       7.457 -22.520  10.364  1.00  0.59           H  
ATOM   2533  HG  CYS A 165       6.745 -23.320   7.328  1.00  0.59           H  
ATOM   2534  N   GLN A 166       9.961 -20.364   9.560  1.00  0.59           N  
ATOM   2535  CA  GLN A 166      10.962 -19.687  10.376  1.00  0.59           C  
ATOM   2536  C   GLN A 166      10.798 -18.175  10.267  1.00  0.59           C  
ATOM   2537  O   GLN A 166      10.880 -17.461  11.269  1.00  0.59           O  
ATOM   2538  CB  GLN A 166      12.385 -20.077   9.947  1.00  0.59           C  
ATOM   2539  CG  GLN A 166      12.795 -21.502  10.278  1.00  0.59           C  
ATOM   2540  CD  GLN A 166      14.177 -21.813   9.751  1.00  0.59           C  
ATOM   2541  OE1 GLN A 166      14.516 -21.506   8.599  1.00  0.59           O  
ATOM   2542  NE2 GLN A 166      15.003 -22.410  10.607  1.00  0.59           N  
ATOM   2543  H   GLN A 166      10.253 -20.972   8.792  1.00  0.59           H  
ATOM   2544  HA  GLN A 166      10.815 -19.976  11.416  1.00  0.59           H  
ATOM   2545 1HB  GLN A 166      12.475 -19.954   8.868  1.00  0.59           H  
ATOM   2546 2HB  GLN A 166      13.100 -19.403  10.412  1.00  0.59           H  
ATOM   2547 1HG  GLN A 166      12.798 -21.633  11.360  1.00  0.59           H  
ATOM   2548 2HG  GLN A 166      12.091 -22.193   9.825  1.00  0.59           H  
ATOM   2549 1HE2 GLN A 166      15.935 -22.642  10.327  1.00  0.59           H  
ATOM   2550 2HE2 GLN A 166      14.689 -22.641  11.529  1.00  0.59           H  
ATOM   2551  N   TYR A 167      10.520 -17.689   9.051  1.00  0.59           N  
ATOM   2552  CA  TYR A 167      10.279 -16.268   8.816  1.00  0.59           C  
ATOM   2553  C   TYR A 167       9.096 -15.799   9.636  1.00  0.59           C  
ATOM   2554  O   TYR A 167       9.164 -14.783  10.334  1.00  0.59           O  
ATOM   2555  CB  TYR A 167       9.994 -15.979   7.345  1.00  0.59           C  
ATOM   2556  CG  TYR A 167       9.642 -14.514   7.058  1.00  0.59           C  
ATOM   2557  CD1 TYR A 167      10.650 -13.579   6.922  1.00  0.59           C  
ATOM   2558  CD2 TYR A 167       8.307 -14.107   6.949  1.00  0.59           C  
ATOM   2559  CE1 TYR A 167      10.343 -12.257   6.668  1.00  0.59           C  
ATOM   2560  CE2 TYR A 167       8.004 -12.780   6.689  1.00  0.59           C  
ATOM   2561  CZ  TYR A 167       9.018 -11.859   6.549  1.00  0.59           C  
ATOM   2562  OH  TYR A 167       8.739 -10.533   6.298  1.00  0.59           O  
ATOM   2563  H   TYR A 167      10.492 -18.331   8.258  1.00  0.59           H  
ATOM   2564  HA  TYR A 167      11.157 -15.706   9.131  1.00  0.59           H  
ATOM   2565 1HB  TYR A 167      10.863 -16.252   6.745  1.00  0.59           H  
ATOM   2566 2HB  TYR A 167       9.170 -16.594   7.009  1.00  0.59           H  
ATOM   2567  HD1 TYR A 167      11.692 -13.887   7.014  1.00  0.59           H  
ATOM   2568  HD2 TYR A 167       7.502 -14.832   7.068  1.00  0.59           H  
ATOM   2569  HE1 TYR A 167      11.145 -11.526   6.561  1.00  0.59           H  
ATOM   2570  HE2 TYR A 167       6.965 -12.464   6.601  1.00  0.59           H  
ATOM   2571  HH  TYR A 167       7.789 -10.374   6.377  1.00  0.59           H  
ATOM   2572  N   ALA A 168       7.996 -16.548   9.526  1.00  0.59           N  
ATOM   2573  CA  ALA A 168       6.752 -16.226  10.195  1.00  0.59           C  
ATOM   2574  C   ALA A 168       6.920 -16.149  11.712  1.00  0.59           C  
ATOM   2575  O   ALA A 168       6.371 -15.247  12.358  1.00  0.59           O  
ATOM   2576  CB  ALA A 168       5.706 -17.271   9.828  1.00  0.59           C  
ATOM   2577  H   ALA A 168       8.016 -17.371   8.924  1.00  0.59           H  
ATOM   2578  HA  ALA A 168       6.429 -15.256   9.841  1.00  0.59           H  
ATOM   2579 1HB  ALA A 168       4.760 -17.030  10.277  1.00  0.59           H  
ATOM   2580 2HB  ALA A 168       5.593 -17.289   8.746  1.00  0.59           H  
ATOM   2581 3HB  ALA A 168       6.031 -18.247  10.174  1.00  0.59           H  
ATOM   2582  N   GLY A 169       7.756 -17.034  12.268  1.00  0.60           N  
ATOM   2583  CA  GLY A 169       7.988 -17.069  13.707  1.00  0.60           C  
ATOM   2584  C   GLY A 169       7.449 -18.336  14.373  1.00  0.60           C  
ATOM   2585  O   GLY A 169       7.085 -18.318  15.550  1.00  0.60           O  
ATOM   2586  H   GLY A 169       8.198 -17.736  11.677  1.00  0.60           H  
ATOM   2587 1HA  GLY A 169       9.061 -16.997  13.886  1.00  0.60           H  
ATOM   2588 2HA  GLY A 169       7.534 -16.195  14.168  1.00  0.60           H  
ATOM   2589  N   ILE A 170       7.395 -19.427  13.620  1.00  0.61           N  
ATOM   2590  CA  ILE A 170       6.933 -20.719  14.120  1.00  0.61           C  
ATOM   2591  C   ILE A 170       8.146 -21.564  14.515  1.00  0.61           C  
ATOM   2592  O   ILE A 170       9.085 -21.720  13.726  1.00  0.61           O  
ATOM   2593  CB  ILE A 170       6.142 -21.449  13.043  1.00  0.61           C  
ATOM   2594  CG1 ILE A 170       4.953 -20.652  12.633  1.00  0.61           C  
ATOM   2595  CG2 ILE A 170       5.719 -22.795  13.530  1.00  0.61           C  
ATOM   2596  CD1 ILE A 170       4.334 -21.206  11.426  1.00  0.61           C  
ATOM   2597  H   ILE A 170       7.698 -19.370  12.649  1.00  0.61           H  
ATOM   2598  HA  ILE A 170       6.305 -20.567  14.998  1.00  0.61           H  
ATOM   2599  HB  ILE A 170       6.764 -21.554  12.181  1.00  0.61           H  
ATOM   2600 1HG1 ILE A 170       4.217 -20.644  13.436  1.00  0.61           H  
ATOM   2601 2HG1 ILE A 170       5.260 -19.625  12.424  1.00  0.61           H  
ATOM   2602 1HG2 ILE A 170       5.164 -23.316  12.754  1.00  0.61           H  
ATOM   2603 2HG2 ILE A 170       6.589 -23.376  13.809  1.00  0.61           H  
ATOM   2604 3HG2 ILE A 170       5.101 -22.648  14.377  1.00  0.61           H  
ATOM   2605 1HD1 ILE A 170       3.504 -20.614  11.146  1.00  0.61           H  
ATOM   2606 2HD1 ILE A 170       5.055 -21.205  10.628  1.00  0.61           H  
ATOM   2607 3HD1 ILE A 170       4.009 -22.222  11.621  1.00  0.61           H  
ATOM   2608  N   ASN A 171       8.154 -22.117  15.726  1.00  0.63           N  
ATOM   2609  CA  ASN A 171       9.345 -22.828  16.200  1.00  0.63           C  
ATOM   2610  C   ASN A 171       9.524 -24.223  15.613  1.00  0.63           C  
ATOM   2611  O   ASN A 171       9.510 -25.216  16.333  1.00  0.63           O  
ATOM   2612  CB  ASN A 171       9.296 -22.945  17.713  1.00  0.63           C  
ATOM   2613  CG  ASN A 171       9.441 -21.629  18.418  1.00  0.63           C  
ATOM   2614  OD1 ASN A 171      10.543 -21.074  18.531  1.00  0.63           O  
ATOM   2615  ND2 ASN A 171       8.341 -21.115  18.887  1.00  0.63           N  
ATOM   2616  H   ASN A 171       7.345 -22.027  16.351  1.00  0.63           H  
ATOM   2617  HA  ASN A 171      10.222 -22.246  15.916  1.00  0.63           H  
ATOM   2618 1HB  ASN A 171       8.348 -23.403  18.008  1.00  0.63           H  
ATOM   2619 2HB  ASN A 171      10.091 -23.610  18.045  1.00  0.63           H  
ATOM   2620 1HD2 ASN A 171       8.353 -20.238  19.365  1.00  0.63           H  
ATOM   2621 2HD2 ASN A 171       7.466 -21.605  18.731  1.00  0.63           H  
ATOM   2622  N   ILE A 172       9.803 -24.310  14.320  1.00  0.66           N  
ATOM   2623  CA  ILE A 172       9.880 -25.646  13.747  1.00  0.66           C  
ATOM   2624  C   ILE A 172      11.112 -26.367  14.281  1.00  0.66           C  
ATOM   2625  O   ILE A 172      12.250 -25.999  13.982  1.00  0.66           O  
ATOM   2626  CB  ILE A 172       9.955 -25.630  12.208  1.00  0.66           C  
ATOM   2627  CG1 ILE A 172       8.783 -24.861  11.577  1.00  0.66           C  
ATOM   2628  CG2 ILE A 172       9.880 -27.078  11.708  1.00  0.66           C  
ATOM   2629  CD1 ILE A 172       7.435 -25.439  11.874  1.00  0.66           C  
ATOM   2630  H   ILE A 172       9.851 -23.455  13.771  1.00  0.66           H  
ATOM   2631  HA  ILE A 172       9.003 -26.199  14.042  1.00  0.66           H  
ATOM   2632  HB  ILE A 172      10.883 -25.165  11.880  1.00  0.66           H  
ATOM   2633 1HG1 ILE A 172       8.807 -23.831  11.942  1.00  0.66           H  
ATOM   2634 2HG1 ILE A 172       8.919 -24.850  10.493  1.00  0.66           H  
ATOM   2635 1HG2 ILE A 172       9.918 -27.103  10.638  1.00  0.66           H  
ATOM   2636 2HG2 ILE A 172      10.705 -27.641  12.110  1.00  0.66           H  
ATOM   2637 3HG2 ILE A 172       8.945 -27.528  12.034  1.00  0.66           H  
ATOM   2638 1HD1 ILE A 172       6.661 -24.840  11.395  1.00  0.66           H  
ATOM   2639 2HD1 ILE A 172       7.382 -26.463  11.502  1.00  0.66           H  
ATOM   2640 3HD1 ILE A 172       7.294 -25.432  12.939  1.00  0.66           H  
ATOM   2641  N   ALA A 173      10.857 -27.375  15.116  1.00  0.69           N  
ATOM   2642  CA  ALA A 173      11.876 -28.180  15.783  1.00  0.69           C  
ATOM   2643  C   ALA A 173      12.656 -28.979  14.762  1.00  0.69           C  
ATOM   2644  O   ALA A 173      13.862 -29.191  14.897  1.00  0.69           O  
ATOM   2645  CB  ALA A 173      11.252 -29.106  16.813  1.00  0.69           C  
ATOM   2646  H   ALA A 173       9.881 -27.599  15.260  1.00  0.69           H  
ATOM   2647  HA  ALA A 173      12.566 -27.503  16.286  1.00  0.69           H  
ATOM   2648 1HB  ALA A 173      12.032 -29.680  17.306  1.00  0.69           H  
ATOM   2649 2HB  ALA A 173      10.727 -28.531  17.537  1.00  0.69           H  
ATOM   2650 3HB  ALA A 173      10.573 -29.776  16.332  1.00  0.69           H  
ATOM   2651  N   GLY A 174      11.950 -29.418  13.725  1.00  0.73           N  
ATOM   2652  CA  GLY A 174      12.598 -30.209  12.687  1.00  0.73           C  
ATOM   2653  C   GLY A 174      11.672 -30.742  11.602  1.00  0.73           C  
ATOM   2654  O   GLY A 174      10.441 -30.708  11.710  1.00  0.73           O  
ATOM   2655  H   GLY A 174      10.954 -29.192  13.697  1.00  0.73           H  
ATOM   2656 1HA  GLY A 174      13.374 -29.600  12.222  1.00  0.73           H  
ATOM   2657 2HA  GLY A 174      13.108 -31.048  13.158  1.00  0.73           H  
ATOM   2658  N   VAL A 175      12.311 -31.215  10.530  1.00  0.78           N  
ATOM   2659  CA  VAL A 175      11.670 -31.755   9.329  1.00  0.78           C  
ATOM   2660  C   VAL A 175      12.229 -33.100   8.871  1.00  0.78           C  
ATOM   2661  O   VAL A 175      13.449 -33.283   8.828  1.00  0.78           O  
ATOM   2662  CB  VAL A 175      11.806 -30.748   8.186  1.00  0.78           C  
ATOM   2663  CG1 VAL A 175      11.257 -31.312   6.945  1.00  0.78           C  
ATOM   2664  CG2 VAL A 175      11.060 -29.486   8.542  1.00  0.78           C  
ATOM   2665  H   VAL A 175      13.322 -31.204  10.549  1.00  0.78           H  
ATOM   2666  HA  VAL A 175      10.611 -31.889   9.544  1.00  0.78           H  
ATOM   2667  HB  VAL A 175      12.858 -30.523   8.018  1.00  0.78           H  
ATOM   2668 1HG1 VAL A 175      11.379 -30.570   6.186  1.00  0.78           H  
ATOM   2669 2HG1 VAL A 175      11.792 -32.209   6.658  1.00  0.78           H  
ATOM   2670 3HG1 VAL A 175      10.203 -31.546   7.093  1.00  0.78           H  
ATOM   2671 1HG2 VAL A 175      11.157 -28.782   7.726  1.00  0.78           H  
ATOM   2672 2HG2 VAL A 175      10.008 -29.723   8.700  1.00  0.78           H  
ATOM   2673 3HG2 VAL A 175      11.469 -29.053   9.441  1.00  0.78           H  
ATOM   2674  N   HIS A 176      11.336 -34.030   8.512  1.00  0.83           N  
ATOM   2675  CA  HIS A 176      11.764 -35.345   8.035  1.00  0.83           C  
ATOM   2676  C   HIS A 176      10.942 -35.825   6.840  1.00  0.83           C  
ATOM   2677  O   HIS A 176       9.732 -35.598   6.771  1.00  0.83           O  
ATOM   2678  CB  HIS A 176      11.586 -36.382   9.146  1.00  0.83           C  
ATOM   2679  CG  HIS A 176      12.300 -36.046  10.419  1.00  0.83           C  
ATOM   2680  ND1 HIS A 176      13.637 -36.301  10.618  1.00  0.83           N  
ATOM   2681  CD2 HIS A 176      11.850 -35.463  11.561  1.00  0.83           C  
ATOM   2682  CE1 HIS A 176      13.986 -35.888  11.825  1.00  0.83           C  
ATOM   2683  NE2 HIS A 176      12.918 -35.376  12.418  1.00  0.83           N  
ATOM   2684  H   HIS A 176      10.343 -33.798   8.568  1.00  0.83           H  
ATOM   2685  HA  HIS A 176      12.810 -35.311   7.735  1.00  0.83           H  
ATOM   2686 1HB  HIS A 176      10.523 -36.493   9.368  1.00  0.83           H  
ATOM   2687 2HB  HIS A 176      11.941 -37.347   8.795  1.00  0.83           H  
ATOM   2688  HD1 HIS A 176      14.265 -36.717   9.960  1.00  0.83           H  
ATOM   2689  HD2 HIS A 176      10.868 -35.088  11.868  1.00  0.83           H  
ATOM   2690  HE1 HIS A 176      15.012 -36.001  12.173  1.00  0.83           H  
ATOM   2691  N   ALA A 177      11.572 -36.504   5.877  1.00  0.88           N  
ATOM   2692  CA  ALA A 177      10.745 -37.108   4.826  1.00  0.88           C  
ATOM   2693  C   ALA A 177       9.929 -38.201   5.464  1.00  0.88           C  
ATOM   2694  O   ALA A 177      10.449 -38.947   6.302  1.00  0.88           O  
ATOM   2695  CB  ALA A 177      11.557 -37.647   3.672  1.00  0.88           C  
ATOM   2696  H   ALA A 177      12.572 -36.643   5.908  1.00  0.88           H  
ATOM   2697  HA  ALA A 177      10.053 -36.366   4.446  1.00  0.88           H  
ATOM   2698 1HB  ALA A 177      10.865 -38.076   2.944  1.00  0.88           H  
ATOM   2699 2HB  ALA A 177      12.119 -36.843   3.211  1.00  0.88           H  
ATOM   2700 3HB  ALA A 177      12.227 -38.400   3.996  1.00  0.88           H  
ATOM   2701  N   GLY A 178       8.681 -38.328   5.055  1.00  0.93           N  
ATOM   2702  CA  GLY A 178       7.823 -39.339   5.620  1.00  0.93           C  
ATOM   2703  C   GLY A 178       7.990 -40.650   4.901  1.00  0.93           C  
ATOM   2704  O   GLY A 178       8.855 -40.801   4.045  1.00  0.93           O  
ATOM   2705  H   GLY A 178       8.302 -37.719   4.333  1.00  0.93           H  
ATOM   2706 1HA  GLY A 178       8.052 -39.465   6.679  1.00  0.93           H  
ATOM   2707 2HA  GLY A 178       6.792 -39.010   5.554  1.00  0.93           H  
ATOM   2708  N   VAL A 179       7.133 -41.587   5.247  1.00  0.95           N  
ATOM   2709  CA  VAL A 179       7.144 -42.942   4.729  1.00  0.95           C  
ATOM   2710  C   VAL A 179       6.824 -43.135   3.238  1.00  0.95           C  
ATOM   2711  O   VAL A 179       7.208 -44.148   2.671  1.00  0.95           O  
ATOM   2712  CB  VAL A 179       6.244 -43.777   5.638  1.00  0.95           C  
ATOM   2713  CG1 VAL A 179       6.834 -43.848   7.025  1.00  0.95           C  
ATOM   2714  CG2 VAL A 179       4.935 -43.098   5.739  1.00  0.95           C  
ATOM   2715  H   VAL A 179       6.441 -41.354   5.947  1.00  0.95           H  
ATOM   2716  HA  VAL A 179       8.155 -43.318   4.875  1.00  0.95           H  
ATOM   2717  HB  VAL A 179       6.137 -44.763   5.263  1.00  0.95           H  
ATOM   2718 1HG1 VAL A 179       6.170 -44.428   7.674  1.00  0.95           H  
ATOM   2719 2HG1 VAL A 179       7.810 -44.332   6.979  1.00  0.95           H  
ATOM   2720 3HG1 VAL A 179       6.944 -42.841   7.428  1.00  0.95           H  
ATOM   2721 1HG2 VAL A 179       4.304 -43.644   6.394  1.00  0.95           H  
ATOM   2722 2HG2 VAL A 179       5.077 -42.099   6.141  1.00  0.95           H  
ATOM   2723 3HG2 VAL A 179       4.474 -43.028   4.776  1.00  0.95           H  
ATOM   2724  N   THR A 180       6.146 -42.193   2.587  1.00  0.95           N  
ATOM   2725  CA  THR A 180       5.900 -42.365   1.153  1.00  0.95           C  
ATOM   2726  C   THR A 180       6.569 -41.252   0.324  1.00  0.95           C  
ATOM   2727  O   THR A 180       6.975 -40.224   0.859  1.00  0.95           O  
ATOM   2728  CB  THR A 180       4.391 -42.489   0.831  1.00  0.95           C  
ATOM   2729  OG1 THR A 180       3.707 -41.266   1.125  1.00  0.95           O  
ATOM   2730  CG2 THR A 180       3.775 -43.612   1.664  1.00  0.95           C  
ATOM   2731  H   THR A 180       5.823 -41.372   3.075  1.00  0.95           H  
ATOM   2732  HA  THR A 180       6.347 -43.300   0.844  1.00  0.95           H  
ATOM   2733  HB  THR A 180       4.274 -42.718  -0.222  1.00  0.95           H  
ATOM   2734  HG1 THR A 180       3.536 -41.195   2.100  1.00  0.95           H  
ATOM   2735 1HG2 THR A 180       2.715 -43.709   1.423  1.00  0.95           H  
ATOM   2736 2HG2 THR A 180       4.293 -44.540   1.450  1.00  0.95           H  
ATOM   2737 3HG2 THR A 180       3.874 -43.383   2.706  1.00  0.95           H  
ATOM   2738  N   HIS A 181       6.619 -41.450  -0.987  1.00  0.93           N  
ATOM   2739  CA  HIS A 181       7.278 -40.588  -1.985  1.00  0.93           C  
ATOM   2740  C   HIS A 181       6.856 -39.113  -2.102  1.00  0.93           C  
ATOM   2741  O   HIS A 181       7.588 -38.284  -2.672  1.00  0.93           O  
ATOM   2742  CB  HIS A 181       7.092 -41.289  -3.323  1.00  0.93           C  
ATOM   2743  CG  HIS A 181       5.644 -41.727  -3.532  1.00  0.93           C  
ATOM   2744  ND1 HIS A 181       5.139 -42.873  -2.934  1.00  0.93           N  
ATOM   2745  CD2 HIS A 181       4.612 -41.188  -4.203  1.00  0.93           C  
ATOM   2746  CE1 HIS A 181       3.870 -43.023  -3.259  1.00  0.93           C  
ATOM   2747  NE2 HIS A 181       3.520 -42.025  -4.022  1.00  0.93           N  
ATOM   2748  H   HIS A 181       6.214 -42.309  -1.333  1.00  0.93           H  
ATOM   2749  HA  HIS A 181       8.347 -40.585  -1.761  1.00  0.93           H  
ATOM   2750 1HB  HIS A 181       7.386 -40.637  -4.132  1.00  0.93           H  
ATOM   2751 2HB  HIS A 181       7.725 -42.159  -3.367  1.00  0.93           H  
ATOM   2752  HD2 HIS A 181       4.627 -40.273  -4.766  1.00  0.93           H  
ATOM   2753  HE1 HIS A 181       3.214 -43.832  -2.939  1.00  0.93           H  
ATOM   2754  HE2 HIS A 181       2.590 -41.893  -4.402  1.00  0.93           H  
ATOM   2755  N   GLY A 182       5.664 -38.793  -1.613  1.00  0.89           N  
ATOM   2756  CA  GLY A 182       5.155 -37.427  -1.628  1.00  0.89           C  
ATOM   2757  C   GLY A 182       4.800 -36.982  -0.211  1.00  0.89           C  
ATOM   2758  O   GLY A 182       4.079 -35.994  -0.037  1.00  0.89           O  
ATOM   2759  H   GLY A 182       5.109 -39.520  -1.183  1.00  0.89           H  
ATOM   2760 1HA  GLY A 182       5.904 -36.755  -2.046  1.00  0.89           H  
ATOM   2761 2HA  GLY A 182       4.278 -37.365  -2.268  1.00  0.89           H  
ATOM   2762  N   GLN A 183       5.274 -37.734   0.801  1.00  0.84           N  
ATOM   2763  CA  GLN A 183       4.931 -37.470   2.203  1.00  0.84           C  
ATOM   2764  C   GLN A 183       6.053 -36.882   3.026  1.00  0.84           C  
ATOM   2765  O   GLN A 183       7.204 -37.311   2.945  1.00  0.84           O  
ATOM   2766  CB  GLN A 183       4.439 -38.753   2.868  1.00  0.84           C  
ATOM   2767  CG  GLN A 183       3.927 -38.648   4.287  1.00  0.84           C  
ATOM   2768  CD  GLN A 183       3.324 -39.983   4.718  1.00  0.84           C  
ATOM   2769  OE1 GLN A 183       3.153 -40.872   3.859  1.00  0.84           O  
ATOM   2770  NE2 GLN A 183       3.002 -40.127   6.005  1.00  0.84           N  
ATOM   2771  H   GLN A 183       5.893 -38.523   0.611  1.00  0.84           H  
ATOM   2772  HA  GLN A 183       4.120 -36.757   2.209  1.00  0.84           H  
ATOM   2773 1HB  GLN A 183       3.644 -39.159   2.287  1.00  0.84           H  
ATOM   2774 2HB  GLN A 183       5.248 -39.471   2.864  1.00  0.84           H  
ATOM   2775 1HG  GLN A 183       4.724 -38.381   4.961  1.00  0.84           H  
ATOM   2776 2HG  GLN A 183       3.142 -37.886   4.320  1.00  0.84           H  
ATOM   2777 1HE2 GLN A 183       2.541 -40.992   6.348  1.00  0.84           H  
ATOM   2778 2HE2 GLN A 183       3.157 -39.365   6.647  1.00  0.84           H  
ATOM   2779  N   TRP A 184       5.695 -35.875   3.804  1.00  0.79           N  
ATOM   2780  CA  TRP A 184       6.599 -35.147   4.677  1.00  0.79           C  
ATOM   2781  C   TRP A 184       6.071 -34.919   6.065  1.00  0.79           C  
ATOM   2782  O   TRP A 184       4.863 -34.883   6.287  1.00  0.79           O  
ATOM   2783  CB  TRP A 184       6.926 -33.809   4.083  1.00  0.79           C  
ATOM   2784  CG  TRP A 184       7.664 -33.937   2.868  1.00  0.79           C  
ATOM   2785  CD1 TRP A 184       7.186 -34.111   1.612  1.00  0.79           C  
ATOM   2786  CD2 TRP A 184       9.083 -33.950   2.770  1.00  0.79           C  
ATOM   2787  NE1 TRP A 184       8.216 -34.248   0.750  1.00  0.79           N  
ATOM   2788  CE2 TRP A 184       9.389 -34.149   1.447  1.00  0.79           C  
ATOM   2789  CE3 TRP A 184      10.112 -33.819   3.703  1.00  0.79           C  
ATOM   2790  CZ2 TRP A 184      10.666 -34.226   1.019  1.00  0.79           C  
ATOM   2791  CZ3 TRP A 184      11.416 -33.887   3.270  1.00  0.79           C  
ATOM   2792  CH2 TRP A 184      11.687 -34.086   1.958  1.00  0.79           C  
ATOM   2793  H   TRP A 184       4.716 -35.594   3.778  1.00  0.79           H  
ATOM   2794  HA  TRP A 184       7.522 -35.715   4.765  1.00  0.79           H  
ATOM   2795 1HB  TRP A 184       6.018 -33.268   3.884  1.00  0.79           H  
ATOM   2796 2HB  TRP A 184       7.503 -33.265   4.796  1.00  0.79           H  
ATOM   2797  HD1 TRP A 184       6.128 -34.158   1.342  1.00  0.79           H  
ATOM   2798  HE1 TRP A 184       8.124 -34.406  -0.232  1.00  0.79           H  
ATOM   2799  HE3 TRP A 184       9.882 -33.665   4.760  1.00  0.79           H  
ATOM   2800  HZ2 TRP A 184      10.897 -34.386  -0.023  1.00  0.79           H  
ATOM   2801  HZ3 TRP A 184      12.216 -33.782   4.004  1.00  0.79           H  
ATOM   2802  HH2 TRP A 184      12.723 -34.141   1.633  1.00  0.79           H  
ATOM   2803  N   ALA A 185       6.979 -34.736   7.016  1.00  0.75           N  
ATOM   2804  CA  ALA A 185       6.540 -34.401   8.355  1.00  0.75           C  
ATOM   2805  C   ALA A 185       7.306 -33.237   8.940  1.00  0.75           C  
ATOM   2806  O   ALA A 185       8.499 -33.039   8.682  1.00  0.75           O  
ATOM   2807  CB  ALA A 185       6.707 -35.594   9.270  1.00  0.75           C  
ATOM   2808  H   ALA A 185       7.974 -34.847   6.823  1.00  0.75           H  
ATOM   2809  HA  ALA A 185       5.496 -34.121   8.303  1.00  0.75           H  
ATOM   2810 1HB  ALA A 185       6.342 -35.344  10.265  1.00  0.75           H  
ATOM   2811 2HB  ALA A 185       6.150 -36.421   8.877  1.00  0.75           H  
ATOM   2812 3HB  ALA A 185       7.759 -35.866   9.327  1.00  0.75           H  
ATOM   2813  N   PHE A 186       6.634 -32.503   9.812  1.00  0.71           N  
ATOM   2814  CA  PHE A 186       7.336 -31.445  10.522  1.00  0.71           C  
ATOM   2815  C   PHE A 186       6.879 -31.338  11.956  1.00  0.71           C  
ATOM   2816  O   PHE A 186       5.723 -31.614  12.282  1.00  0.71           O  
ATOM   2817  CB  PHE A 186       7.109 -30.098   9.831  1.00  0.71           C  
ATOM   2818  CG  PHE A 186       5.649 -29.648   9.824  1.00  0.71           C  
ATOM   2819  CD1 PHE A 186       5.129 -28.847  10.838  1.00  0.71           C  
ATOM   2820  CD2 PHE A 186       4.803 -30.030   8.795  1.00  0.71           C  
ATOM   2821  CE1 PHE A 186       3.787 -28.446  10.808  1.00  0.71           C  
ATOM   2822  CE2 PHE A 186       3.472 -29.627   8.761  1.00  0.71           C  
ATOM   2823  CZ  PHE A 186       2.966 -28.833   9.769  1.00  0.71           C  
ATOM   2824  H   PHE A 186       5.637 -32.691   9.950  1.00  0.71           H  
ATOM   2825  HA  PHE A 186       8.402 -31.670  10.526  1.00  0.71           H  
ATOM   2826 1HB  PHE A 186       7.704 -29.331  10.331  1.00  0.71           H  
ATOM   2827 2HB  PHE A 186       7.454 -30.159   8.802  1.00  0.71           H  
ATOM   2828  HD1 PHE A 186       5.784 -28.541  11.659  1.00  0.71           H  
ATOM   2829  HD2 PHE A 186       5.201 -30.656   8.013  1.00  0.71           H  
ATOM   2830  HE1 PHE A 186       3.382 -27.824  11.601  1.00  0.71           H  
ATOM   2831  HE2 PHE A 186       2.827 -29.939   7.940  1.00  0.71           H  
ATOM   2832  HZ  PHE A 186       1.922 -28.516   9.746  1.00  0.71           H  
ATOM   2833  N   GLN A 187       7.795 -30.866  12.799  1.00  0.69           N  
ATOM   2834  CA  GLN A 187       7.569 -30.685  14.227  1.00  0.69           C  
ATOM   2835  C   GLN A 187       7.613 -29.216  14.579  1.00  0.69           C  
ATOM   2836  O   GLN A 187       8.633 -28.571  14.330  1.00  0.69           O  
ATOM   2837  CB  GLN A 187       8.662 -31.411  15.014  1.00  0.69           C  
ATOM   2838  CG  GLN A 187       8.723 -32.891  14.833  1.00  0.69           C  
ATOM   2839  CD  GLN A 187       9.821 -33.533  15.666  1.00  0.69           C  
ATOM   2840  OE1 GLN A 187      10.628 -32.833  16.296  1.00  0.69           O  
ATOM   2841  NE2 GLN A 187       9.854 -34.861  15.691  1.00  0.69           N  
ATOM   2842  H   GLN A 187       8.725 -30.674  12.427  1.00  0.69           H  
ATOM   2843  HA  GLN A 187       6.593 -31.079  14.489  1.00  0.69           H  
ATOM   2844 1HB  GLN A 187       9.626 -31.027  14.700  1.00  0.69           H  
ATOM   2845 2HB  GLN A 187       8.543 -31.203  16.074  1.00  0.69           H  
ATOM   2846 1HG  GLN A 187       7.797 -33.295  15.148  1.00  0.69           H  
ATOM   2847 2HG  GLN A 187       8.901 -33.127  13.781  1.00  0.69           H  
ATOM   2848 1HE2 GLN A 187      10.549 -35.339  16.221  1.00  0.69           H  
ATOM   2849 2HE2 GLN A 187       9.153 -35.406  15.173  1.00  0.69           H  
ATOM   2850  N   ILE A 188       6.570 -28.717  15.250  1.00  0.69           N  
ATOM   2851  CA  ILE A 188       6.469 -27.275  15.522  1.00  0.69           C  
ATOM   2852  C   ILE A 188       7.014 -26.718  16.841  1.00  0.69           C  
ATOM   2853  O   ILE A 188       6.724 -25.567  17.167  1.00  0.69           O  
ATOM   2854  CB  ILE A 188       5.020 -26.793  15.400  1.00  0.69           C  
ATOM   2855  CG1 ILE A 188       4.085 -27.587  16.272  1.00  0.69           C  
ATOM   2856  CG2 ILE A 188       4.541 -26.850  13.982  1.00  0.69           C  
ATOM   2857  CD1 ILE A 188       4.132 -27.279  17.726  1.00  0.69           C  
ATOM   2858  H   ILE A 188       5.789 -29.342  15.472  1.00  0.69           H  
ATOM   2859  HA  ILE A 188       7.010 -26.777  14.734  1.00  0.69           H  
ATOM   2860  HB  ILE A 188       4.982 -25.775  15.742  1.00  0.69           H  
ATOM   2861 1HG1 ILE A 188       3.108 -27.386  15.939  1.00  0.69           H  
ATOM   2862 2HG1 ILE A 188       4.290 -28.626  16.138  1.00  0.69           H  
ATOM   2863 1HG2 ILE A 188       3.534 -26.473  13.937  1.00  0.69           H  
ATOM   2864 2HG2 ILE A 188       5.170 -26.251  13.353  1.00  0.69           H  
ATOM   2865 3HG2 ILE A 188       4.563 -27.883  13.653  1.00  0.69           H  
ATOM   2866 1HD1 ILE A 188       3.400 -27.887  18.250  1.00  0.69           H  
ATOM   2867 2HD1 ILE A 188       5.115 -27.488  18.107  1.00  0.69           H  
ATOM   2868 3HD1 ILE A 188       3.899 -26.231  17.882  1.00  0.69           H  
ATOM   2869  N   GLY A 189       7.796 -27.496  17.582  1.00  0.69           N  
ATOM   2870  CA  GLY A 189       8.457 -26.974  18.784  1.00  0.69           C  
ATOM   2871  C   GLY A 189       7.703 -27.161  20.089  1.00  0.69           C  
ATOM   2872  O   GLY A 189       6.480 -27.273  20.113  1.00  0.69           O  
ATOM   2873  H   GLY A 189       7.969 -28.444  17.286  1.00  0.69           H  
ATOM   2874 1HA  GLY A 189       9.434 -27.432  18.885  1.00  0.69           H  
ATOM   2875 2HA  GLY A 189       8.643 -25.911  18.640  1.00  0.69           H  
ATOM   2876  N   TRP A 190       8.446 -27.188  21.194  1.00  0.70           N  
ATOM   2877  CA  TRP A 190       7.826 -27.318  22.508  1.00  0.70           C  
ATOM   2878  C   TRP A 190       7.302 -25.982  23.010  1.00  0.70           C  
ATOM   2879  O   TRP A 190       8.055 -25.010  23.095  1.00  0.70           O  
ATOM   2880  CB  TRP A 190       8.823 -27.882  23.515  1.00  0.70           C  
ATOM   2881  CG  TRP A 190       9.114 -29.323  23.346  1.00  0.70           C  
ATOM   2882  CD1 TRP A 190      10.192 -29.912  22.761  1.00  0.70           C  
ATOM   2883  CD2 TRP A 190       8.280 -30.388  23.815  1.00  0.70           C  
ATOM   2884  NE1 TRP A 190      10.078 -31.280  22.842  1.00  0.70           N  
ATOM   2885  CE2 TRP A 190       8.912 -31.580  23.491  1.00  0.70           C  
ATOM   2886  CE3 TRP A 190       7.070 -30.422  24.476  1.00  0.70           C  
ATOM   2887  CZ2 TRP A 190       8.367 -32.788  23.819  1.00  0.70           C  
ATOM   2888  CZ3 TRP A 190       6.528 -31.633  24.811  1.00  0.70           C  
ATOM   2889  CH2 TRP A 190       7.151 -32.770  24.500  1.00  0.70           C  
ATOM   2890  H   TRP A 190       9.449 -27.116  21.115  1.00  0.70           H  
ATOM   2891  HA  TRP A 190       6.991 -28.003  22.430  1.00  0.70           H  
ATOM   2892 1HB  TRP A 190       9.759 -27.331  23.451  1.00  0.70           H  
ATOM   2893 2HB  TRP A 190       8.443 -27.753  24.504  1.00  0.70           H  
ATOM   2894  HD1 TRP A 190      11.023 -29.380  22.301  1.00  0.70           H  
ATOM   2895  HE1 TRP A 190      10.744 -31.948  22.486  1.00  0.70           H  
ATOM   2896  HE3 TRP A 190       6.567 -29.499  24.715  1.00  0.70           H  
ATOM   2897  HZ2 TRP A 190       8.853 -33.727  23.568  1.00  0.70           H  
ATOM   2898  HZ3 TRP A 190       5.580 -31.657  25.331  1.00  0.70           H  
ATOM   2899  HH2 TRP A 190       6.680 -33.693  24.784  1.00  0.70           H  
ATOM   2900  N   SER A 191       6.019 -25.947  23.363  1.00  0.71           N  
ATOM   2901  CA  SER A 191       5.378 -24.730  23.850  1.00  0.71           C  
ATOM   2902  C   SER A 191       4.413 -25.007  25.019  1.00  0.71           C  
ATOM   2903  O   SER A 191       4.016 -26.151  25.231  1.00  0.71           O  
ATOM   2904  CB  SER A 191       4.684 -24.051  22.697  1.00  0.71           C  
ATOM   2905  OG  SER A 191       5.587 -23.731  21.662  1.00  0.71           O  
ATOM   2906  H   SER A 191       5.465 -26.794  23.230  1.00  0.71           H  
ATOM   2907  HA  SER A 191       6.157 -24.059  24.215  1.00  0.71           H  
ATOM   2908 1HB  SER A 191       3.888 -24.686  22.317  1.00  0.71           H  
ATOM   2909 2HB  SER A 191       4.243 -23.148  23.067  1.00  0.71           H  
ATOM   2910  HG  SER A 191       5.933 -24.573  21.336  1.00  0.71           H  
ATOM   2911  N   VAL A 192       4.058 -23.964  25.790  1.00  0.73           N  
ATOM   2912  CA  VAL A 192       3.168 -24.116  26.964  1.00  0.73           C  
ATOM   2913  C   VAL A 192       1.822 -23.389  26.914  1.00  0.73           C  
ATOM   2914  O   VAL A 192       1.780 -22.383  27.624  1.00  0.73           O  
ATOM   2915  CB  VAL A 192       3.874 -23.640  28.254  1.00  0.73           C  
ATOM   2916  CG1 VAL A 192       2.949 -23.768  29.483  1.00  0.73           C  
ATOM   2917  CG2 VAL A 192       5.055 -24.446  28.484  1.00  0.73           C  
ATOM   2918  H   VAL A 192       4.413 -23.044  25.566  1.00  0.73           H  
ATOM   2919  HA  VAL A 192       2.959 -25.180  27.079  1.00  0.73           H  
ATOM   2920  HB  VAL A 192       4.149 -22.593  28.146  1.00  0.73           H  
ATOM   2921 1HG1 VAL A 192       3.481 -23.426  30.370  1.00  0.73           H  
ATOM   2922 2HG1 VAL A 192       2.059 -23.165  29.349  1.00  0.73           H  
ATOM   2923 3HG1 VAL A 192       2.666 -24.807  29.619  1.00  0.73           H  
ATOM   2924 1HG2 VAL A 192       5.559 -24.113  29.389  1.00  0.73           H  
ATOM   2925 2HG2 VAL A 192       4.750 -25.487  28.600  1.00  0.73           H  
ATOM   2926 3HG2 VAL A 192       5.717 -24.344  27.642  1.00  0.73           H  
ATOM   2927  N   GLY A 193       0.799 -24.243  26.977  1.00  0.73           N  
ATOM   2928  CA  GLY A 193      -0.480 -23.793  26.438  1.00  0.73           C  
ATOM   2929  C   GLY A 193      -0.753 -24.079  24.975  1.00  0.73           C  
ATOM   2930  O   GLY A 193      -0.024 -24.819  24.301  1.00  0.73           O  
ATOM   2931  H   GLY A 193       0.671 -24.638  27.898  1.00  0.73           H  
ATOM   2932 1HA  GLY A 193      -1.276 -24.216  27.037  1.00  0.73           H  
ATOM   2933 2HA  GLY A 193      -0.549 -22.717  26.592  1.00  0.73           H  
ATOM   2934  N   ILE A 194      -1.817 -23.422  24.489  1.00  0.72           N  
ATOM   2935  CA  ILE A 194      -2.389 -23.551  23.145  1.00  0.72           C  
ATOM   2936  C   ILE A 194      -1.418 -23.162  22.042  1.00  0.72           C  
ATOM   2937  O   ILE A 194      -1.643 -23.465  20.870  1.00  0.72           O  
ATOM   2938  CB  ILE A 194      -3.643 -22.657  22.988  1.00  0.72           C  
ATOM   2939  CG1 ILE A 194      -3.269 -21.181  23.153  1.00  0.72           C  
ATOM   2940  CG2 ILE A 194      -4.696 -23.037  23.987  1.00  0.72           C  
ATOM   2941  CD1 ILE A 194      -4.364 -20.246  22.751  1.00  0.72           C  
ATOM   2942  H   ILE A 194      -2.303 -22.813  25.134  1.00  0.72           H  
ATOM   2943  HA  ILE A 194      -2.678 -24.591  22.997  1.00  0.72           H  
ATOM   2944  HB  ILE A 194      -4.045 -22.780  21.995  1.00  0.72           H  
ATOM   2945 1HG1 ILE A 194      -3.014 -20.996  24.193  1.00  0.72           H  
ATOM   2946 2HG1 ILE A 194      -2.405 -20.947  22.530  1.00  0.72           H  
ATOM   2947 1HG2 ILE A 194      -5.578 -22.417  23.849  1.00  0.72           H  
ATOM   2948 2HG2 ILE A 194      -4.954 -24.066  23.837  1.00  0.72           H  
ATOM   2949 3HG2 ILE A 194      -4.306 -22.895  24.988  1.00  0.72           H  
ATOM   2950 1HD1 ILE A 194      -4.034 -19.217  22.887  1.00  0.72           H  
ATOM   2951 2HD1 ILE A 194      -4.580 -20.424  21.707  1.00  0.72           H  
ATOM   2952 3HD1 ILE A 194      -5.240 -20.428  23.342  1.00  0.72           H  
ATOM   2953  N   ASP A 195      -0.299 -22.571  22.434  1.00  0.71           N  
ATOM   2954  CA  ASP A 195       0.740 -22.141  21.534  1.00  0.71           C  
ATOM   2955  C   ASP A 195       1.185 -23.283  20.620  1.00  0.71           C  
ATOM   2956  O   ASP A 195       1.517 -23.054  19.454  1.00  0.71           O  
ATOM   2957  CB  ASP A 195       1.939 -21.699  22.362  1.00  0.71           C  
ATOM   2958  CG  ASP A 195       1.757 -20.422  23.160  1.00  0.71           C  
ATOM   2959  OD1 ASP A 195       0.820 -19.681  22.925  1.00  0.71           O  
ATOM   2960  OD2 ASP A 195       2.569 -20.183  24.009  1.00  0.71           O  
ATOM   2961  H   ASP A 195      -0.187 -22.397  23.419  1.00  0.71           H  
ATOM   2962  HA  ASP A 195       0.365 -21.315  20.931  1.00  0.71           H  
ATOM   2963 1HB  ASP A 195       2.141 -22.487  23.079  1.00  0.71           H  
ATOM   2964 2HB  ASP A 195       2.812 -21.597  21.720  1.00  0.71           H  
ATOM   2965  N   ALA A 196       1.215 -24.523  21.126  1.00  0.69           N  
ATOM   2966  CA  ALA A 196       1.634 -25.616  20.242  1.00  0.69           C  
ATOM   2967  C   ALA A 196       0.670 -25.752  19.065  1.00  0.69           C  
ATOM   2968  O   ALA A 196       1.073 -26.035  17.934  1.00  0.69           O  
ATOM   2969  CB  ALA A 196       1.687 -26.929  20.988  1.00  0.69           C  
ATOM   2970  H   ALA A 196       0.918 -24.691  22.092  1.00  0.69           H  
ATOM   2971  HA  ALA A 196       2.626 -25.382  19.856  1.00  0.69           H  
ATOM   2972 1HB  ALA A 196       2.017 -27.721  20.319  1.00  0.69           H  
ATOM   2973 2HB  ALA A 196       2.391 -26.842  21.819  1.00  0.69           H  
ATOM   2974 3HB  ALA A 196       0.699 -27.173  21.375  1.00  0.69           H  
ATOM   2975  N   GLY A 197      -0.620 -25.575  19.351  1.00  0.67           N  
ATOM   2976  CA  GLY A 197      -1.662 -25.718  18.358  1.00  0.67           C  
ATOM   2977  C   GLY A 197      -1.586 -24.571  17.382  1.00  0.67           C  
ATOM   2978  O   GLY A 197      -1.646 -24.778  16.169  1.00  0.67           O  
ATOM   2979  H   GLY A 197      -0.889 -25.273  20.280  1.00  0.67           H  
ATOM   2980 1HA  GLY A 197      -1.542 -26.664  17.834  1.00  0.67           H  
ATOM   2981 2HA  GLY A 197      -2.634 -25.737  18.844  1.00  0.67           H  
ATOM   2982  N   ASP A 198      -1.394 -23.358  17.919  1.00  0.65           N  
ATOM   2983  CA  ASP A 198      -1.338 -22.152  17.097  1.00  0.65           C  
ATOM   2984  C   ASP A 198      -0.261 -22.295  16.038  1.00  0.65           C  
ATOM   2985  O   ASP A 198      -0.481 -22.007  14.857  1.00  0.65           O  
ATOM   2986  CB  ASP A 198      -1.004 -20.932  17.976  1.00  0.65           C  
ATOM   2987  CG  ASP A 198      -2.131 -20.426  18.911  1.00  0.65           C  
ATOM   2988  OD1 ASP A 198      -3.274 -20.786  18.710  1.00  0.65           O  
ATOM   2989  OD2 ASP A 198      -1.811 -19.715  19.855  1.00  0.65           O  
ATOM   2990  H   ASP A 198      -1.323 -23.292  18.935  1.00  0.65           H  
ATOM   2991  HA  ASP A 198      -2.293 -22.011  16.601  1.00  0.65           H  
ATOM   2992 1HB  ASP A 198      -0.157 -21.195  18.600  1.00  0.65           H  
ATOM   2993 2HB  ASP A 198      -0.664 -20.116  17.352  1.00  0.65           H  
ATOM   2994  N   GLN A 199       0.881 -22.829  16.447  1.00  0.64           N  
ATOM   2995  CA  GLN A 199       1.983 -23.053  15.539  1.00  0.64           C  
ATOM   2996  C   GLN A 199       1.660 -24.100  14.478  1.00  0.64           C  
ATOM   2997  O   GLN A 199       2.040 -23.938  13.317  1.00  0.64           O  
ATOM   2998  CB  GLN A 199       3.200 -23.373  16.367  1.00  0.64           C  
ATOM   2999  CG  GLN A 199       3.697 -22.152  17.082  1.00  0.64           C  
ATOM   3000  CD  GLN A 199       4.785 -22.406  18.040  1.00  0.64           C  
ATOM   3001  OE1 GLN A 199       5.996 -22.266  17.752  1.00  0.64           O  
ATOM   3002  NE2 GLN A 199       4.344 -22.800  19.220  1.00  0.64           N  
ATOM   3003  H   GLN A 199       1.003 -23.048  17.440  1.00  0.64           H  
ATOM   3004  HA  GLN A 199       2.181 -22.116  15.020  1.00  0.64           H  
ATOM   3005 1HB  GLN A 199       2.923 -24.108  17.128  1.00  0.64           H  
ATOM   3006 2HB  GLN A 199       3.962 -23.806  15.771  1.00  0.64           H  
ATOM   3007 1HG  GLN A 199       4.053 -21.437  16.342  1.00  0.64           H  
ATOM   3008 2HG  GLN A 199       2.858 -21.725  17.636  1.00  0.64           H  
ATOM   3009 1HE2 GLN A 199       4.961 -23.025  19.983  1.00  0.64           H  
ATOM   3010 2HE2 GLN A 199       3.334 -22.900  19.346  1.00  0.64           H  
ATOM   3011  N   VAL A 200       0.904 -25.142  14.832  1.00  0.63           N  
ATOM   3012  CA  VAL A 200       0.501 -26.107  13.815  1.00  0.63           C  
ATOM   3013  C   VAL A 200      -0.410 -25.472  12.792  1.00  0.63           C  
ATOM   3014  O   VAL A 200      -0.250 -25.679  11.590  1.00  0.63           O  
ATOM   3015  CB  VAL A 200      -0.272 -27.291  14.393  1.00  0.63           C  
ATOM   3016  CG1 VAL A 200      -0.823 -28.119  13.260  1.00  0.63           C  
ATOM   3017  CG2 VAL A 200       0.586 -28.106  15.221  1.00  0.63           C  
ATOM   3018  H   VAL A 200       0.632 -25.278  15.809  1.00  0.63           H  
ATOM   3019  HA  VAL A 200       1.386 -26.478  13.308  1.00  0.63           H  
ATOM   3020  HB  VAL A 200      -1.109 -26.926  14.984  1.00  0.63           H  
ATOM   3021 1HG1 VAL A 200      -1.386 -28.962  13.661  1.00  0.63           H  
ATOM   3022 2HG1 VAL A 200      -1.482 -27.502  12.653  1.00  0.63           H  
ATOM   3023 3HG1 VAL A 200       0.000 -28.481  12.652  1.00  0.63           H  
ATOM   3024 1HG2 VAL A 200       0.005 -28.919  15.604  1.00  0.63           H  
ATOM   3025 2HG2 VAL A 200       1.423 -28.490  14.634  1.00  0.63           H  
ATOM   3026 3HG2 VAL A 200       0.945 -27.508  16.034  1.00  0.63           H  
ATOM   3027  N   TRP A 201      -1.385 -24.702  13.257  1.00  0.62           N  
ATOM   3028  CA  TRP A 201      -2.336 -24.126  12.326  1.00  0.62           C  
ATOM   3029  C   TRP A 201      -1.692 -23.100  11.433  1.00  0.62           C  
ATOM   3030  O   TRP A 201      -1.975 -23.069  10.231  1.00  0.62           O  
ATOM   3031  CB  TRP A 201      -3.499 -23.530  13.081  1.00  0.62           C  
ATOM   3032  CG  TRP A 201      -4.276 -24.581  13.698  1.00  0.62           C  
ATOM   3033  CD1 TRP A 201      -4.362 -24.807  14.995  1.00  0.62           C  
ATOM   3034  CD2 TRP A 201      -5.083 -25.582  13.070  1.00  0.62           C  
ATOM   3035  NE1 TRP A 201      -5.158 -25.872  15.239  1.00  0.62           N  
ATOM   3036  CE2 TRP A 201      -5.616 -26.348  14.084  1.00  0.62           C  
ATOM   3037  CE3 TRP A 201      -5.398 -25.881  11.758  1.00  0.62           C  
ATOM   3038  CZ2 TRP A 201      -6.448 -27.366  13.851  1.00  0.62           C  
ATOM   3039  CZ3 TRP A 201      -6.255 -26.924  11.516  1.00  0.62           C  
ATOM   3040  CH2 TRP A 201      -6.772 -27.649  12.553  1.00  0.62           C  
ATOM   3041  H   TRP A 201      -1.468 -24.548  14.265  1.00  0.62           H  
ATOM   3042  HA  TRP A 201      -2.723 -24.927  11.699  1.00  0.62           H  
ATOM   3043 1HB  TRP A 201      -3.126 -22.856  13.861  1.00  0.62           H  
ATOM   3044 2HB  TRP A 201      -4.133 -22.955  12.407  1.00  0.62           H  
ATOM   3045  HD1 TRP A 201      -3.870 -24.218  15.749  1.00  0.62           H  
ATOM   3046  HE1 TRP A 201      -5.381 -26.230  16.162  1.00  0.62           H  
ATOM   3047  HE3 TRP A 201      -4.986 -25.300  10.941  1.00  0.62           H  
ATOM   3048  HZ2 TRP A 201      -6.853 -27.927  14.657  1.00  0.62           H  
ATOM   3049  HZ3 TRP A 201      -6.509 -27.152  10.484  1.00  0.62           H  
ATOM   3050  HH2 TRP A 201      -7.450 -28.467  12.356  1.00  0.62           H  
ATOM   3051  N   MET A 202      -0.782 -22.292  11.973  1.00  0.62           N  
ATOM   3052  CA  MET A 202      -0.142 -21.344  11.094  1.00  0.62           C  
ATOM   3053  C   MET A 202       0.745 -22.106  10.108  1.00  0.62           C  
ATOM   3054  O   MET A 202       0.812 -21.756   8.929  1.00  0.62           O  
ATOM   3055  CB  MET A 202       0.653 -20.298  11.846  1.00  0.62           C  
ATOM   3056  CG  MET A 202       1.134 -19.209  10.889  1.00  0.62           C  
ATOM   3057  SD  MET A 202      -0.269 -18.400  10.142  1.00  0.62           S  
ATOM   3058  CE  MET A 202      -0.639 -17.277  11.429  1.00  0.62           C  
ATOM   3059  H   MET A 202      -0.565 -22.320  12.970  1.00  0.62           H  
ATOM   3060  HA  MET A 202      -0.912 -20.831  10.519  1.00  0.62           H  
ATOM   3061 1HB  MET A 202       0.033 -19.836  12.604  1.00  0.62           H  
ATOM   3062 2HB  MET A 202       1.498 -20.761  12.354  1.00  0.62           H  
ATOM   3063 1HG  MET A 202       1.735 -18.472  11.416  1.00  0.62           H  
ATOM   3064 2HG  MET A 202       1.730 -19.645  10.092  1.00  0.62           H  
ATOM   3065 1HE  MET A 202      -1.529 -16.704  11.209  1.00  0.62           H  
ATOM   3066 2HE  MET A 202      -0.768 -17.832  12.320  1.00  0.62           H  
ATOM   3067 3HE  MET A 202       0.174 -16.614  11.553  1.00  0.62           H  
ATOM   3068  N   ALA A 203       1.415 -23.171  10.578  1.00  0.62           N  
ATOM   3069  CA  ALA A 203       2.254 -23.966   9.694  1.00  0.62           C  
ATOM   3070  C   ALA A 203       1.412 -24.599   8.582  1.00  0.62           C  
ATOM   3071  O   ALA A 203       1.850 -24.636   7.427  1.00  0.62           O  
ATOM   3072  CB  ALA A 203       2.986 -25.039  10.484  1.00  0.62           C  
ATOM   3073  H   ALA A 203       1.367 -23.431  11.562  1.00  0.62           H  
ATOM   3074  HA  ALA A 203       2.986 -23.304   9.235  1.00  0.62           H  
ATOM   3075 1HB  ALA A 203       3.625 -25.606   9.819  1.00  0.62           H  
ATOM   3076 2HB  ALA A 203       3.592 -24.578  11.258  1.00  0.62           H  
ATOM   3077 3HB  ALA A 203       2.260 -25.700  10.944  1.00  0.62           H  
ATOM   3078  N   ARG A 204       0.188 -25.062   8.909  1.00  0.62           N  
ATOM   3079  CA  ARG A 204      -0.704 -25.636   7.901  1.00  0.62           C  
ATOM   3080  C   ARG A 204      -1.149 -24.559   6.914  1.00  0.62           C  
ATOM   3081  O   ARG A 204      -1.192 -24.802   5.711  1.00  0.62           O  
ATOM   3082  CB  ARG A 204      -1.914 -26.341   8.534  1.00  0.62           C  
ATOM   3083  CG  ARG A 204      -1.595 -27.701   9.245  1.00  0.62           C  
ATOM   3084  CD  ARG A 204      -2.811 -28.302   9.912  1.00  0.62           C  
ATOM   3085  NE  ARG A 204      -2.528 -29.615  10.528  1.00  0.62           N  
ATOM   3086  CZ  ARG A 204      -3.407 -30.313  11.298  1.00  0.62           C  
ATOM   3087  NH1 ARG A 204      -4.578 -29.855  11.548  1.00  0.62           N  
ATOM   3088  NH2 ARG A 204      -3.117 -31.477  11.824  1.00  0.62           N  
ATOM   3089  H   ARG A 204      -0.114 -25.034   9.881  1.00  0.62           H  
ATOM   3090  HA  ARG A 204      -0.147 -26.392   7.350  1.00  0.62           H  
ATOM   3091 1HB  ARG A 204      -2.356 -25.680   9.281  1.00  0.62           H  
ATOM   3092 2HB  ARG A 204      -2.671 -26.526   7.773  1.00  0.62           H  
ATOM   3093 1HG  ARG A 204      -1.229 -28.414   8.506  1.00  0.62           H  
ATOM   3094 2HG  ARG A 204      -0.828 -27.545  10.001  1.00  0.62           H  
ATOM   3095 1HD  ARG A 204      -3.151 -27.628  10.698  1.00  0.62           H  
ATOM   3096 2HD  ARG A 204      -3.608 -28.432   9.182  1.00  0.62           H  
ATOM   3097  HE  ARG A 204      -1.621 -30.025  10.365  1.00  0.62           H  
ATOM   3098 1HH1 ARG A 204      -4.874 -28.970  11.171  1.00  0.62           H  
ATOM   3099 2HH1 ARG A 204      -5.200 -30.423  12.149  1.00  0.62           H  
ATOM   3100 1HH2 ARG A 204      -2.224 -31.910  11.664  1.00  0.62           H  
ATOM   3101 2HH2 ARG A 204      -3.851 -31.941  12.393  1.00  0.62           H  
ATOM   3102  N   TYR A 205      -1.426 -23.345   7.401  1.00  0.62           N  
ATOM   3103  CA  TYR A 205      -1.790 -22.246   6.507  1.00  0.62           C  
ATOM   3104  C   TYR A 205      -0.673 -22.030   5.489  1.00  0.62           C  
ATOM   3105  O   TYR A 205      -0.912 -21.947   4.278  1.00  0.62           O  
ATOM   3106  CB  TYR A 205      -2.042 -20.952   7.272  1.00  0.62           C  
ATOM   3107  CG  TYR A 205      -2.332 -19.795   6.378  1.00  0.62           C  
ATOM   3108  CD1 TYR A 205      -3.610 -19.600   5.885  1.00  0.62           C  
ATOM   3109  CD2 TYR A 205      -1.303 -18.932   6.024  1.00  0.62           C  
ATOM   3110  CE1 TYR A 205      -3.860 -18.538   5.048  1.00  0.62           C  
ATOM   3111  CE2 TYR A 205      -1.551 -17.877   5.183  1.00  0.62           C  
ATOM   3112  CZ  TYR A 205      -2.824 -17.677   4.698  1.00  0.62           C  
ATOM   3113  OH  TYR A 205      -3.074 -16.644   3.834  1.00  0.62           O  
ATOM   3114  H   TYR A 205      -1.402 -23.185   8.408  1.00  0.62           H  
ATOM   3115  HA  TYR A 205      -2.694 -22.517   5.965  1.00  0.62           H  
ATOM   3116 1HB  TYR A 205      -2.877 -21.082   7.957  1.00  0.62           H  
ATOM   3117 2HB  TYR A 205      -1.174 -20.703   7.868  1.00  0.62           H  
ATOM   3118  HD1 TYR A 205      -4.414 -20.285   6.161  1.00  0.62           H  
ATOM   3119  HD2 TYR A 205      -0.297 -19.100   6.410  1.00  0.62           H  
ATOM   3120  HE1 TYR A 205      -4.866 -18.380   4.655  1.00  0.62           H  
ATOM   3121  HE2 TYR A 205      -0.741 -17.204   4.895  1.00  0.62           H  
ATOM   3122  HH  TYR A 205      -2.256 -16.143   3.686  1.00  0.62           H  
ATOM   3123  N   ILE A 206       0.562 -21.943   5.993  1.00  0.64           N  
ATOM   3124  CA  ILE A 206       1.722 -21.719   5.142  1.00  0.64           C  
ATOM   3125  C   ILE A 206       1.884 -22.846   4.138  1.00  0.64           C  
ATOM   3126  O   ILE A 206       2.090 -22.595   2.945  1.00  0.64           O  
ATOM   3127  CB  ILE A 206       2.994 -21.592   6.008  1.00  0.64           C  
ATOM   3128  CG1 ILE A 206       2.941 -20.268   6.802  1.00  0.64           C  
ATOM   3129  CG2 ILE A 206       4.292 -21.699   5.198  1.00  0.64           C  
ATOM   3130  CD1 ILE A 206       3.983 -20.174   7.863  1.00  0.64           C  
ATOM   3131  H   ILE A 206       0.686 -22.012   7.004  1.00  0.64           H  
ATOM   3132  HA  ILE A 206       1.570 -20.798   4.605  1.00  0.64           H  
ATOM   3133  HB  ILE A 206       2.985 -22.399   6.736  1.00  0.64           H  
ATOM   3134 1HG1 ILE A 206       3.077 -19.435   6.120  1.00  0.64           H  
ATOM   3135 2HG1 ILE A 206       1.960 -20.178   7.274  1.00  0.64           H  
ATOM   3136 1HG2 ILE A 206       5.131 -21.639   5.888  1.00  0.64           H  
ATOM   3137 2HG2 ILE A 206       4.325 -22.644   4.677  1.00  0.64           H  
ATOM   3138 3HG2 ILE A 206       4.363 -20.900   4.488  1.00  0.64           H  
ATOM   3139 1HD1 ILE A 206       3.887 -19.226   8.387  1.00  0.64           H  
ATOM   3140 2HD1 ILE A 206       3.842 -20.992   8.561  1.00  0.64           H  
ATOM   3141 3HD1 ILE A 206       4.969 -20.243   7.409  1.00  0.64           H  
ATOM   3142  N   LEU A 207       1.739 -24.080   4.593  1.00  0.66           N  
ATOM   3143  CA  LEU A 207       1.845 -25.221   3.708  1.00  0.66           C  
ATOM   3144  C   LEU A 207       0.823 -25.143   2.592  1.00  0.66           C  
ATOM   3145  O   LEU A 207       1.163 -25.341   1.424  1.00  0.66           O  
ATOM   3146  CB  LEU A 207       1.655 -26.512   4.484  1.00  0.66           C  
ATOM   3147  CG  LEU A 207       1.709 -27.701   3.678  1.00  0.66           C  
ATOM   3148  CD1 LEU A 207       3.071 -27.806   3.002  1.00  0.66           C  
ATOM   3149  CD2 LEU A 207       1.401 -28.863   4.560  1.00  0.66           C  
ATOM   3150  H   LEU A 207       1.574 -24.234   5.587  1.00  0.66           H  
ATOM   3151  HA  LEU A 207       2.834 -25.221   3.258  1.00  0.66           H  
ATOM   3152 1HB  LEU A 207       2.390 -26.590   5.263  1.00  0.66           H  
ATOM   3153 2HB  LEU A 207       0.674 -26.482   4.951  1.00  0.66           H  
ATOM   3154  HG  LEU A 207       0.993 -27.629   2.920  1.00  0.66           H  
ATOM   3155 1HD1 LEU A 207       3.096 -28.684   2.382  1.00  0.66           H  
ATOM   3156 2HD1 LEU A 207       3.239 -26.926   2.380  1.00  0.66           H  
ATOM   3157 3HD1 LEU A 207       3.854 -27.868   3.760  1.00  0.66           H  
ATOM   3158 1HD2 LEU A 207       1.399 -29.744   3.966  1.00  0.66           H  
ATOM   3159 2HD2 LEU A 207       2.150 -28.938   5.347  1.00  0.66           H  
ATOM   3160 3HD2 LEU A 207       0.419 -28.728   5.007  1.00  0.66           H  
ATOM   3161  N   LEU A 208      -0.424 -24.832   2.945  1.00  0.68           N  
ATOM   3162  CA  LEU A 208      -1.472 -24.736   1.949  1.00  0.68           C  
ATOM   3163  C   LEU A 208      -1.153 -23.638   0.949  1.00  0.68           C  
ATOM   3164  O   LEU A 208      -1.301 -23.842  -0.247  1.00  0.68           O  
ATOM   3165  CB  LEU A 208      -2.805 -24.426   2.647  1.00  0.68           C  
ATOM   3166  CG  LEU A 208      -3.393 -25.563   3.481  1.00  0.68           C  
ATOM   3167  CD1 LEU A 208      -4.558 -25.042   4.334  1.00  0.68           C  
ATOM   3168  CD2 LEU A 208      -3.854 -26.625   2.546  1.00  0.68           C  
ATOM   3169  H   LEU A 208      -0.649 -24.680   3.926  1.00  0.68           H  
ATOM   3170  HA  LEU A 208      -1.547 -25.680   1.420  1.00  0.68           H  
ATOM   3171 1HB  LEU A 208      -2.658 -23.576   3.310  1.00  0.68           H  
ATOM   3172 2HB  LEU A 208      -3.537 -24.148   1.888  1.00  0.68           H  
ATOM   3173  HG  LEU A 208      -2.631 -25.970   4.138  1.00  0.68           H  
ATOM   3174 1HD1 LEU A 208      -4.974 -25.857   4.923  1.00  0.68           H  
ATOM   3175 2HD1 LEU A 208      -4.188 -24.265   5.002  1.00  0.68           H  
ATOM   3176 3HD1 LEU A 208      -5.329 -24.629   3.686  1.00  0.68           H  
ATOM   3177 1HD2 LEU A 208      -4.266 -27.463   3.109  1.00  0.68           H  
ATOM   3178 2HD2 LEU A 208      -4.616 -26.221   1.881  1.00  0.68           H  
ATOM   3179 3HD2 LEU A 208      -3.009 -26.947   1.964  1.00  0.68           H  
ATOM   3180  N   ARG A 209      -0.634 -22.498   1.388  1.00  0.71           N  
ATOM   3181  CA  ARG A 209      -0.343 -21.469   0.398  1.00  0.71           C  
ATOM   3182  C   ARG A 209       0.797 -21.896  -0.536  1.00  0.71           C  
ATOM   3183  O   ARG A 209       0.717 -21.693  -1.750  1.00  0.71           O  
ATOM   3184  CB  ARG A 209      -0.021 -20.151   1.068  1.00  0.71           C  
ATOM   3185  CG  ARG A 209      -1.178 -19.451   1.738  1.00  0.71           C  
ATOM   3186  CD  ARG A 209      -2.275 -19.134   0.763  1.00  0.71           C  
ATOM   3187  NE  ARG A 209      -3.278 -18.281   1.365  1.00  0.71           N  
ATOM   3188  CZ  ARG A 209      -4.530 -18.081   0.941  1.00  0.71           C  
ATOM   3189  NH1 ARG A 209      -5.034 -18.681  -0.128  1.00  0.71           N  
ATOM   3190  NH2 ARG A 209      -5.246 -17.247   1.658  1.00  0.71           N  
ATOM   3191  H   ARG A 209      -0.499 -22.333   2.389  1.00  0.71           H  
ATOM   3192  HA  ARG A 209      -1.239 -21.321  -0.208  1.00  0.71           H  
ATOM   3193 1HB  ARG A 209       0.660 -20.378   1.863  1.00  0.71           H  
ATOM   3194 2HB  ARG A 209       0.470 -19.468   0.377  1.00  0.71           H  
ATOM   3195 1HG  ARG A 209      -1.584 -20.093   2.522  1.00  0.71           H  
ATOM   3196 2HG  ARG A 209      -0.824 -18.520   2.181  1.00  0.71           H  
ATOM   3197 1HD  ARG A 209      -1.864 -18.622  -0.104  1.00  0.71           H  
ATOM   3198 2HD  ARG A 209      -2.761 -20.059   0.444  1.00  0.71           H  
ATOM   3199  HE  ARG A 209      -3.018 -17.752   2.187  1.00  0.71           H  
ATOM   3200 1HH1 ARG A 209      -4.475 -19.349  -0.687  1.00  0.71           H  
ATOM   3201 2HH1 ARG A 209      -5.986 -18.502  -0.402  1.00  0.71           H  
ATOM   3202 1HH2 ARG A 209      -4.787 -16.834   2.476  1.00  0.71           H  
ATOM   3203 2HH2 ARG A 209      -6.203 -17.040   1.418  1.00  0.71           H  
ATOM   3204  N   LEU A 210       1.819 -22.558   0.007  1.00  0.74           N  
ATOM   3205  CA  LEU A 210       2.935 -23.034  -0.812  1.00  0.74           C  
ATOM   3206  C   LEU A 210       2.493 -24.088  -1.811  1.00  0.74           C  
ATOM   3207  O   LEU A 210       3.023 -24.182  -2.920  1.00  0.74           O  
ATOM   3208  CB  LEU A 210       4.022 -23.600   0.081  1.00  0.74           C  
ATOM   3209  CG  LEU A 210       4.744 -22.599   0.872  1.00  0.74           C  
ATOM   3210  CD1 LEU A 210       5.566 -23.259   1.829  1.00  0.74           C  
ATOM   3211  CD2 LEU A 210       5.606 -21.779  -0.057  1.00  0.74           C  
ATOM   3212  H   LEU A 210       1.839 -22.711   1.018  1.00  0.74           H  
ATOM   3213  HA  LEU A 210       3.338 -22.187  -1.366  1.00  0.74           H  
ATOM   3214 1HB  LEU A 210       3.574 -24.321   0.767  1.00  0.74           H  
ATOM   3215 2HB  LEU A 210       4.744 -24.112  -0.541  1.00  0.74           H  
ATOM   3216  HG  LEU A 210       4.043 -21.971   1.397  1.00  0.74           H  
ATOM   3217 1HD1 LEU A 210       6.096 -22.495   2.392  1.00  0.74           H  
ATOM   3218 2HD1 LEU A 210       4.940 -23.852   2.493  1.00  0.74           H  
ATOM   3219 3HD1 LEU A 210       6.272 -23.905   1.313  1.00  0.74           H  
ATOM   3220 1HD2 LEU A 210       6.159 -21.037   0.520  1.00  0.74           H  
ATOM   3221 2HD2 LEU A 210       6.304 -22.436  -0.570  1.00  0.74           H  
ATOM   3222 3HD2 LEU A 210       4.978 -21.277  -0.795  1.00  0.74           H  
ATOM   3223  N   ALA A 211       1.527 -24.899  -1.405  1.00  0.77           N  
ATOM   3224  CA  ALA A 211       0.989 -25.943  -2.250  1.00  0.77           C  
ATOM   3225  C   ALA A 211      -0.430 -25.609  -2.718  1.00  0.77           C  
ATOM   3226  O   ALA A 211      -1.310 -26.241  -2.125  1.00  0.77           O  
ATOM   3227  CB  ALA A 211       0.999 -27.224  -1.479  1.00  0.77           C  
ATOM   3228  H   ALA A 211       1.161 -24.803  -0.458  1.00  0.77           H  
ATOM   3229  HA  ALA A 211       1.617 -26.038  -3.133  1.00  0.77           H  
ATOM   3230 1HB  ALA A 211       0.604 -28.034  -2.089  1.00  0.77           H  
ATOM   3231 2HB  ALA A 211       2.015 -27.453  -1.170  1.00  0.77           H  
ATOM   3232 3HB  ALA A 211       0.387 -27.074  -0.617  1.00  0.77           H  
ATOM   3233  N   GLU A 212      -0.575 -24.291  -2.890  1.00  0.78           N  
ATOM   3234  CA  GLU A 212      -1.428 -23.758  -3.949  1.00  0.78           C  
ATOM   3235  C   GLU A 212      -0.571 -23.168  -5.065  1.00  0.78           C  
ATOM   3236  O   GLU A 212      -0.837 -23.409  -6.246  1.00  0.78           O  
ATOM   3237  CB  GLU A 212      -2.390 -22.675  -3.412  1.00  0.78           C  
ATOM   3238  CG  GLU A 212      -3.516 -23.178  -2.484  1.00  0.78           C  
ATOM   3239  CD  GLU A 212      -4.307 -22.057  -1.811  1.00  0.78           C  
ATOM   3240  OE1 GLU A 212      -3.924 -20.904  -1.931  1.00  0.78           O  
ATOM   3241  OE2 GLU A 212      -5.296 -22.357  -1.180  1.00  0.78           O  
ATOM   3242  H   GLU A 212      -0.761 -23.837  -2.001  1.00  0.78           H  
ATOM   3243  HA  GLU A 212      -2.016 -24.579  -4.363  1.00  0.78           H  
ATOM   3244 1HB  GLU A 212      -1.813 -21.937  -2.849  1.00  0.78           H  
ATOM   3245 2HB  GLU A 212      -2.852 -22.155  -4.248  1.00  0.78           H  
ATOM   3246 1HG  GLU A 212      -4.207 -23.758  -3.094  1.00  0.78           H  
ATOM   3247 2HG  GLU A 212      -3.121 -23.847  -1.744  1.00  0.78           H  
ATOM   3248  N   GLN A 213       0.547 -22.518  -4.688  1.00  0.78           N  
ATOM   3249  CA  GLN A 213       1.440 -21.827  -5.637  1.00  0.78           C  
ATOM   3250  C   GLN A 213       2.000 -22.806  -6.655  1.00  0.78           C  
ATOM   3251  O   GLN A 213       1.414 -22.794  -7.736  1.00  0.78           O  
ATOM   3252  CB  GLN A 213       2.604 -21.122  -4.910  1.00  0.78           C  
ATOM   3253  CG  GLN A 213       2.214 -19.885  -4.105  1.00  0.78           C  
ATOM   3254  CD  GLN A 213       3.396 -19.275  -3.338  1.00  0.78           C  
ATOM   3255  OE1 GLN A 213       4.383 -19.943  -3.014  1.00  0.78           O  
ATOM   3256  NE2 GLN A 213       3.301 -17.977  -3.065  1.00  0.78           N  
ATOM   3257  H   GLN A 213       0.725 -22.412  -3.685  1.00  0.78           H  
ATOM   3258  HA  GLN A 213       0.861 -21.076  -6.171  1.00  0.78           H  
ATOM   3259 1HB  GLN A 213       3.068 -21.830  -4.218  1.00  0.78           H  
ATOM   3260 2HB  GLN A 213       3.362 -20.832  -5.634  1.00  0.78           H  
ATOM   3261 1HG  GLN A 213       1.841 -19.132  -4.796  1.00  0.78           H  
ATOM   3262 2HG  GLN A 213       1.441 -20.143  -3.403  1.00  0.78           H  
ATOM   3263 1HE2 GLN A 213       4.048 -17.507  -2.595  1.00  0.78           H  
ATOM   3264 2HE2 GLN A 213       2.489 -17.466  -3.347  1.00  0.78           H  
ATOM   3265  N   ALA A 214       2.232 -23.977  -6.085  1.00  0.77           N  
ATOM   3266  CA  ALA A 214       3.164 -24.892  -6.702  1.00  0.77           C  
ATOM   3267  C   ALA A 214       2.416 -25.748  -7.719  1.00  0.77           C  
ATOM   3268  O   ALA A 214       3.002 -26.643  -8.325  1.00  0.77           O  
ATOM   3269  CB  ALA A 214       3.826 -25.776  -5.663  1.00  0.77           C  
ATOM   3270  H   ALA A 214       1.373 -24.458  -5.878  1.00  0.77           H  
ATOM   3271  HA  ALA A 214       3.923 -24.313  -7.226  1.00  0.77           H  
ATOM   3272 1HB  ALA A 214       4.524 -26.454  -6.149  1.00  0.77           H  
ATOM   3273 2HB  ALA A 214       4.356 -25.148  -4.951  1.00  0.77           H  
ATOM   3274 3HB  ALA A 214       3.066 -26.349  -5.141  1.00  0.77           H  
ATOM   3275  N   GLY A 215       1.093 -25.532  -7.842  1.00  0.75           N  
ATOM   3276  CA  GLY A 215       0.263 -26.360  -8.718  1.00  0.75           C  
ATOM   3277  C   GLY A 215      -0.111 -27.674  -8.030  1.00  0.75           C  
ATOM   3278  O   GLY A 215      -0.552 -28.632  -8.676  1.00  0.75           O  
ATOM   3279  H   GLY A 215       0.649 -24.743  -7.356  1.00  0.75           H  
ATOM   3280 1HA  GLY A 215      -0.642 -25.811  -8.981  1.00  0.75           H  
ATOM   3281 2HA  GLY A 215       0.799 -26.564  -9.642  1.00  0.75           H  
ATOM   3282  N   LEU A 216       0.133 -27.720  -6.729  1.00  0.74           N  
ATOM   3283  CA  LEU A 216      -0.105 -28.882  -5.888  1.00  0.74           C  
ATOM   3284  C   LEU A 216      -1.227 -28.648  -4.896  1.00  0.74           C  
ATOM   3285  O   LEU A 216      -1.645 -27.509  -4.693  1.00  0.74           O  
ATOM   3286  CB  LEU A 216       1.158 -29.225  -5.119  1.00  0.74           C  
ATOM   3287  CG  LEU A 216       2.374 -29.411  -5.956  1.00  0.74           C  
ATOM   3288  CD1 LEU A 216       3.543 -29.691  -5.043  1.00  0.74           C  
ATOM   3289  CD2 LEU A 216       2.100 -30.488  -6.945  1.00  0.74           C  
ATOM   3290  H   LEU A 216       0.506 -26.888  -6.300  1.00  0.74           H  
ATOM   3291  HA  LEU A 216      -0.379 -29.727  -6.520  1.00  0.74           H  
ATOM   3292 1HB  LEU A 216       1.360 -28.427  -4.412  1.00  0.74           H  
ATOM   3293 2HB  LEU A 216       0.986 -30.151  -4.559  1.00  0.74           H  
ATOM   3294  HG  LEU A 216       2.604 -28.498  -6.493  1.00  0.74           H  
ATOM   3295 1HD1 LEU A 216       4.450 -29.815  -5.635  1.00  0.74           H  
ATOM   3296 2HD1 LEU A 216       3.662 -28.855  -4.361  1.00  0.74           H  
ATOM   3297 3HD1 LEU A 216       3.355 -30.587  -4.488  1.00  0.74           H  
ATOM   3298 1HD2 LEU A 216       2.976 -30.654  -7.573  1.00  0.74           H  
ATOM   3299 2HD2 LEU A 216       1.842 -31.381  -6.414  1.00  0.74           H  
ATOM   3300 3HD2 LEU A 216       1.261 -30.202  -7.570  1.00  0.74           H  
ATOM   3301  N   GLU A 217      -1.696 -29.736  -4.286  1.00  0.73           N  
ATOM   3302  CA  GLU A 217      -2.669 -29.686  -3.197  1.00  0.73           C  
ATOM   3303  C   GLU A 217      -2.146 -30.444  -1.973  1.00  0.73           C  
ATOM   3304  O   GLU A 217      -1.350 -31.380  -2.098  1.00  0.73           O  
ATOM   3305  CB  GLU A 217      -4.034 -30.262  -3.618  1.00  0.73           C  
ATOM   3306  CG  GLU A 217      -4.756 -29.461  -4.701  1.00  0.73           C  
ATOM   3307  CD  GLU A 217      -6.149 -29.977  -4.997  1.00  0.73           C  
ATOM   3308  OE1 GLU A 217      -6.555 -30.931  -4.375  1.00  0.73           O  
ATOM   3309  OE2 GLU A 217      -6.807 -29.408  -5.838  1.00  0.73           O  
ATOM   3310  H   GLU A 217      -1.340 -30.640  -4.588  1.00  0.73           H  
ATOM   3311  HA  GLU A 217      -2.810 -28.643  -2.907  1.00  0.73           H  
ATOM   3312 1HB  GLU A 217      -3.894 -31.278  -3.995  1.00  0.73           H  
ATOM   3313 2HB  GLU A 217      -4.687 -30.323  -2.747  1.00  0.73           H  
ATOM   3314 1HG  GLU A 217      -4.827 -28.423  -4.375  1.00  0.73           H  
ATOM   3315 2HG  GLU A 217      -4.159 -29.479  -5.604  1.00  0.73           H  
ATOM   3316  N   VAL A 218      -2.616 -30.044  -0.792  1.00  0.74           N  
ATOM   3317  CA  VAL A 218      -2.252 -30.704   0.463  1.00  0.74           C  
ATOM   3318  C   VAL A 218      -3.466 -31.471   0.933  1.00  0.74           C  
ATOM   3319  O   VAL A 218      -4.576 -30.939   0.917  1.00  0.74           O  
ATOM   3320  CB  VAL A 218      -1.907 -29.695   1.560  1.00  0.74           C  
ATOM   3321  CG1 VAL A 218      -1.489 -30.404   2.853  1.00  0.74           C  
ATOM   3322  CG2 VAL A 218      -0.903 -28.758   1.062  1.00  0.74           C  
ATOM   3323  H   VAL A 218      -3.254 -29.260  -0.767  1.00  0.74           H  
ATOM   3324  HA  VAL A 218      -1.419 -31.388   0.298  1.00  0.74           H  
ATOM   3325  HB  VAL A 218      -2.802 -29.156   1.793  1.00  0.74           H  
ATOM   3326 1HG1 VAL A 218      -1.296 -29.663   3.620  1.00  0.74           H  
ATOM   3327 2HG1 VAL A 218      -2.281 -31.062   3.190  1.00  0.74           H  
ATOM   3328 3HG1 VAL A 218      -0.585 -30.987   2.668  1.00  0.74           H  
ATOM   3329 1HG2 VAL A 218      -0.728 -28.019   1.808  1.00  0.74           H  
ATOM   3330 2HG2 VAL A 218       0.015 -29.279   0.825  1.00  0.74           H  
ATOM   3331 3HG2 VAL A 218      -1.301 -28.277   0.171  1.00  0.74           H  
ATOM   3332  N   THR A 219      -3.265 -32.711   1.326  1.00  0.76           N  
ATOM   3333  CA  THR A 219      -4.393 -33.534   1.750  1.00  0.76           C  
ATOM   3334  C   THR A 219      -4.688 -33.560   3.261  1.00  0.76           C  
ATOM   3335  O   THR A 219      -5.722 -33.080   3.711  1.00  0.76           O  
ATOM   3336  CB  THR A 219      -4.134 -34.969   1.309  1.00  0.76           C  
ATOM   3337  OG1 THR A 219      -2.903 -35.424   1.913  1.00  0.76           O  
ATOM   3338  CG2 THR A 219      -4.022 -35.036  -0.142  1.00  0.76           C  
ATOM   3339  H   THR A 219      -2.312 -33.083   1.278  1.00  0.76           H  
ATOM   3340  HA  THR A 219      -5.287 -33.167   1.245  1.00  0.76           H  
ATOM   3341  HB  THR A 219      -4.954 -35.604   1.644  1.00  0.76           H  
ATOM   3342  HG1 THR A 219      -2.161 -35.416   1.272  1.00  0.76           H  
ATOM   3343 1HG2 THR A 219      -3.829 -36.066  -0.431  1.00  0.76           H  
ATOM   3344 2HG2 THR A 219      -4.949 -34.692  -0.597  1.00  0.76           H  
ATOM   3345 3HG2 THR A 219      -3.203 -34.393  -0.462  1.00  0.76           H  
ATOM   3346  N   LEU A 220      -3.747 -34.133   4.009  1.00  0.80           N  
ATOM   3347  CA  LEU A 220      -3.811 -34.468   5.442  1.00  0.80           C  
ATOM   3348  C   LEU A 220      -4.753 -35.658   5.695  1.00  0.80           C  
ATOM   3349  O   LEU A 220      -5.069 -35.987   6.836  1.00  0.80           O  
ATOM   3350  CB  LEU A 220      -4.254 -33.269   6.312  1.00  0.80           C  
ATOM   3351  CG  LEU A 220      -3.386 -32.015   6.252  1.00  0.80           C  
ATOM   3352  CD1 LEU A 220      -3.973 -30.964   7.180  1.00  0.80           C  
ATOM   3353  CD2 LEU A 220      -1.971 -32.371   6.655  1.00  0.80           C  
ATOM   3354  H   LEU A 220      -2.955 -34.464   3.486  1.00  0.80           H  
ATOM   3355  HA  LEU A 220      -2.813 -34.753   5.769  1.00  0.80           H  
ATOM   3356 1HB  LEU A 220      -5.273 -32.991   6.065  1.00  0.80           H  
ATOM   3357 2HB  LEU A 220      -4.261 -33.593   7.339  1.00  0.80           H  
ATOM   3358  HG  LEU A 220      -3.391 -31.617   5.242  1.00  0.80           H  
ATOM   3359 1HD1 LEU A 220      -3.367 -30.063   7.143  1.00  0.80           H  
ATOM   3360 2HD1 LEU A 220      -4.992 -30.732   6.866  1.00  0.80           H  
ATOM   3361 3HD1 LEU A 220      -3.988 -31.355   8.201  1.00  0.80           H  
ATOM   3362 1HD2 LEU A 220      -1.342 -31.482   6.610  1.00  0.80           H  
ATOM   3363 2HD2 LEU A 220      -1.965 -32.766   7.672  1.00  0.80           H  
ATOM   3364 3HD2 LEU A 220      -1.590 -33.126   5.975  1.00  0.80           H  
ATOM   3365  N   ASP A 221      -5.128 -36.351   4.624  1.00  0.87           N  
ATOM   3366  CA  ASP A 221      -5.942 -37.550   4.716  1.00  0.87           C  
ATOM   3367  C   ASP A 221      -5.161 -38.703   5.282  1.00  0.87           C  
ATOM   3368  O   ASP A 221      -3.996 -38.900   4.961  1.00  0.87           O  
ATOM   3369  CB  ASP A 221      -6.523 -37.918   3.361  1.00  0.87           C  
ATOM   3370  CG  ASP A 221      -7.661 -36.990   2.954  1.00  0.87           C  
ATOM   3371  OD1 ASP A 221      -8.318 -36.438   3.826  1.00  0.87           O  
ATOM   3372  OD2 ASP A 221      -7.860 -36.830   1.776  1.00  0.87           O  
ATOM   3373  H   ASP A 221      -4.832 -36.026   3.718  1.00  0.87           H  
ATOM   3374  HA  ASP A 221      -6.767 -37.352   5.388  1.00  0.87           H  
ATOM   3375 1HB  ASP A 221      -5.739 -37.874   2.604  1.00  0.87           H  
ATOM   3376 2HB  ASP A 221      -6.892 -38.945   3.389  1.00  0.87           H  
ATOM   3377  N   SER A 222      -5.820 -39.513   6.079  1.00  0.98           N  
ATOM   3378  CA  SER A 222      -5.146 -40.661   6.647  1.00  0.98           C  
ATOM   3379  C   SER A 222      -4.639 -41.664   5.628  1.00  0.98           C  
ATOM   3380  O   SER A 222      -3.620 -42.298   5.861  1.00  0.98           O  
ATOM   3381  CB  SER A 222      -6.107 -41.388   7.500  1.00  0.98           C  
ATOM   3382  OG  SER A 222      -7.129 -41.901   6.693  1.00  0.98           O  
ATOM   3383  H   SER A 222      -6.782 -39.317   6.320  1.00  0.98           H  
ATOM   3384  HA  SER A 222      -4.305 -40.302   7.242  1.00  0.98           H  
ATOM   3385 1HB  SER A 222      -5.607 -42.202   8.009  1.00  0.98           H  
ATOM   3386 2HB  SER A 222      -6.521 -40.722   8.257  1.00  0.98           H  
ATOM   3387  HG  SER A 222      -7.678 -42.445   7.276  1.00  0.98           H  
ATOM   3388  N   LYS A 223      -5.313 -41.788   4.488  1.00  1.12           N  
ATOM   3389  CA  LYS A 223      -4.882 -42.730   3.459  1.00  1.12           C  
ATOM   3390  C   LYS A 223      -4.821 -42.075   2.061  1.00  1.12           C  
ATOM   3391  O   LYS A 223      -5.847 -41.999   1.391  1.00  1.12           O  
ATOM   3392  CB  LYS A 223      -5.800 -43.954   3.451  1.00  1.12           C  
ATOM   3393  CG  LYS A 223      -5.301 -45.091   2.569  1.00  1.12           C  
ATOM   3394  CD  LYS A 223      -6.250 -46.315   2.568  1.00  1.12           C  
ATOM   3395  CE  LYS A 223      -6.280 -47.042   3.908  1.00  1.12           C  
ATOM   3396  NZ  LYS A 223      -4.968 -47.624   4.243  1.00  1.12           N  
ATOM   3397  H   LYS A 223      -6.147 -41.236   4.361  1.00  1.12           H  
ATOM   3398  HA  LYS A 223      -3.898 -43.101   3.722  1.00  1.12           H  
ATOM   3399 1HB  LYS A 223      -5.902 -44.337   4.472  1.00  1.12           H  
ATOM   3400 2HB  LYS A 223      -6.793 -43.664   3.107  1.00  1.12           H  
ATOM   3401 1HG  LYS A 223      -5.189 -44.719   1.554  1.00  1.12           H  
ATOM   3402 2HG  LYS A 223      -4.316 -45.412   2.920  1.00  1.12           H  
ATOM   3403 1HD  LYS A 223      -7.257 -45.997   2.306  1.00  1.12           H  
ATOM   3404 2HD  LYS A 223      -5.909 -47.023   1.827  1.00  1.12           H  
ATOM   3405 1HE  LYS A 223      -6.564 -46.344   4.689  1.00  1.12           H  
ATOM   3406 2HE  LYS A 223      -7.016 -47.842   3.860  1.00  1.12           H  
ATOM   3407 1HZ  LYS A 223      -5.015 -48.098   5.135  1.00  1.12           H  
ATOM   3408 2HZ  LYS A 223      -4.646 -48.309   3.519  1.00  1.12           H  
ATOM   3409 3HZ  LYS A 223      -4.313 -46.858   4.296  1.00  1.12           H  
ATOM   3410  N   PRO A 224      -3.676 -41.463   1.678  1.00  1.30           N  
ATOM   3411  CA  PRO A 224      -3.369 -40.791   0.417  1.00  1.30           C  
ATOM   3412  C   PRO A 224      -2.706 -41.687  -0.632  1.00  1.30           C  
ATOM   3413  O   PRO A 224      -1.486 -41.523  -0.693  1.00  1.30           O  
ATOM   3414  CB  PRO A 224      -2.373 -39.735   0.839  1.00  1.30           C  
ATOM   3415  CG  PRO A 224      -1.599 -40.386   1.954  1.00  1.30           C  
ATOM   3416  CD  PRO A 224      -2.571 -41.331   2.653  1.00  1.30           C  
ATOM   3417  HA  PRO A 224      -4.288 -40.338   0.017  1.00  1.30           H  
ATOM   3418 1HB  PRO A 224      -1.742 -39.453  -0.017  1.00  1.30           H  
ATOM   3419 2HB  PRO A 224      -2.905 -38.825   1.166  1.00  1.30           H  
ATOM   3420 1HG  PRO A 224      -0.731 -40.924   1.544  1.00  1.30           H  
ATOM   3421 2HG  PRO A 224      -1.196 -39.624   2.606  1.00  1.30           H  
ATOM   3422 1HD  PRO A 224      -2.066 -42.295   2.824  1.00  1.30           H  
ATOM   3423 2HD  PRO A 224      -2.906 -40.861   3.582  1.00  1.30           H  
ATOM   3424  N   VAL A 225      -3.383 -41.826  -1.774  1.00  1.46           N  
ATOM   3425  CA  VAL A 225      -3.742 -43.098  -2.443  1.00  1.46           C  
ATOM   3426  C   VAL A 225      -4.470 -44.139  -1.584  1.00  1.46           C  
ATOM   3427  O   VAL A 225      -5.399 -43.790  -0.869  1.00  1.46           O  
ATOM   3428  CB  VAL A 225      -2.528 -43.738  -3.207  1.00  1.46           C  
ATOM   3429  CG1 VAL A 225      -2.051 -42.738  -4.235  1.00  1.46           C  
ATOM   3430  CG2 VAL A 225      -1.334 -44.210  -2.307  1.00  1.46           C  
ATOM   3431  H   VAL A 225      -3.115 -41.140  -2.459  1.00  1.46           H  
ATOM   3432  HA  VAL A 225      -4.441 -42.832  -3.237  1.00  1.46           H  
ATOM   3433  HB  VAL A 225      -2.901 -44.598  -3.763  1.00  1.46           H  
ATOM   3434 1HG1 VAL A 225      -1.247 -43.153  -4.834  1.00  1.46           H  
ATOM   3435 2HG1 VAL A 225      -2.875 -42.458  -4.891  1.00  1.46           H  
ATOM   3436 3HG1 VAL A 225      -1.694 -41.873  -3.710  1.00  1.46           H  
ATOM   3437 1HG2 VAL A 225      -0.573 -44.651  -2.951  1.00  1.46           H  
ATOM   3438 2HG2 VAL A 225      -0.883 -43.417  -1.785  1.00  1.46           H  
ATOM   3439 3HG2 VAL A 225      -1.651 -44.946  -1.593  1.00  1.46           H  
ATOM   3440  N   GLU A 226      -4.161 -45.423  -1.769  1.00  1.56           N  
ATOM   3441  CA  GLU A 226      -5.009 -46.479  -1.231  1.00  1.56           C  
ATOM   3442  C   GLU A 226      -4.299 -47.759  -0.780  1.00  1.56           C  
ATOM   3443  O   GLU A 226      -3.075 -47.898  -0.861  1.00  1.56           O  
ATOM   3444  CB  GLU A 226      -6.063 -46.838  -2.287  1.00  1.56           C  
ATOM   3445  CG  GLU A 226      -5.481 -47.351  -3.609  1.00  1.56           C  
ATOM   3446  CD  GLU A 226      -6.540 -47.646  -4.660  1.00  1.56           C  
ATOM   3447  OE1 GLU A 226      -7.693 -47.382  -4.408  1.00  1.56           O  
ATOM   3448  OE2 GLU A 226      -6.189 -48.140  -5.708  1.00  1.56           O  
ATOM   3449  H   GLU A 226      -3.360 -45.671  -2.327  1.00  1.56           H  
ATOM   3450  HA  GLU A 226      -5.527 -46.071  -0.368  1.00  1.56           H  
ATOM   3451 1HB  GLU A 226      -6.739 -47.595  -1.899  1.00  1.56           H  
ATOM   3452 2HB  GLU A 226      -6.661 -45.954  -2.511  1.00  1.56           H  
ATOM   3453 1HG  GLU A 226      -4.793 -46.603  -4.005  1.00  1.56           H  
ATOM   3454 2HG  GLU A 226      -4.910 -48.258  -3.412  1.00  1.56           H  
ATOM   3455  N   GLY A 227      -5.104 -48.679  -0.254  1.00  1.57           N  
ATOM   3456  CA  GLY A 227      -4.652 -49.999   0.157  1.00  1.57           C  
ATOM   3457  C   GLY A 227      -3.614 -50.029   1.263  1.00  1.57           C  
ATOM   3458  O   GLY A 227      -3.825 -49.499   2.365  1.00  1.57           O  
ATOM   3459  H   GLY A 227      -6.089 -48.467  -0.190  1.00  1.57           H  
ATOM   3460 1HA  GLY A 227      -5.519 -50.580   0.474  1.00  1.57           H  
ATOM   3461 2HA  GLY A 227      -4.251 -50.515  -0.715  1.00  1.57           H  
ATOM   3462  N   ASP A 228      -2.480 -50.653   0.938  1.00  1.47           N  
ATOM   3463  CA  ASP A 228      -1.364 -50.861   1.852  1.00  1.47           C  
ATOM   3464  C   ASP A 228      -0.385 -49.706   1.957  1.00  1.47           C  
ATOM   3465  O   ASP A 228       0.600 -49.794   2.692  1.00  1.47           O  
ATOM   3466  CB  ASP A 228      -0.595 -52.108   1.439  1.00  1.47           C  
ATOM   3467  CG  ASP A 228      -1.406 -53.372   1.624  1.00  1.47           C  
ATOM   3468  OD1 ASP A 228      -2.313 -53.383   2.442  1.00  1.47           O  
ATOM   3469  OD2 ASP A 228      -1.104 -54.343   0.994  1.00  1.47           O  
ATOM   3470  H   ASP A 228      -2.400 -51.019   0.001  1.00  1.47           H  
ATOM   3471  HA  ASP A 228      -1.778 -51.027   2.846  1.00  1.47           H  
ATOM   3472 1HB  ASP A 228      -0.303 -52.021   0.392  1.00  1.47           H  
ATOM   3473 2HB  ASP A 228       0.321 -52.183   2.028  1.00  1.47           H  
ATOM   3474  N   TRP A 229      -0.614 -48.625   1.233  1.00  1.32           N  
ATOM   3475  CA  TRP A 229       0.308 -47.521   1.396  1.00  1.32           C  
ATOM   3476  C   TRP A 229       0.167 -46.988   2.805  1.00  1.32           C  
ATOM   3477  O   TRP A 229      -0.945 -46.860   3.323  1.00  1.32           O  
ATOM   3478  CB  TRP A 229       0.055 -46.469   0.342  1.00  1.32           C  
ATOM   3479  CG  TRP A 229       0.586 -46.913  -0.973  1.00  1.32           C  
ATOM   3480  CD1 TRP A 229      -0.057 -47.507  -2.019  1.00  1.32           C  
ATOM   3481  CD2 TRP A 229       1.942 -46.761  -1.376  1.00  1.32           C  
ATOM   3482  NE1 TRP A 229       0.822 -47.743  -3.028  1.00  1.32           N  
ATOM   3483  CE2 TRP A 229       2.051 -47.282  -2.655  1.00  1.32           C  
ATOM   3484  CE3 TRP A 229       3.054 -46.226  -0.759  1.00  1.32           C  
ATOM   3485  CZ2 TRP A 229       3.237 -47.282  -3.329  1.00  1.32           C  
ATOM   3486  CZ3 TRP A 229       4.250 -46.217  -1.429  1.00  1.32           C  
ATOM   3487  CH2 TRP A 229       4.332 -46.733  -2.687  1.00  1.32           C  
ATOM   3488  H   TRP A 229      -1.422 -48.546   0.607  1.00  1.32           H  
ATOM   3489  HA  TRP A 229       1.325 -47.889   1.269  1.00  1.32           H  
ATOM   3490 1HB  TRP A 229      -1.019 -46.297   0.251  1.00  1.32           H  
ATOM   3491 2HB  TRP A 229       0.527 -45.527   0.627  1.00  1.32           H  
ATOM   3492  HD1 TRP A 229      -1.100 -47.765  -2.051  1.00  1.32           H  
ATOM   3493  HE1 TRP A 229       0.602 -48.189  -3.908  1.00  1.32           H  
ATOM   3494  HE3 TRP A 229       2.963 -45.827   0.236  1.00  1.32           H  
ATOM   3495  HZ2 TRP A 229       3.333 -47.686  -4.329  1.00  1.32           H  
ATOM   3496  HZ3 TRP A 229       5.124 -45.788  -0.938  1.00  1.32           H  
ATOM   3497  HH2 TRP A 229       5.276 -46.717  -3.194  1.00  1.32           H  
ATOM   3498  N   HIS A 230       1.301 -46.714   3.436  1.00  1.15           N  
ATOM   3499  CA  HIS A 230       1.285 -46.280   4.821  1.00  1.15           C  
ATOM   3500  C   HIS A 230       0.476 -45.007   4.913  1.00  1.15           C  
ATOM   3501  O   HIS A 230       0.585 -44.142   4.039  1.00  1.15           O  
ATOM   3502  CB  HIS A 230       2.691 -46.057   5.336  1.00  1.15           C  
ATOM   3503  CG  HIS A 230       2.801 -46.008   6.841  1.00  1.15           C  
ATOM   3504  ND1 HIS A 230       2.380 -44.938   7.602  1.00  1.15           N  
ATOM   3505  CD2 HIS A 230       3.303 -46.918   7.709  1.00  1.15           C  
ATOM   3506  CE1 HIS A 230       2.617 -45.192   8.876  1.00  1.15           C  
ATOM   3507  NE2 HIS A 230       3.176 -46.398   8.969  1.00  1.15           N  
ATOM   3508  H   HIS A 230       2.179 -46.837   2.959  1.00  1.15           H  
ATOM   3509  HA  HIS A 230       0.821 -47.033   5.441  1.00  1.15           H  
ATOM   3510 1HB  HIS A 230       3.319 -46.854   4.970  1.00  1.15           H  
ATOM   3511 2HB  HIS A 230       3.072 -45.130   4.927  1.00  1.15           H  
ATOM   3512  HD1 HIS A 230       1.943 -44.069   7.265  1.00  1.15           H  
ATOM   3513  HD2 HIS A 230       3.745 -47.906   7.573  1.00  1.15           H  
ATOM   3514  HE1 HIS A 230       2.350 -44.461   9.639  1.00  1.15           H  
ATOM   3515  N   GLY A 231      -0.336 -44.892   5.958  1.00  0.99           N  
ATOM   3516  CA  GLY A 231      -1.164 -43.720   6.116  1.00  0.99           C  
ATOM   3517  C   GLY A 231      -0.448 -42.532   6.738  1.00  0.99           C  
ATOM   3518  O   GLY A 231       0.783 -42.543   6.922  1.00  0.99           O  
ATOM   3519  H   GLY A 231      -0.431 -45.654   6.636  1.00  0.99           H  
ATOM   3520 1HA  GLY A 231      -1.557 -43.436   5.141  1.00  0.99           H  
ATOM   3521 2HA  GLY A 231      -2.022 -43.985   6.734  1.00  0.99           H  
ATOM   3522  N   MET A 232      -1.250 -41.525   7.096  1.00  0.88           N  
ATOM   3523  CA  MET A 232      -0.720 -40.303   7.685  1.00  0.88           C  
ATOM   3524  C   MET A 232      -1.376 -39.906   8.992  1.00  0.88           C  
ATOM   3525  O   MET A 232      -2.613 -39.844   9.107  1.00  0.88           O  
ATOM   3526  CB  MET A 232      -0.917 -39.126   6.763  1.00  0.88           C  
ATOM   3527  CG  MET A 232      -0.345 -39.271   5.483  1.00  0.88           C  
ATOM   3528  SD  MET A 232      -0.066 -37.729   4.793  1.00  0.88           S  
ATOM   3529  CE  MET A 232      -1.663 -37.137   4.391  1.00  0.88           C  
ATOM   3530  H   MET A 232      -2.240 -41.634   6.895  1.00  0.88           H  
ATOM   3531  HA  MET A 232       0.345 -40.442   7.879  1.00  0.88           H  
ATOM   3532 1HB  MET A 232      -1.984 -38.939   6.636  1.00  0.88           H  
ATOM   3533 2HB  MET A 232      -0.487 -38.236   7.221  1.00  0.88           H  
ATOM   3534 1HG  MET A 232       0.546 -39.828   5.517  1.00  0.88           H  
ATOM   3535 2HG  MET A 232      -1.054 -39.804   4.867  1.00  0.88           H  
ATOM   3536 1HE  MET A 232      -1.582 -36.158   3.957  1.00  0.88           H  
ATOM   3537 2HE  MET A 232      -2.145 -37.804   3.684  1.00  0.88           H  
ATOM   3538 3HE  MET A 232      -2.251 -37.088   5.300  1.00  0.88           H  
ATOM   3539  N   GLY A 233      -0.539 -39.568   9.961  1.00  0.79           N  
ATOM   3540  CA  GLY A 233      -1.046 -39.168  11.255  1.00  0.79           C  
ATOM   3541  C   GLY A 233      -0.464 -37.879  11.800  1.00  0.79           C  
ATOM   3542  O   GLY A 233       0.247 -37.127  11.124  1.00  0.79           O  
ATOM   3543  H   GLY A 233       0.474 -39.622   9.798  1.00  0.79           H  
ATOM   3544 1HA  GLY A 233      -2.111 -39.090  11.207  1.00  0.79           H  
ATOM   3545 2HA  GLY A 233      -0.843 -39.963  11.970  1.00  0.79           H  
ATOM   3546  N   ALA A 234      -0.741 -37.668  13.066  1.00  0.73           N  
ATOM   3547  CA  ALA A 234      -0.237 -36.526  13.785  1.00  0.73           C  
ATOM   3548  C   ALA A 234       0.155 -37.053  15.134  1.00  0.73           C  
ATOM   3549  O   ALA A 234      -0.591 -37.794  15.766  1.00  0.73           O  
ATOM   3550  CB  ALA A 234      -1.261 -35.407  13.887  1.00  0.73           C  
ATOM   3551  H   ALA A 234      -1.360 -38.326  13.539  1.00  0.73           H  
ATOM   3552  HA  ALA A 234       0.652 -36.162  13.283  1.00  0.73           H  
ATOM   3553 1HB  ALA A 234      -0.827 -34.580  14.455  1.00  0.73           H  
ATOM   3554 2HB  ALA A 234      -1.525 -35.063  12.892  1.00  0.73           H  
ATOM   3555 3HB  ALA A 234      -2.155 -35.774  14.394  1.00  0.73           H  
ATOM   3556  N   HIS A 235       1.347 -36.726  15.557  1.00  0.69           N  
ATOM   3557  CA  HIS A 235       1.825 -37.274  16.802  1.00  0.69           C  
ATOM   3558  C   HIS A 235       1.991 -36.155  17.785  1.00  0.69           C  
ATOM   3559  O   HIS A 235       2.524 -35.094  17.444  1.00  0.69           O  
ATOM   3560  CB  HIS A 235       3.136 -38.017  16.581  1.00  0.69           C  
ATOM   3561  CG  HIS A 235       3.043 -39.219  15.654  1.00  0.69           C  
ATOM   3562  ND1 HIS A 235       4.161 -39.861  15.181  1.00  0.69           N  
ATOM   3563  CD2 HIS A 235       1.980 -39.897  15.140  1.00  0.69           C  
ATOM   3564  CE1 HIS A 235       3.796 -40.866  14.406  1.00  0.69           C  
ATOM   3565  NE2 HIS A 235       2.479 -40.909  14.368  1.00  0.69           N  
ATOM   3566  H   HIS A 235       1.911 -36.080  15.009  1.00  0.69           H  
ATOM   3567  HA  HIS A 235       1.103 -37.975  17.206  1.00  0.69           H  
ATOM   3568 1HB  HIS A 235       3.888 -37.339  16.193  1.00  0.69           H  
ATOM   3569 2HB  HIS A 235       3.486 -38.366  17.526  1.00  0.69           H  
ATOM   3570  HD1 HIS A 235       5.117 -39.611  15.396  1.00  0.69           H  
ATOM   3571  HD2 HIS A 235       0.902 -39.786  15.231  1.00  0.69           H  
ATOM   3572  HE1 HIS A 235       4.542 -41.495  13.925  1.00  0.69           H  
ATOM   3573  N   VAL A 236       1.514 -36.360  18.999  1.00  0.67           N  
ATOM   3574  CA  VAL A 236       1.635 -35.275  19.949  1.00  0.67           C  
ATOM   3575  C   VAL A 236       2.447 -35.638  21.157  1.00  0.67           C  
ATOM   3576  O   VAL A 236       2.163 -36.598  21.874  1.00  0.67           O  
ATOM   3577  CB  VAL A 236       0.253 -34.729  20.326  1.00  0.67           C  
ATOM   3578  CG1 VAL A 236       0.411 -33.609  21.351  1.00  0.67           C  
ATOM   3579  CG2 VAL A 236      -0.403 -34.216  19.032  1.00  0.67           C  
ATOM   3580  H   VAL A 236       1.083 -37.259  19.232  1.00  0.67           H  
ATOM   3581  HA  VAL A 236       2.156 -34.450  19.466  1.00  0.67           H  
ATOM   3582  HB  VAL A 236      -0.362 -35.505  20.783  1.00  0.67           H  
ATOM   3583 1HG1 VAL A 236      -0.567 -33.204  21.609  1.00  0.67           H  
ATOM   3584 2HG1 VAL A 236       0.890 -34.004  22.249  1.00  0.67           H  
ATOM   3585 3HG1 VAL A 236       1.033 -32.818  20.937  1.00  0.67           H  
ATOM   3586 1HG2 VAL A 236      -1.352 -33.770  19.216  1.00  0.67           H  
ATOM   3587 2HG2 VAL A 236       0.234 -33.489  18.619  1.00  0.67           H  
ATOM   3588 3HG2 VAL A 236      -0.524 -35.032  18.322  1.00  0.67           H  
ATOM   3589  N   ASN A 237       3.494 -34.856  21.351  1.00  0.66           N  
ATOM   3590  CA  ASN A 237       4.425 -35.045  22.427  1.00  0.66           C  
ATOM   3591  C   ASN A 237       3.934 -34.233  23.604  1.00  0.66           C  
ATOM   3592  O   ASN A 237       3.564 -33.064  23.446  1.00  0.66           O  
ATOM   3593  CB  ASN A 237       5.804 -34.642  22.009  1.00  0.66           C  
ATOM   3594  CG  ASN A 237       6.369 -35.456  20.916  1.00  0.66           C  
ATOM   3595  OD1 ASN A 237       6.208 -36.668  20.869  1.00  0.66           O  
ATOM   3596  ND2 ASN A 237       7.052 -34.811  20.015  1.00  0.66           N  
ATOM   3597  H   ASN A 237       3.649 -34.073  20.724  1.00  0.66           H  
ATOM   3598  HA  ASN A 237       4.436 -36.085  22.702  1.00  0.66           H  
ATOM   3599 1HB  ASN A 237       5.798 -33.612  21.727  1.00  0.66           H  
ATOM   3600 2HB  ASN A 237       6.448 -34.756  22.837  1.00  0.66           H  
ATOM   3601 1HD2 ASN A 237       7.459 -35.312  19.248  1.00  0.66           H  
ATOM   3602 2HD2 ASN A 237       7.170 -33.821  20.093  1.00  0.66           H  
ATOM   3603  N   TYR A 238       3.915 -34.845  24.774  1.00  0.66           N  
ATOM   3604  CA  TYR A 238       3.389 -34.187  25.954  1.00  0.66           C  
ATOM   3605  C   TYR A 238       4.122 -34.512  27.248  1.00  0.66           C  
ATOM   3606  O   TYR A 238       4.437 -35.669  27.559  1.00  0.66           O  
ATOM   3607  CB  TYR A 238       1.893 -34.502  26.043  1.00  0.66           C  
ATOM   3608  CG  TYR A 238       1.153 -34.006  27.257  1.00  0.66           C  
ATOM   3609  CD1 TYR A 238       1.482 -32.851  27.915  1.00  0.66           C  
ATOM   3610  CD2 TYR A 238       0.104 -34.725  27.684  1.00  0.66           C  
ATOM   3611  CE1 TYR A 238       0.793 -32.463  29.001  1.00  0.66           C  
ATOM   3612  CE2 TYR A 238      -0.607 -34.329  28.761  1.00  0.66           C  
ATOM   3613  CZ  TYR A 238      -0.259 -33.205  29.425  1.00  0.66           C  
ATOM   3614  OH  TYR A 238      -0.961 -32.813  30.494  1.00  0.66           O  
ATOM   3615  H   TYR A 238       4.219 -35.815  24.823  1.00  0.66           H  
ATOM   3616  HA  TYR A 238       3.486 -33.113  25.804  1.00  0.66           H  
ATOM   3617 1HB  TYR A 238       1.401 -34.105  25.162  1.00  0.66           H  
ATOM   3618 2HB  TYR A 238       1.768 -35.583  26.002  1.00  0.66           H  
ATOM   3619  HD1 TYR A 238       2.291 -32.250  27.580  1.00  0.66           H  
ATOM   3620  HD2 TYR A 238      -0.174 -35.624  27.151  1.00  0.66           H  
ATOM   3621  HE1 TYR A 238       1.081 -31.573  29.507  1.00  0.66           H  
ATOM   3622  HE2 TYR A 238      -1.447 -34.916  29.081  1.00  0.66           H  
ATOM   3623  HH  TYR A 238      -1.785 -33.302  30.518  1.00  0.66           H  
ATOM   3624  N   ALA A 239       4.456 -33.446  27.974  1.00  0.67           N  
ATOM   3625  CA  ALA A 239       5.106 -33.538  29.268  1.00  0.67           C  
ATOM   3626  C   ALA A 239       4.642 -32.423  30.185  1.00  0.67           C  
ATOM   3627  O   ALA A 239       4.430 -31.304  29.739  1.00  0.67           O  
ATOM   3628  CB  ALA A 239       6.596 -33.419  29.091  1.00  0.67           C  
ATOM   3629  H   ALA A 239       4.208 -32.523  27.607  1.00  0.67           H  
ATOM   3630  HA  ALA A 239       4.849 -34.497  29.722  1.00  0.67           H  
ATOM   3631 1HB  ALA A 239       7.081 -33.499  30.042  1.00  0.67           H  
ATOM   3632 2HB  ALA A 239       6.933 -34.189  28.475  1.00  0.67           H  
ATOM   3633 3HB  ALA A 239       6.837 -32.458  28.641  1.00  0.67           H  
ATOM   3634  N   THR A 240       4.538 -32.693  31.475  1.00  0.69           N  
ATOM   3635  CA  THR A 240       4.241 -31.627  32.424  1.00  0.69           C  
ATOM   3636  C   THR A 240       5.534 -31.077  32.985  1.00  0.69           C  
ATOM   3637  O   THR A 240       6.587 -31.695  32.808  1.00  0.69           O  
ATOM   3638  CB  THR A 240       3.342 -32.133  33.536  1.00  0.69           C  
ATOM   3639  OG1 THR A 240       4.041 -33.149  34.306  1.00  0.69           O  
ATOM   3640  CG2 THR A 240       2.096 -32.736  32.912  1.00  0.69           C  
ATOM   3641  H   THR A 240       4.663 -33.645  31.813  1.00  0.69           H  
ATOM   3642  HA  THR A 240       3.736 -30.827  31.914  1.00  0.69           H  
ATOM   3643  HB  THR A 240       3.066 -31.302  34.191  1.00  0.69           H  
ATOM   3644  HG1 THR A 240       4.119 -33.927  33.757  1.00  0.69           H  
ATOM   3645 1HG2 THR A 240       1.427 -33.101  33.691  1.00  0.69           H  
ATOM   3646 2HG2 THR A 240       1.598 -31.975  32.328  1.00  0.69           H  
ATOM   3647 3HG2 THR A 240       2.375 -33.563  32.258  1.00  0.69           H  
ATOM   3648  N   LYS A 241       5.495 -29.961  33.720  1.00  0.70           N  
ATOM   3649  CA  LYS A 241       6.762 -29.473  34.255  1.00  0.70           C  
ATOM   3650  C   LYS A 241       7.415 -30.509  35.162  1.00  0.70           C  
ATOM   3651  O   LYS A 241       8.634 -30.559  35.268  1.00  0.70           O  
ATOM   3652  CB  LYS A 241       6.546 -28.197  35.062  1.00  0.70           C  
ATOM   3653  CG  LYS A 241       5.815 -28.417  36.392  1.00  0.70           C  
ATOM   3654  CD  LYS A 241       5.489 -27.119  37.084  1.00  0.70           C  
ATOM   3655  CE  LYS A 241       4.865 -27.381  38.442  1.00  0.70           C  
ATOM   3656  NZ  LYS A 241       4.399 -26.138  39.078  1.00  0.70           N  
ATOM   3657  H   LYS A 241       4.635 -29.431  33.893  1.00  0.70           H  
ATOM   3658  HA  LYS A 241       7.436 -29.269  33.424  1.00  0.70           H  
ATOM   3659 1HB  LYS A 241       7.504 -27.727  35.273  1.00  0.70           H  
ATOM   3660 2HB  LYS A 241       5.950 -27.497  34.473  1.00  0.70           H  
ATOM   3661 1HG  LYS A 241       4.890 -28.965  36.217  1.00  0.70           H  
ATOM   3662 2HG  LYS A 241       6.446 -28.995  37.063  1.00  0.70           H  
ATOM   3663 1HD  LYS A 241       6.392 -26.525  37.208  1.00  0.70           H  
ATOM   3664 2HD  LYS A 241       4.776 -26.554  36.477  1.00  0.70           H  
ATOM   3665 1HE  LYS A 241       4.018 -28.057  38.326  1.00  0.70           H  
ATOM   3666 2HE  LYS A 241       5.610 -27.849  39.083  1.00  0.70           H  
ATOM   3667 1HZ  LYS A 241       3.991 -26.345  39.972  1.00  0.70           H  
ATOM   3668 2HZ  LYS A 241       5.164 -25.492  39.195  1.00  0.70           H  
ATOM   3669 3HZ  LYS A 241       3.677 -25.733  38.460  1.00  0.70           H  
ATOM   3670  N   ALA A 242       6.592 -31.366  35.782  1.00  0.71           N  
ATOM   3671  CA  ALA A 242       7.063 -32.400  36.685  1.00  0.71           C  
ATOM   3672  C   ALA A 242       7.568 -33.614  35.905  1.00  0.71           C  
ATOM   3673  O   ALA A 242       8.543 -34.250  36.295  1.00  0.71           O  
ATOM   3674  CB  ALA A 242       5.949 -32.777  37.636  1.00  0.71           C  
ATOM   3675  H   ALA A 242       5.600 -31.272  35.622  1.00  0.71           H  
ATOM   3676  HA  ALA A 242       7.897 -31.996  37.262  1.00  0.71           H  
ATOM   3677 1HB  ALA A 242       6.310 -33.518  38.337  1.00  0.71           H  
ATOM   3678 2HB  ALA A 242       5.631 -31.891  38.184  1.00  0.71           H  
ATOM   3679 3HB  ALA A 242       5.107 -33.177  37.071  1.00  0.71           H  
ATOM   3680  N   SER A 243       6.944 -33.910  34.757  1.00  0.70           N  
ATOM   3681  CA  SER A 243       7.348 -35.061  33.927  1.00  0.70           C  
ATOM   3682  C   SER A 243       8.798 -34.873  33.480  1.00  0.70           C  
ATOM   3683  O   SER A 243       9.541 -35.838  33.288  1.00  0.70           O  
ATOM   3684  CB  SER A 243       6.546 -35.128  32.655  1.00  0.70           C  
ATOM   3685  OG  SER A 243       5.173 -35.269  32.879  1.00  0.70           O  
ATOM   3686  H   SER A 243       6.130 -33.364  34.481  1.00  0.70           H  
ATOM   3687  HA  SER A 243       7.259 -35.982  34.503  1.00  0.70           H  
ATOM   3688 1HB  SER A 243       6.732 -34.220  32.112  1.00  0.70           H  
ATOM   3689 2HB  SER A 243       6.907 -35.948  32.035  1.00  0.70           H  
ATOM   3690  HG  SER A 243       4.983 -34.684  33.607  1.00  0.70           H  
ATOM   3691  N   LEU A 244       9.182 -33.603  33.340  1.00  0.69           N  
ATOM   3692  CA  LEU A 244      10.501 -33.171  32.903  1.00  0.69           C  
ATOM   3693  C   LEU A 244      11.552 -33.094  34.036  1.00  0.69           C  
ATOM   3694  O   LEU A 244      12.717 -32.785  33.767  1.00  0.69           O  
ATOM   3695  CB  LEU A 244      10.350 -31.794  32.242  1.00  0.69           C  
ATOM   3696  CG  LEU A 244       9.462 -31.788  30.969  1.00  0.69           C  
ATOM   3697  CD1 LEU A 244       9.245 -30.367  30.476  1.00  0.69           C  
ATOM   3698  CD2 LEU A 244      10.117 -32.646  29.904  1.00  0.69           C  
ATOM   3699  H   LEU A 244       8.471 -32.885  33.495  1.00  0.69           H  
ATOM   3700  HA  LEU A 244      10.856 -33.882  32.158  1.00  0.69           H  
ATOM   3701 1HB  LEU A 244       9.896 -31.114  32.967  1.00  0.69           H  
ATOM   3702 2HB  LEU A 244      11.334 -31.416  31.977  1.00  0.69           H  
ATOM   3703  HG  LEU A 244       8.494 -32.198  31.219  1.00  0.69           H  
ATOM   3704 1HD1 LEU A 244       8.602 -30.384  29.594  1.00  0.69           H  
ATOM   3705 2HD1 LEU A 244       8.762 -29.788  31.263  1.00  0.69           H  
ATOM   3706 3HD1 LEU A 244      10.199 -29.913  30.222  1.00  0.69           H  
ATOM   3707 1HD2 LEU A 244       9.493 -32.671  29.012  1.00  0.69           H  
ATOM   3708 2HD2 LEU A 244      11.095 -32.237  29.652  1.00  0.69           H  
ATOM   3709 3HD2 LEU A 244      10.232 -33.647  30.296  1.00  0.69           H  
ATOM   3710  N   GLU A 245      11.157 -33.370  35.289  1.00  0.67           N  
ATOM   3711  CA  GLU A 245      12.088 -33.352  36.425  1.00  0.67           C  
ATOM   3712  C   GLU A 245      12.616 -34.756  36.679  1.00  0.67           C  
ATOM   3713  O   GLU A 245      11.979 -35.737  36.298  1.00  0.67           O  
ATOM   3714  CB  GLU A 245      11.441 -32.810  37.716  1.00  0.67           C  
ATOM   3715  CG  GLU A 245      11.048 -31.341  37.690  1.00  0.67           C  
ATOM   3716  CD  GLU A 245      10.494 -30.834  39.025  1.00  0.67           C  
ATOM   3717  OE1 GLU A 245      10.451 -31.596  39.966  1.00  0.67           O  
ATOM   3718  OE2 GLU A 245      10.126 -29.683  39.094  1.00  0.67           O  
ATOM   3719  H   GLU A 245      10.189 -33.624  35.476  1.00  0.67           H  
ATOM   3720  HA  GLU A 245      12.933 -32.713  36.174  1.00  0.67           H  
ATOM   3721 1HB  GLU A 245      10.538 -33.385  37.927  1.00  0.67           H  
ATOM   3722 2HB  GLU A 245      12.123 -32.961  38.552  1.00  0.67           H  
ATOM   3723 1HG  GLU A 245      11.919 -30.747  37.418  1.00  0.67           H  
ATOM   3724 2HG  GLU A 245      10.305 -31.207  36.923  1.00  0.67           H  
ATOM   3725  N   ASP A 246      13.782 -34.862  37.319  1.00  0.65           N  
ATOM   3726  CA  ASP A 246      14.356 -36.176  37.602  1.00  0.65           C  
ATOM   3727  C   ASP A 246      13.341 -37.038  38.350  1.00  0.65           C  
ATOM   3728  O   ASP A 246      12.785 -36.601  39.358  1.00  0.65           O  
ATOM   3729  CB  ASP A 246      15.620 -36.029  38.467  1.00  0.65           C  
ATOM   3730  CG  ASP A 246      16.800 -35.301  37.754  1.00  0.65           C  
ATOM   3731  OD1 ASP A 246      16.695 -35.043  36.572  1.00  0.65           O  
ATOM   3732  OD2 ASP A 246      17.775 -35.016  38.395  1.00  0.65           O  
ATOM   3733  H   ASP A 246      14.265 -34.026  37.615  1.00  0.65           H  
ATOM   3734  HA  ASP A 246      14.606 -36.672  36.664  1.00  0.65           H  
ATOM   3735 1HB  ASP A 246      15.372 -35.480  39.376  1.00  0.65           H  
ATOM   3736 2HB  ASP A 246      15.958 -37.020  38.773  1.00  0.65           H  
ATOM   3737  N   GLY A 247      13.130 -38.278  37.885  1.00  0.64           N  
ATOM   3738  CA  GLY A 247      12.172 -39.191  38.508  1.00  0.64           C  
ATOM   3739  C   GLY A 247      10.810 -39.086  37.818  1.00  0.64           C  
ATOM   3740  O   GLY A 247       9.915 -39.912  38.035  1.00  0.64           O  
ATOM   3741  H   GLY A 247      13.580 -38.595  37.027  1.00  0.64           H  
ATOM   3742 1HA  GLY A 247      12.544 -40.212  38.435  1.00  0.64           H  
ATOM   3743 2HA  GLY A 247      12.073 -38.953  39.566  1.00  0.64           H  
ATOM   3744  N   GLY A 248      10.698 -38.100  36.925  1.00  0.64           N  
ATOM   3745  CA  GLY A 248       9.509 -37.776  36.149  1.00  0.64           C  
ATOM   3746  C   GLY A 248       9.009 -38.934  35.306  1.00  0.64           C  
ATOM   3747  O   GLY A 248       7.818 -39.011  35.005  1.00  0.64           O  
ATOM   3748  H   GLY A 248      11.485 -37.470  36.793  1.00  0.64           H  
ATOM   3749 1HA  GLY A 248       8.724 -37.443  36.823  1.00  0.64           H  
ATOM   3750 2HA  GLY A 248       9.742 -36.929  35.508  1.00  0.64           H  
ATOM   3751  N   LEU A 249       9.872 -39.901  35.003  1.00  0.65           N  
ATOM   3752  CA  LEU A 249       9.432 -41.070  34.249  1.00  0.65           C  
ATOM   3753  C   LEU A 249       8.218 -41.720  34.925  1.00  0.65           C  
ATOM   3754  O   LEU A 249       7.333 -42.261  34.254  1.00  0.65           O  
ATOM   3755  CB  LEU A 249      10.550 -42.094  34.116  1.00  0.65           C  
ATOM   3756  CG  LEU A 249      10.248 -43.274  33.210  1.00  0.65           C  
ATOM   3757  CD1 LEU A 249       9.992 -42.752  31.794  1.00  0.65           C  
ATOM   3758  CD2 LEU A 249      11.421 -44.243  33.244  1.00  0.65           C  
ATOM   3759  H   LEU A 249      10.852 -39.782  35.262  1.00  0.65           H  
ATOM   3760  HA  LEU A 249       9.140 -40.755  33.262  1.00  0.65           H  
ATOM   3761 1HB  LEU A 249      11.412 -41.598  33.709  1.00  0.65           H  
ATOM   3762 2HB  LEU A 249      10.800 -42.475  35.110  1.00  0.65           H  
ATOM   3763  HG  LEU A 249       9.348 -43.781  33.546  1.00  0.65           H  
ATOM   3764 1HD1 LEU A 249       9.768 -43.588  31.145  1.00  0.65           H  
ATOM   3765 2HD1 LEU A 249       9.147 -42.072  31.807  1.00  0.65           H  
ATOM   3766 3HD1 LEU A 249      10.874 -42.226  31.426  1.00  0.65           H  
ATOM   3767 1HD2 LEU A 249      11.215 -45.089  32.590  1.00  0.65           H  
ATOM   3768 2HD2 LEU A 249      12.326 -43.737  32.911  1.00  0.65           H  
ATOM   3769 3HD2 LEU A 249      11.566 -44.599  34.265  1.00  0.65           H  
ATOM   3770  N   GLU A 250       8.167 -41.688  36.263  1.00  0.66           N  
ATOM   3771  CA  GLU A 250       7.051 -42.307  36.967  1.00  0.66           C  
ATOM   3772  C   GLU A 250       5.751 -41.570  36.652  1.00  0.66           C  
ATOM   3773  O   GLU A 250       4.675 -42.173  36.618  1.00  0.66           O  
ATOM   3774  CB  GLU A 250       7.302 -42.326  38.476  1.00  0.66           C  
ATOM   3775  CG  GLU A 250       8.441 -43.262  38.917  1.00  0.66           C  
ATOM   3776  CD  GLU A 250       8.172 -44.728  38.621  1.00  0.66           C  
ATOM   3777  OE1 GLU A 250       7.137 -45.215  39.005  1.00  0.66           O  
ATOM   3778  OE2 GLU A 250       9.002 -45.360  37.989  1.00  0.66           O  
ATOM   3779  H   GLU A 250       8.889 -41.196  36.796  1.00  0.66           H  
ATOM   3780  HA  GLU A 250       6.950 -43.331  36.624  1.00  0.66           H  
ATOM   3781 1HB  GLU A 250       7.552 -41.316  38.809  1.00  0.66           H  
ATOM   3782 2HB  GLU A 250       6.391 -42.626  38.994  1.00  0.66           H  
ATOM   3783 1HG  GLU A 250       9.351 -42.959  38.396  1.00  0.66           H  
ATOM   3784 2HG  GLU A 250       8.609 -43.134  39.986  1.00  0.66           H  
ATOM   3785  N   LEU A 251       5.848 -40.259  36.447  1.00  0.68           N  
ATOM   3786  CA  LEU A 251       4.688 -39.429  36.195  1.00  0.68           C  
ATOM   3787  C   LEU A 251       4.229 -39.667  34.775  1.00  0.68           C  
ATOM   3788  O   LEU A 251       3.029 -39.675  34.496  1.00  0.68           O  
ATOM   3789  CB  LEU A 251       5.051 -37.968  36.409  1.00  0.68           C  
ATOM   3790  CG  LEU A 251       5.425 -37.619  37.815  1.00  0.68           C  
ATOM   3791  CD1 LEU A 251       5.905 -36.223  37.835  1.00  0.68           C  
ATOM   3792  CD2 LEU A 251       4.224 -37.811  38.719  1.00  0.68           C  
ATOM   3793  H   LEU A 251       6.762 -39.826  36.420  1.00  0.68           H  
ATOM   3794  HA  LEU A 251       3.892 -39.711  36.880  1.00  0.68           H  
ATOM   3795 1HB  LEU A 251       5.883 -37.709  35.766  1.00  0.68           H  
ATOM   3796 2HB  LEU A 251       4.199 -37.352  36.127  1.00  0.68           H  
ATOM   3797  HG  LEU A 251       6.243 -38.264  38.149  1.00  0.68           H  
ATOM   3798 1HD1 LEU A 251       6.195 -35.950  38.848  1.00  0.68           H  
ATOM   3799 2HD1 LEU A 251       6.762 -36.128  37.174  1.00  0.68           H  
ATOM   3800 3HD1 LEU A 251       5.107 -35.575  37.491  1.00  0.68           H  
ATOM   3801 1HD2 LEU A 251       4.495 -37.556  39.744  1.00  0.68           H  
ATOM   3802 2HD2 LEU A 251       3.411 -37.165  38.386  1.00  0.68           H  
ATOM   3803 3HD2 LEU A 251       3.903 -38.851  38.675  1.00  0.68           H  
ATOM   3804  N   ILE A 252       5.189 -39.922  33.885  1.00  0.69           N  
ATOM   3805  CA  ILE A 252       4.864 -40.214  32.500  1.00  0.69           C  
ATOM   3806  C   ILE A 252       4.064 -41.495  32.433  1.00  0.69           C  
ATOM   3807  O   ILE A 252       3.026 -41.556  31.776  1.00  0.69           O  
ATOM   3808  CB  ILE A 252       6.117 -40.360  31.630  1.00  0.69           C  
ATOM   3809  CG1 ILE A 252       6.822 -39.031  31.491  1.00  0.69           C  
ATOM   3810  CG2 ILE A 252       5.782 -40.945  30.320  1.00  0.69           C  
ATOM   3811  CD1 ILE A 252       8.182 -39.134  30.857  1.00  0.69           C  
ATOM   3812  H   ILE A 252       6.162 -39.878  34.190  1.00  0.69           H  
ATOM   3813  HA  ILE A 252       4.257 -39.400  32.103  1.00  0.69           H  
ATOM   3814  HB  ILE A 252       6.812 -41.027  32.128  1.00  0.69           H  
ATOM   3815 1HG1 ILE A 252       6.210 -38.352  30.894  1.00  0.69           H  
ATOM   3816 2HG1 ILE A 252       6.948 -38.603  32.489  1.00  0.69           H  
ATOM   3817 1HG2 ILE A 252       6.692 -41.052  29.742  1.00  0.69           H  
ATOM   3818 2HG2 ILE A 252       5.319 -41.916  30.462  1.00  0.69           H  
ATOM   3819 3HG2 ILE A 252       5.110 -40.311  29.816  1.00  0.69           H  
ATOM   3820 1HD1 ILE A 252       8.600 -38.165  30.834  1.00  0.69           H  
ATOM   3821 2HD1 ILE A 252       8.821 -39.765  31.418  1.00  0.69           H  
ATOM   3822 3HD1 ILE A 252       8.091 -39.527  29.846  1.00  0.69           H  
ATOM   3823  N   LYS A 253       4.521 -42.521  33.142  1.00  0.70           N  
ATOM   3824  CA  LYS A 253       3.800 -43.780  33.128  1.00  0.70           C  
ATOM   3825  C   LYS A 253       2.384 -43.601  33.698  1.00  0.70           C  
ATOM   3826  O   LYS A 253       1.415 -44.143  33.151  1.00  0.70           O  
ATOM   3827  CB  LYS A 253       4.600 -44.819  33.898  1.00  0.70           C  
ATOM   3828  CG  LYS A 253       5.891 -45.245  33.174  1.00  0.70           C  
ATOM   3829  CD  LYS A 253       6.587 -46.401  33.882  1.00  0.70           C  
ATOM   3830  CE  LYS A 253       7.236 -45.922  35.169  1.00  0.70           C  
ATOM   3831  NZ  LYS A 253       8.032 -46.984  35.853  1.00  0.70           N  
ATOM   3832  H   LYS A 253       5.393 -42.425  33.668  1.00  0.70           H  
ATOM   3833  HA  LYS A 253       3.705 -44.114  32.095  1.00  0.70           H  
ATOM   3834 1HB  LYS A 253       4.880 -44.411  34.875  1.00  0.70           H  
ATOM   3835 2HB  LYS A 253       3.990 -45.704  34.069  1.00  0.70           H  
ATOM   3836 1HG  LYS A 253       5.659 -45.522  32.157  1.00  0.70           H  
ATOM   3837 2HG  LYS A 253       6.573 -44.397  33.142  1.00  0.70           H  
ATOM   3838 1HD  LYS A 253       5.861 -47.176  34.122  1.00  0.70           H  
ATOM   3839 2HD  LYS A 253       7.351 -46.822  33.230  1.00  0.70           H  
ATOM   3840 1HE  LYS A 253       7.894 -45.086  34.942  1.00  0.70           H  
ATOM   3841 2HE  LYS A 253       6.458 -45.579  35.850  1.00  0.70           H  
ATOM   3842 1HZ  LYS A 253       8.428 -46.553  36.709  1.00  0.70           H  
ATOM   3843 2HZ  LYS A 253       7.441 -47.758  36.104  1.00  0.70           H  
ATOM   3844 3HZ  LYS A 253       8.775 -47.302  35.258  1.00  0.70           H  
ATOM   3845  N   LYS A 254       2.246 -42.786  34.758  1.00  0.71           N  
ATOM   3846  CA  LYS A 254       0.924 -42.521  35.321  1.00  0.71           C  
ATOM   3847  C   LYS A 254       0.051 -41.747  34.331  1.00  0.71           C  
ATOM   3848  O   LYS A 254      -1.144 -42.026  34.205  1.00  0.71           O  
ATOM   3849  CB  LYS A 254       1.042 -41.772  36.651  1.00  0.71           C  
ATOM   3850  CG  LYS A 254       1.586 -42.633  37.794  1.00  0.71           C  
ATOM   3851  CD  LYS A 254       1.731 -41.851  39.094  1.00  0.71           C  
ATOM   3852  CE  LYS A 254       2.273 -42.745  40.205  1.00  0.71           C  
ATOM   3853  NZ  LYS A 254       2.444 -42.010  41.490  1.00  0.71           N  
ATOM   3854  H   LYS A 254       3.070 -42.377  35.204  1.00  0.71           H  
ATOM   3855  HA  LYS A 254       0.438 -43.476  35.515  1.00  0.71           H  
ATOM   3856 1HB  LYS A 254       1.709 -40.919  36.526  1.00  0.71           H  
ATOM   3857 2HB  LYS A 254       0.067 -41.387  36.944  1.00  0.71           H  
ATOM   3858 1HG  LYS A 254       0.907 -43.467  37.963  1.00  0.71           H  
ATOM   3859 2HG  LYS A 254       2.553 -43.039  37.513  1.00  0.71           H  
ATOM   3860 1HD  LYS A 254       2.424 -41.022  38.937  1.00  0.71           H  
ATOM   3861 2HD  LYS A 254       0.765 -41.448  39.392  1.00  0.71           H  
ATOM   3862 1HE  LYS A 254       1.582 -43.572  40.360  1.00  0.71           H  
ATOM   3863 2HE  LYS A 254       3.241 -43.147  39.896  1.00  0.71           H  
ATOM   3864 1HZ  LYS A 254       2.802 -42.641  42.193  1.00  0.71           H  
ATOM   3865 2HZ  LYS A 254       3.094 -41.250  41.361  1.00  0.71           H  
ATOM   3866 3HZ  LYS A 254       1.552 -41.644  41.791  1.00  0.71           H  
ATOM   3867  N   ALA A 255       0.643 -40.792  33.605  1.00  0.72           N  
ATOM   3868  CA  ALA A 255      -0.096 -40.018  32.615  1.00  0.72           C  
ATOM   3869  C   ALA A 255      -0.656 -40.925  31.546  1.00  0.72           C  
ATOM   3870  O   ALA A 255      -1.814 -40.798  31.144  1.00  0.72           O  
ATOM   3871  CB  ALA A 255       0.813 -39.003  31.961  1.00  0.72           C  
ATOM   3872  H   ALA A 255       1.626 -40.580  33.760  1.00  0.72           H  
ATOM   3873  HA  ALA A 255      -0.923 -39.520  33.117  1.00  0.72           H  
ATOM   3874 1HB  ALA A 255       0.255 -38.440  31.224  1.00  0.72           H  
ATOM   3875 2HB  ALA A 255       1.218 -38.332  32.718  1.00  0.72           H  
ATOM   3876 3HB  ALA A 255       1.627 -39.518  31.467  1.00  0.72           H  
ATOM   3877  N   ILE A 256       0.147 -41.897  31.141  1.00  0.73           N  
ATOM   3878  CA  ILE A 256      -0.273 -42.837  30.132  1.00  0.73           C  
ATOM   3879  C   ILE A 256      -1.445 -43.651  30.641  1.00  0.73           C  
ATOM   3880  O   ILE A 256      -2.430 -43.837  29.922  1.00  0.73           O  
ATOM   3881  CB  ILE A 256       0.899 -43.714  29.712  1.00  0.73           C  
ATOM   3882  CG1 ILE A 256       1.897 -42.852  28.982  1.00  0.73           C  
ATOM   3883  CG2 ILE A 256       0.455 -44.830  28.845  1.00  0.73           C  
ATOM   3884  CD1 ILE A 256       3.203 -43.509  28.725  1.00  0.73           C  
ATOM   3885  H   ILE A 256       1.097 -41.949  31.516  1.00  0.73           H  
ATOM   3886  HA  ILE A 256      -0.598 -42.279  29.257  1.00  0.73           H  
ATOM   3887  HB  ILE A 256       1.387 -44.116  30.598  1.00  0.73           H  
ATOM   3888 1HG1 ILE A 256       1.463 -42.571  28.064  1.00  0.73           H  
ATOM   3889 2HG1 ILE A 256       2.072 -41.950  29.560  1.00  0.73           H  
ATOM   3890 1HG2 ILE A 256       1.320 -45.398  28.581  1.00  0.73           H  
ATOM   3891 2HG2 ILE A 256      -0.257 -45.462  29.377  1.00  0.73           H  
ATOM   3892 3HG2 ILE A 256       0.003 -44.429  27.962  1.00  0.73           H  
ATOM   3893 1HD1 ILE A 256       3.848 -42.816  28.195  1.00  0.73           H  
ATOM   3894 2HD1 ILE A 256       3.654 -43.779  29.675  1.00  0.73           H  
ATOM   3895 3HD1 ILE A 256       3.055 -44.403  28.121  1.00  0.73           H  
ATOM   3896  N   ALA A 257      -1.357 -44.123  31.883  1.00  0.74           N  
ATOM   3897  CA  ALA A 257      -2.458 -44.865  32.475  1.00  0.74           C  
ATOM   3898  C   ALA A 257      -3.736 -44.015  32.533  1.00  0.74           C  
ATOM   3899  O   ALA A 257      -4.833 -44.503  32.243  1.00  0.74           O  
ATOM   3900  CB  ALA A 257      -2.081 -45.328  33.868  1.00  0.74           C  
ATOM   3901  H   ALA A 257      -0.502 -43.964  32.424  1.00  0.74           H  
ATOM   3902  HA  ALA A 257      -2.655 -45.734  31.845  1.00  0.74           H  
ATOM   3903 1HB  ALA A 257      -2.898 -45.904  34.296  1.00  0.74           H  
ATOM   3904 2HB  ALA A 257      -1.184 -45.945  33.814  1.00  0.74           H  
ATOM   3905 3HB  ALA A 257      -1.884 -44.461  34.493  1.00  0.74           H  
ATOM   3906  N   ASN A 258      -3.601 -42.720  32.864  1.00  0.76           N  
ATOM   3907  CA  ASN A 258      -4.783 -41.864  32.919  1.00  0.76           C  
ATOM   3908  C   ASN A 258      -5.422 -41.754  31.540  1.00  0.76           C  
ATOM   3909  O   ASN A 258      -6.646 -41.751  31.406  1.00  0.76           O  
ATOM   3910  CB  ASN A 258      -4.464 -40.477  33.459  1.00  0.76           C  
ATOM   3911  CG  ASN A 258      -4.199 -40.448  34.953  1.00  0.76           C  
ATOM   3912  OD1 ASN A 258      -4.514 -41.425  35.655  1.00  0.76           O  
ATOM   3913  ND2 ASN A 258      -3.667 -39.345  35.465  1.00  0.76           N  
ATOM   3914  H   ASN A 258      -2.683 -42.349  33.112  1.00  0.76           H  
ATOM   3915  HA  ASN A 258      -5.513 -42.326  33.578  1.00  0.76           H  
ATOM   3916 1HB  ASN A 258      -3.595 -40.075  32.939  1.00  0.76           H  
ATOM   3917 2HB  ASN A 258      -5.286 -39.834  33.246  1.00  0.76           H  
ATOM   3918 1HD2 ASN A 258      -3.500 -39.289  36.448  1.00  0.76           H  
ATOM   3919 2HD2 ASN A 258      -3.453 -38.523  34.889  1.00  0.76           H  
ATOM   3920  N   LEU A 259      -4.590 -41.694  30.506  1.00  0.77           N  
ATOM   3921  CA  LEU A 259      -5.068 -41.623  29.137  1.00  0.77           C  
ATOM   3922  C   LEU A 259      -5.718 -42.933  28.693  1.00  0.77           C  
ATOM   3923  O   LEU A 259      -6.744 -42.926  28.013  1.00  0.77           O  
ATOM   3924  CB  LEU A 259      -3.907 -41.233  28.219  1.00  0.77           C  
ATOM   3925  CG  LEU A 259      -3.416 -39.797  28.432  1.00  0.77           C  
ATOM   3926  CD1 LEU A 259      -2.156 -39.532  27.664  1.00  0.77           C  
ATOM   3927  CD2 LEU A 259      -4.492 -38.884  28.002  1.00  0.77           C  
ATOM   3928  H   LEU A 259      -3.584 -41.665  30.685  1.00  0.77           H  
ATOM   3929  HA  LEU A 259      -5.823 -40.837  29.087  1.00  0.77           H  
ATOM   3930 1HB  LEU A 259      -3.072 -41.904  28.406  1.00  0.77           H  
ATOM   3931 2HB  LEU A 259      -4.218 -41.344  27.183  1.00  0.77           H  
ATOM   3932  HG  LEU A 259      -3.211 -39.632  29.488  1.00  0.77           H  
ATOM   3933 1HD1 LEU A 259      -1.858 -38.506  27.848  1.00  0.77           H  
ATOM   3934 2HD1 LEU A 259      -1.376 -40.209  28.011  1.00  0.77           H  
ATOM   3935 3HD1 LEU A 259      -2.330 -39.681  26.602  1.00  0.77           H  
ATOM   3936 1HD2 LEU A 259      -4.185 -37.852  28.168  1.00  0.77           H  
ATOM   3937 2HD2 LEU A 259      -4.709 -39.041  26.948  1.00  0.77           H  
ATOM   3938 3HD2 LEU A 259      -5.365 -39.108  28.588  1.00  0.77           H  
ATOM   3939  N   ALA A 260      -5.166 -44.067  29.142  1.00  0.80           N  
ATOM   3940  CA  ALA A 260      -5.689 -45.386  28.781  1.00  0.80           C  
ATOM   3941  C   ALA A 260      -7.140 -45.545  29.198  1.00  0.80           C  
ATOM   3942  O   ALA A 260      -7.974 -46.068  28.448  1.00  0.80           O  
ATOM   3943  CB  ALA A 260      -4.881 -46.466  29.467  1.00  0.80           C  
ATOM   3944  H   ALA A 260      -4.317 -44.009  29.702  1.00  0.80           H  
ATOM   3945  HA  ALA A 260      -5.615 -45.495  27.702  1.00  0.80           H  
ATOM   3946 1HB  ALA A 260      -5.254 -47.445  29.174  1.00  0.80           H  
ATOM   3947 2HB  ALA A 260      -3.847 -46.370  29.195  1.00  0.80           H  
ATOM   3948 3HB  ALA A 260      -4.971 -46.352  30.541  1.00  0.80           H  
ATOM   3949  N   LYS A 261      -7.465 -44.984  30.364  1.00  0.82           N  
ATOM   3950  CA  LYS A 261      -8.809 -45.034  30.940  1.00  0.82           C  
ATOM   3951  C   LYS A 261      -9.849 -44.385  30.034  1.00  0.82           C  
ATOM   3952  O   LYS A 261     -11.043 -44.667  30.144  1.00  0.82           O  
ATOM   3953  CB  LYS A 261      -8.843 -44.287  32.273  1.00  0.82           C  
ATOM   3954  CG  LYS A 261      -8.106 -44.911  33.431  1.00  0.82           C  
ATOM   3955  CD  LYS A 261      -8.173 -43.965  34.635  1.00  0.82           C  
ATOM   3956  CE  LYS A 261      -7.429 -44.501  35.847  1.00  0.82           C  
ATOM   3957  NZ  LYS A 261      -7.427 -43.503  36.964  1.00  0.82           N  
ATOM   3958  H   LYS A 261      -6.710 -44.562  30.913  1.00  0.82           H  
ATOM   3959  HA  LYS A 261      -9.084 -46.076  31.090  1.00  0.82           H  
ATOM   3960 1HB  LYS A 261      -8.408 -43.312  32.133  1.00  0.82           H  
ATOM   3961 2HB  LYS A 261      -9.878 -44.134  32.573  1.00  0.82           H  
ATOM   3962 1HG  LYS A 261      -8.558 -45.867  33.689  1.00  0.82           H  
ATOM   3963 2HG  LYS A 261      -7.068 -45.074  33.158  1.00  0.82           H  
ATOM   3964 1HD  LYS A 261      -7.737 -43.004  34.353  1.00  0.82           H  
ATOM   3965 2HD  LYS A 261      -9.213 -43.799  34.905  1.00  0.82           H  
ATOM   3966 1HE  LYS A 261      -7.911 -45.414  36.189  1.00  0.82           H  
ATOM   3967 2HE  LYS A 261      -6.398 -44.724  35.569  1.00  0.82           H  
ATOM   3968 1HZ  LYS A 261      -6.933 -43.853  37.765  1.00  0.82           H  
ATOM   3969 2HZ  LYS A 261      -6.966 -42.652  36.642  1.00  0.82           H  
ATOM   3970 3HZ  LYS A 261      -8.375 -43.270  37.247  1.00  0.82           H  
ATOM   3971  N   HIS A 262      -9.397 -43.477  29.177  1.00  0.85           N  
ATOM   3972  CA  HIS A 262     -10.248 -42.719  28.295  1.00  0.85           C  
ATOM   3973  C   HIS A 262      -9.858 -42.894  26.831  1.00  0.85           C  
ATOM   3974  O   HIS A 262     -10.172 -42.033  25.997  1.00  0.85           O  
ATOM   3975  CB  HIS A 262     -10.176 -41.261  28.717  1.00  0.85           C  
ATOM   3976  CG  HIS A 262     -10.730 -41.032  30.096  1.00  0.85           C  
ATOM   3977  ND1 HIS A 262     -12.075 -40.806  30.337  1.00  0.85           N  
ATOM   3978  CD2 HIS A 262     -10.132 -41.023  31.301  1.00  0.85           C  
ATOM   3979  CE1 HIS A 262     -12.267 -40.681  31.645  1.00  0.85           C  
ATOM   3980  NE2 HIS A 262     -11.109 -40.804  32.241  1.00  0.85           N  
ATOM   3981  H   HIS A 262      -8.394 -43.313  29.098  1.00  0.85           H  
ATOM   3982  HA  HIS A 262     -11.277 -43.057  28.404  1.00  0.85           H  
ATOM   3983 1HB  HIS A 262      -9.131 -40.932  28.705  1.00  0.85           H  
ATOM   3984 2HB  HIS A 262     -10.727 -40.653  28.007  1.00  0.85           H  
ATOM   3985  HD2 HIS A 262      -9.074 -41.167  31.492  1.00  0.85           H  
ATOM   3986  HE1 HIS A 262     -13.222 -40.503  32.139  1.00  0.85           H  
ATOM   3987  HE2 HIS A 262     -10.948 -40.751  33.238  1.00  0.85           H  
ATOM   3988  N   HIS A 263      -9.265 -44.054  26.505  1.00  0.87           N  
ATOM   3989  CA  HIS A 263      -8.865 -44.387  25.135  1.00  0.87           C  
ATOM   3990  C   HIS A 263      -9.968 -44.116  24.138  1.00  0.87           C  
ATOM   3991  O   HIS A 263      -9.743 -43.468  23.115  1.00  0.87           O  
ATOM   3992  CB  HIS A 263      -8.512 -45.881  25.032  1.00  0.87           C  
ATOM   3993  CG  HIS A 263      -8.237 -46.413  23.583  1.00  0.87           C  
ATOM   3994  ND1 HIS A 263      -7.055 -46.196  22.921  1.00  0.87           N  
ATOM   3995  CD2 HIS A 263      -9.016 -47.146  22.730  1.00  0.87           C  
ATOM   3996  CE1 HIS A 263      -7.109 -46.775  21.711  1.00  0.87           C  
ATOM   3997  NE2 HIS A 263      -8.285 -47.355  21.575  1.00  0.87           N  
ATOM   3998  H   HIS A 263      -9.027 -44.720  27.245  1.00  0.87           H  
ATOM   3999  HA  HIS A 263      -7.993 -43.795  24.856  1.00  0.87           H  
ATOM   4000 1HB  HIS A 263      -7.625 -46.079  25.643  1.00  0.87           H  
ATOM   4001 2HB  HIS A 263      -9.325 -46.470  25.455  1.00  0.87           H  
ATOM   4002  HD2 HIS A 263     -10.030 -47.504  22.925  1.00  0.87           H  
ATOM   4003  HE1 HIS A 263      -6.318 -46.778  20.959  1.00  0.87           H  
ATOM   4004  HE2 HIS A 263      -8.609 -47.883  20.736  1.00  0.87           H  
ATOM   4005  N   ASP A 264     -11.170 -44.598  24.443  1.00  0.90           N  
ATOM   4006  CA  ASP A 264     -12.299 -44.450  23.544  1.00  0.90           C  
ATOM   4007  C   ASP A 264     -12.648 -42.993  23.237  1.00  0.90           C  
ATOM   4008  O   ASP A 264     -13.084 -42.688  22.129  1.00  0.90           O  
ATOM   4009  CB  ASP A 264     -13.523 -45.157  24.126  1.00  0.90           C  
ATOM   4010  CG  ASP A 264     -13.410 -46.679  24.078  1.00  0.90           C  
ATOM   4011  OD1 ASP A 264     -12.550 -47.175  23.388  1.00  0.90           O  
ATOM   4012  OD2 ASP A 264     -14.182 -47.329  24.737  1.00  0.90           O  
ATOM   4013  H   ASP A 264     -11.286 -45.096  25.313  1.00  0.90           H  
ATOM   4014  HA  ASP A 264     -12.041 -44.936  22.602  1.00  0.90           H  
ATOM   4015 1HB  ASP A 264     -13.661 -44.847  25.161  1.00  0.90           H  
ATOM   4016 2HB  ASP A 264     -14.412 -44.853  23.574  1.00  0.90           H  
ATOM   4017  N   GLU A 265     -12.478 -42.071  24.192  1.00  0.92           N  
ATOM   4018  CA  GLU A 265     -12.836 -40.695  23.872  1.00  0.92           C  
ATOM   4019  C   GLU A 265     -11.740 -40.070  23.048  1.00  0.92           C  
ATOM   4020  O   GLU A 265     -12.007 -39.364  22.072  1.00  0.92           O  
ATOM   4021  CB  GLU A 265     -13.104 -39.831  25.108  1.00  0.92           C  
ATOM   4022  CG  GLU A 265     -13.485 -38.368  24.727  1.00  0.92           C  
ATOM   4023  CD  GLU A 265     -13.963 -37.479  25.873  1.00  0.92           C  
ATOM   4024  OE1 GLU A 265     -14.117 -37.951  26.984  1.00  0.92           O  
ATOM   4025  OE2 GLU A 265     -14.151 -36.309  25.629  1.00  0.92           O  
ATOM   4026  H   GLU A 265     -12.047 -42.298  25.082  1.00  0.92           H  
ATOM   4027  HA  GLU A 265     -13.745 -40.703  23.272  1.00  0.92           H  
ATOM   4028 1HB  GLU A 265     -13.913 -40.263  25.694  1.00  0.92           H  
ATOM   4029 2HB  GLU A 265     -12.211 -39.805  25.738  1.00  0.92           H  
ATOM   4030 1HG  GLU A 265     -12.606 -37.900  24.277  1.00  0.92           H  
ATOM   4031 2HG  GLU A 265     -14.261 -38.405  23.962  1.00  0.92           H  
ATOM   4032  N   PHE A 266     -10.493 -40.321  23.437  1.00  0.95           N  
ATOM   4033  CA  PHE A 266      -9.399 -39.723  22.700  1.00  0.95           C  
ATOM   4034  C   PHE A 266      -9.468 -40.184  21.251  1.00  0.95           C  
ATOM   4035  O   PHE A 266      -9.382 -39.388  20.312  1.00  0.95           O  
ATOM   4036  CB  PHE A 266      -8.036 -40.095  23.258  1.00  0.95           C  
ATOM   4037  CG  PHE A 266      -6.979 -39.384  22.488  1.00  0.95           C  
ATOM   4038  CD1 PHE A 266      -6.648 -38.090  22.844  1.00  0.95           C  
ATOM   4039  CD2 PHE A 266      -6.365 -39.954  21.375  1.00  0.95           C  
ATOM   4040  CE1 PHE A 266      -5.731 -37.386  22.141  1.00  0.95           C  
ATOM   4041  CE2 PHE A 266      -5.435 -39.235  20.652  1.00  0.95           C  
ATOM   4042  CZ  PHE A 266      -5.116 -37.958  21.033  1.00  0.95           C  
ATOM   4043  H   PHE A 266     -10.320 -40.928  24.241  1.00  0.95           H  
ATOM   4044  HA  PHE A 266      -9.508 -38.647  22.725  1.00  0.95           H  
ATOM   4045 1HB  PHE A 266      -7.966 -39.814  24.309  1.00  0.95           H  
ATOM   4046 2HB  PHE A 266      -7.875 -41.174  23.179  1.00  0.95           H  
ATOM   4047  HD1 PHE A 266      -7.137 -37.634  23.705  1.00  0.95           H  
ATOM   4048  HD2 PHE A 266      -6.637 -40.969  21.073  1.00  0.95           H  
ATOM   4049  HE1 PHE A 266      -5.500 -36.375  22.459  1.00  0.95           H  
ATOM   4050  HE2 PHE A 266      -4.959 -39.669  19.780  1.00  0.95           H  
ATOM   4051  HZ  PHE A 266      -4.382 -37.405  20.458  1.00  0.95           H  
ATOM   4052  N   LEU A 267      -9.618 -41.488  21.070  1.00  0.99           N  
ATOM   4053  CA  LEU A 267      -9.663 -42.027  19.740  1.00  0.99           C  
ATOM   4054  C   LEU A 267     -10.854 -41.501  18.958  1.00  0.99           C  
ATOM   4055  O   LEU A 267     -10.680 -41.062  17.832  1.00  0.99           O  
ATOM   4056  CB  LEU A 267      -9.667 -43.537  19.766  1.00  0.99           C  
ATOM   4057  CG  LEU A 267      -9.738 -44.149  18.416  1.00  0.99           C  
ATOM   4058  CD1 LEU A 267      -8.544 -43.680  17.597  1.00  0.99           C  
ATOM   4059  CD2 LEU A 267      -9.735 -45.631  18.562  1.00  0.99           C  
ATOM   4060  H   LEU A 267      -9.696 -42.118  21.867  1.00  0.99           H  
ATOM   4061  HA  LEU A 267      -8.758 -41.711  19.223  1.00  0.99           H  
ATOM   4062 1HB  LEU A 267      -8.760 -43.888  20.263  1.00  0.99           H  
ATOM   4063 2HB  LEU A 267     -10.530 -43.878  20.348  1.00  0.99           H  
ATOM   4064  HG  LEU A 267     -10.651 -43.828  17.916  1.00  0.99           H  
ATOM   4065 1HD1 LEU A 267      -8.613 -44.115  16.621  1.00  0.99           H  
ATOM   4066 2HD1 LEU A 267      -8.557 -42.593  17.508  1.00  0.99           H  
ATOM   4067 3HD1 LEU A 267      -7.622 -43.992  18.080  1.00  0.99           H  
ATOM   4068 1HD2 LEU A 267      -9.792 -46.093  17.596  1.00  0.99           H  
ATOM   4069 2HD2 LEU A 267      -8.818 -45.947  19.059  1.00  0.99           H  
ATOM   4070 3HD2 LEU A 267     -10.593 -45.944  19.160  1.00  0.99           H  
ATOM   4071  N   LYS A 268     -12.061 -41.481  19.535  1.00  1.03           N  
ATOM   4072  CA  LYS A 268     -13.196 -40.945  18.782  1.00  1.03           C  
ATOM   4073  C   LYS A 268     -12.966 -39.488  18.390  1.00  1.03           C  
ATOM   4074  O   LYS A 268     -13.417 -39.051  17.332  1.00  1.03           O  
ATOM   4075  CB  LYS A 268     -14.495 -41.077  19.570  1.00  1.03           C  
ATOM   4076  CG  LYS A 268     -15.024 -42.511  19.669  1.00  1.03           C  
ATOM   4077  CD  LYS A 268     -16.286 -42.585  20.515  1.00  1.03           C  
ATOM   4078  CE  LYS A 268     -16.803 -44.013  20.614  1.00  1.03           C  
ATOM   4079  NZ  LYS A 268     -18.035 -44.103  21.450  1.00  1.03           N  
ATOM   4080  H   LYS A 268     -12.218 -41.842  20.477  1.00  1.03           H  
ATOM   4081  HA  LYS A 268     -13.296 -41.520  17.863  1.00  1.03           H  
ATOM   4082 1HB  LYS A 268     -14.331 -40.713  20.590  1.00  1.03           H  
ATOM   4083 2HB  LYS A 268     -15.263 -40.455  19.118  1.00  1.03           H  
ATOM   4084 1HG  LYS A 268     -15.261 -42.867  18.667  1.00  1.03           H  
ATOM   4085 2HG  LYS A 268     -14.265 -43.163  20.083  1.00  1.03           H  
ATOM   4086 1HD  LYS A 268     -16.058 -42.222  21.521  1.00  1.03           H  
ATOM   4087 2HD  LYS A 268     -17.060 -41.951  20.083  1.00  1.03           H  
ATOM   4088 1HE  LYS A 268     -17.025 -44.381  19.614  1.00  1.03           H  
ATOM   4089 2HE  LYS A 268     -16.027 -44.640  21.059  1.00  1.03           H  
ATOM   4090 1HZ  LYS A 268     -18.345 -45.063  21.492  1.00  1.03           H  
ATOM   4091 2HZ  LYS A 268     -17.830 -43.773  22.383  1.00  1.03           H  
ATOM   4092 3HZ  LYS A 268     -18.762 -43.532  21.042  1.00  1.03           H  
ATOM   4093  N   ALA A 269     -12.279 -38.728  19.248  1.00  1.07           N  
ATOM   4094  CA  ALA A 269     -11.935 -37.345  18.957  1.00  1.07           C  
ATOM   4095  C   ALA A 269     -11.027 -37.236  17.727  1.00  1.07           C  
ATOM   4096  O   ALA A 269     -11.056 -36.215  17.035  1.00  1.07           O  
ATOM   4097  CB  ALA A 269     -11.258 -36.698  20.147  1.00  1.07           C  
ATOM   4098  H   ALA A 269     -11.976 -39.119  20.140  1.00  1.07           H  
ATOM   4099  HA  ALA A 269     -12.859 -36.811  18.744  1.00  1.07           H  
ATOM   4100 1HB  ALA A 269     -11.050 -35.666  19.921  1.00  1.07           H  
ATOM   4101 2HB  ALA A 269     -11.923 -36.762  21.009  1.00  1.07           H  
ATOM   4102 3HB  ALA A 269     -10.336 -37.206  20.370  1.00  1.07           H  
ATOM   4103  N   ALA A 270     -10.205 -38.272  17.468  1.00  1.11           N  
ATOM   4104  CA  ALA A 270      -9.240 -38.248  16.374  1.00  1.11           C  
ATOM   4105  C   ALA A 270      -9.971 -37.941  15.069  1.00  1.11           C  
ATOM   4106  O   ALA A 270     -11.089 -38.397  14.833  1.00  1.11           O  
ATOM   4107  CB  ALA A 270      -8.463 -39.547  16.294  1.00  1.11           C  
ATOM   4108  H   ALA A 270     -10.238 -39.101  18.062  1.00  1.11           H  
ATOM   4109  HA  ALA A 270      -8.521 -37.473  16.572  1.00  1.11           H  
ATOM   4110 1HB  ALA A 270      -7.735 -39.489  15.489  1.00  1.11           H  
ATOM   4111 2HB  ALA A 270      -7.948 -39.727  17.241  1.00  1.11           H  
ATOM   4112 3HB  ALA A 270      -9.142 -40.361  16.097  1.00  1.11           H  
ATOM   4113  N   GLY A 271      -9.315 -37.170  14.214  1.00  1.14           N  
ATOM   4114  CA  GLY A 271      -9.896 -36.679  12.975  1.00  1.14           C  
ATOM   4115  C   GLY A 271     -10.403 -37.748  12.026  1.00  1.14           C  
ATOM   4116  O   GLY A 271      -9.902 -38.879  11.984  1.00  1.14           O  
ATOM   4117  H   GLY A 271      -8.397 -36.853  14.471  1.00  1.14           H  
ATOM   4118 1HA  GLY A 271     -10.716 -36.004  13.222  1.00  1.14           H  
ATOM   4119 2HA  GLY A 271      -9.154 -36.076  12.457  1.00  1.14           H  
ATOM   4120  N   GLU A 272     -11.390 -37.337  11.235  1.00  1.15           N  
ATOM   4121  CA  GLU A 272     -12.039 -38.185  10.258  1.00  1.15           C  
ATOM   4122  C   GLU A 272     -11.013 -38.835   9.363  1.00  1.15           C  
ATOM   4123  O   GLU A 272     -10.085 -38.180   8.878  1.00  1.15           O  
ATOM   4124  CB  GLU A 272     -13.026 -37.372   9.419  1.00  1.15           C  
ATOM   4125  CG  GLU A 272     -13.825 -38.191   8.404  1.00  1.15           C  
ATOM   4126  CD  GLU A 272     -14.847 -37.375   7.642  1.00  1.15           C  
ATOM   4127  OE1 GLU A 272     -14.930 -36.190   7.867  1.00  1.15           O  
ATOM   4128  OE2 GLU A 272     -15.545 -37.944   6.835  1.00  1.15           O  
ATOM   4129  H   GLU A 272     -11.721 -36.389  11.341  1.00  1.15           H  
ATOM   4130  HA  GLU A 272     -12.584 -38.968  10.785  1.00  1.15           H  
ATOM   4131 1HB  GLU A 272     -13.735 -36.869  10.076  1.00  1.15           H  
ATOM   4132 2HB  GLU A 272     -12.484 -36.600   8.871  1.00  1.15           H  
ATOM   4133 1HG  GLU A 272     -13.133 -38.632   7.687  1.00  1.15           H  
ATOM   4134 2HG  GLU A 272     -14.329 -39.003   8.925  1.00  1.15           H  
ATOM   4135  N   GLY A 273     -11.181 -40.137   9.173  1.00  1.13           N  
ATOM   4136  CA  GLY A 273     -10.267 -40.920   8.370  1.00  1.13           C  
ATOM   4137  C   GLY A 273      -9.232 -41.658   9.212  1.00  1.13           C  
ATOM   4138  O   GLY A 273      -8.529 -42.522   8.690  1.00  1.13           O  
ATOM   4139  H   GLY A 273     -11.975 -40.593   9.600  1.00  1.13           H  
ATOM   4140 1HA  GLY A 273     -10.838 -41.641   7.783  1.00  1.13           H  
ATOM   4141 2HA  GLY A 273      -9.761 -40.267   7.661  1.00  1.13           H  
ATOM   4142  N   VAL A 274      -9.194 -41.427  10.530  1.00  1.10           N  
ATOM   4143  CA  VAL A 274      -8.213 -42.118  11.380  1.00  1.10           C  
ATOM   4144  C   VAL A 274      -8.255 -43.645  11.245  1.00  1.10           C  
ATOM   4145  O   VAL A 274      -7.234 -44.316  11.404  1.00  1.10           O  
ATOM   4146  CB  VAL A 274      -8.409 -41.730  12.862  1.00  1.10           C  
ATOM   4147  CG1 VAL A 274      -9.707 -42.291  13.432  1.00  1.10           C  
ATOM   4148  CG2 VAL A 274      -7.262 -42.231  13.618  1.00  1.10           C  
ATOM   4149  H   VAL A 274      -9.770 -40.688  10.941  1.00  1.10           H  
ATOM   4150  HA  VAL A 274      -7.220 -41.790  11.073  1.00  1.10           H  
ATOM   4151  HB  VAL A 274      -8.467 -40.649  12.948  1.00  1.10           H  
ATOM   4152 1HG1 VAL A 274      -9.804 -41.981  14.474  1.00  1.10           H  
ATOM   4153 2HG1 VAL A 274     -10.547 -41.897  12.861  1.00  1.10           H  
ATOM   4154 3HG1 VAL A 274      -9.707 -43.369  13.389  1.00  1.10           H  
ATOM   4155 1HG2 VAL A 274      -7.362 -41.969  14.672  1.00  1.10           H  
ATOM   4156 2HG2 VAL A 274      -7.266 -43.289  13.492  1.00  1.10           H  
ATOM   4157 3HG2 VAL A 274      -6.334 -41.813  13.230  1.00  1.10           H  
ATOM   4158  N   GLU A 275      -9.408 -44.197  10.893  1.00  1.08           N  
ATOM   4159  CA  GLU A 275      -9.557 -45.632  10.696  1.00  1.08           C  
ATOM   4160  C   GLU A 275      -8.650 -46.183   9.580  1.00  1.08           C  
ATOM   4161  O   GLU A 275      -8.345 -47.374   9.552  1.00  1.08           O  
ATOM   4162  CB  GLU A 275     -11.026 -45.946  10.402  1.00  1.08           C  
ATOM   4163  CG  GLU A 275     -11.542 -45.362   9.086  1.00  1.08           C  
ATOM   4164  CD  GLU A 275     -13.018 -45.602   8.853  1.00  1.08           C  
ATOM   4165  OE1 GLU A 275     -13.624 -46.303   9.630  1.00  1.08           O  
ATOM   4166  OE2 GLU A 275     -13.536 -45.070   7.898  1.00  1.08           O  
ATOM   4167  H   GLU A 275     -10.206 -43.595  10.771  1.00  1.08           H  
ATOM   4168  HA  GLU A 275      -9.265 -46.127  11.613  1.00  1.08           H  
ATOM   4169 1HB  GLU A 275     -11.165 -47.025  10.359  1.00  1.08           H  
ATOM   4170 2HB  GLU A 275     -11.648 -45.564  11.211  1.00  1.08           H  
ATOM   4171 1HG  GLU A 275     -11.349 -44.287   9.081  1.00  1.08           H  
ATOM   4172 2HG  GLU A 275     -10.984 -45.804   8.264  1.00  1.08           H  
ATOM   4173  N   GLY A 276      -8.227 -45.313   8.651  1.00  1.08           N  
ATOM   4174  CA  GLY A 276      -7.359 -45.694   7.538  1.00  1.08           C  
ATOM   4175  C   GLY A 276      -5.878 -45.673   7.929  1.00  1.08           C  
ATOM   4176  O   GLY A 276      -5.014 -46.084   7.147  1.00  1.08           O  
ATOM   4177  H   GLY A 276      -8.499 -44.340   8.730  1.00  1.08           H  
ATOM   4178 1HA  GLY A 276      -7.637 -46.687   7.187  1.00  1.08           H  
ATOM   4179 2HA  GLY A 276      -7.524 -45.003   6.711  1.00  1.08           H  
ATOM   4180  N   LEU A 277      -5.605 -45.199   9.147  1.00  1.11           N  
ATOM   4181  CA  LEU A 277      -4.273 -45.093   9.730  1.00  1.11           C  
ATOM   4182  C   LEU A 277      -4.061 -46.156  10.782  1.00  1.11           C  
ATOM   4183  O   LEU A 277      -3.062 -46.876  10.795  1.00  1.11           O  
ATOM   4184  CB  LEU A 277      -4.103 -43.732  10.431  1.00  1.11           C  
ATOM   4185  CG  LEU A 277      -2.804 -43.521  11.186  1.00  1.11           C  
ATOM   4186  CD1 LEU A 277      -1.634 -43.542  10.220  1.00  1.11           C  
ATOM   4187  CD2 LEU A 277      -2.909 -42.222  11.960  1.00  1.11           C  
ATOM   4188  H   LEU A 277      -6.376 -44.895   9.731  1.00  1.11           H  
ATOM   4189  HA  LEU A 277      -3.526 -45.211   8.947  1.00  1.11           H  
ATOM   4190 1HB  LEU A 277      -4.165 -42.950   9.684  1.00  1.11           H  
ATOM   4191 2HB  LEU A 277      -4.911 -43.589  11.136  1.00  1.11           H  
ATOM   4192  HG  LEU A 277      -2.658 -44.333  11.886  1.00  1.11           H  
ATOM   4193 1HD1 LEU A 277      -0.701 -43.399  10.765  1.00  1.11           H  
ATOM   4194 2HD1 LEU A 277      -1.604 -44.498   9.695  1.00  1.11           H  
ATOM   4195 3HD1 LEU A 277      -1.757 -42.745   9.506  1.00  1.11           H  
ATOM   4196 1HD2 LEU A 277      -1.995 -42.059  12.530  1.00  1.11           H  
ATOM   4197 2HD2 LEU A 277      -3.060 -41.407  11.263  1.00  1.11           H  
ATOM   4198 3HD2 LEU A 277      -3.755 -42.275  12.650  1.00  1.11           H  
ATOM   4199  N   LEU A 278      -5.019 -46.256  11.686  1.00  1.16           N  
ATOM   4200  CA  LEU A 278      -4.842 -47.103  12.847  1.00  1.16           C  
ATOM   4201  C   LEU A 278      -5.158 -48.571  12.604  1.00  1.16           C  
ATOM   4202  O   LEU A 278      -6.180 -49.128  13.039  1.00  1.16           O  
ATOM   4203  CB  LEU A 278      -5.623 -46.528  14.002  1.00  1.16           C  
ATOM   4204  CG  LEU A 278      -5.184 -45.136  14.388  1.00  1.16           C  
ATOM   4205  CD1 LEU A 278      -5.991 -44.679  15.506  1.00  1.16           C  
ATOM   4206  CD2 LEU A 278      -3.772 -45.125  14.735  1.00  1.16           C  
ATOM   4207  H   LEU A 278      -5.852 -45.676  11.600  1.00  1.16           H  
ATOM   4208  HA  LEU A 278      -3.797 -47.051  13.136  1.00  1.16           H  
ATOM   4209 1HB  LEU A 278      -6.662 -46.477  13.718  1.00  1.16           H  
ATOM   4210 2HB  LEU A 278      -5.510 -47.172  14.867  1.00  1.16           H  
ATOM   4211  HG  LEU A 278      -5.329 -44.471  13.545  1.00  1.16           H  
ATOM   4212 1HD1 LEU A 278      -5.694 -43.684  15.787  1.00  1.16           H  
ATOM   4213 2HD1 LEU A 278      -6.998 -44.673  15.211  1.00  1.16           H  
ATOM   4214 3HD1 LEU A 278      -5.858 -45.349  16.336  1.00  1.16           H  
ATOM   4215 1HD2 LEU A 278      -3.461 -44.117  14.984  1.00  1.16           H  
ATOM   4216 2HD2 LEU A 278      -3.603 -45.771  15.579  1.00  1.16           H  
ATOM   4217 3HD2 LEU A 278      -3.205 -45.470  13.894  1.00  1.16           H  
ATOM   4218  N   THR A 279      -4.170 -49.198  11.984  1.00  1.22           N  
ATOM   4219  CA  THR A 279      -4.141 -50.594  11.596  1.00  1.22           C  
ATOM   4220  C   THR A 279      -2.838 -51.236  11.980  1.00  1.22           C  
ATOM   4221  O   THR A 279      -1.776 -50.625  11.904  1.00  1.22           O  
ATOM   4222  CB  THR A 279      -4.293 -50.791  10.082  1.00  1.22           C  
ATOM   4223  OG1 THR A 279      -4.191 -52.203   9.787  1.00  1.22           O  
ATOM   4224  CG2 THR A 279      -3.212 -50.051   9.333  1.00  1.22           C  
ATOM   4225  H   THR A 279      -3.397 -48.598  11.691  1.00  1.22           H  
ATOM   4226  HA  THR A 279      -4.949 -51.118  12.110  1.00  1.22           H  
ATOM   4227  HB  THR A 279      -5.271 -50.428   9.766  1.00  1.22           H  
ATOM   4228  HG1 THR A 279      -4.536 -52.368   8.899  1.00  1.22           H  
ATOM   4229 1HG2 THR A 279      -3.329 -50.211   8.262  1.00  1.22           H  
ATOM   4230 2HG2 THR A 279      -3.281 -48.992   9.543  1.00  1.22           H  
ATOM   4231 3HG2 THR A 279      -2.252 -50.414   9.644  1.00  1.22           H  
ATOM   4232  N   GLY A 280      -2.912 -52.524  12.295  1.00  1.26           N  
ATOM   4233  CA  GLY A 280      -1.746 -53.324  12.652  1.00  1.26           C  
ATOM   4234  C   GLY A 280      -0.715 -53.419  11.527  1.00  1.26           C  
ATOM   4235  O   GLY A 280       0.427 -53.816  11.761  1.00  1.26           O  
ATOM   4236  H   GLY A 280      -3.825 -52.959  12.302  1.00  1.26           H  
ATOM   4237 1HA  GLY A 280      -1.275 -52.889  13.535  1.00  1.26           H  
ATOM   4238 2HA  GLY A 280      -2.071 -54.325  12.931  1.00  1.26           H  
ATOM   4239  N   LYS A 281      -1.110 -53.062  10.304  1.00  1.26           N  
ATOM   4240  CA  LYS A 281      -0.184 -53.110   9.182  1.00  1.26           C  
ATOM   4241  C   LYS A 281       0.731 -51.875   9.079  1.00  1.26           C  
ATOM   4242  O   LYS A 281       1.681 -51.874   8.294  1.00  1.26           O  
ATOM   4243  CB  LYS A 281      -0.966 -53.266   7.882  1.00  1.26           C  
ATOM   4244  CG  LYS A 281      -1.717 -54.588   7.778  1.00  1.26           C  
ATOM   4245  CD  LYS A 281      -2.510 -54.698   6.484  1.00  1.26           C  
ATOM   4246  CE  LYS A 281      -1.596 -54.936   5.287  1.00  1.26           C  
ATOM   4247  NZ  LYS A 281      -2.365 -55.141   4.041  1.00  1.26           N  
ATOM   4248  H   LYS A 281      -2.079 -52.760  10.158  1.00  1.26           H  
ATOM   4249  HA  LYS A 281       0.457 -53.983   9.309  1.00  1.26           H  
ATOM   4250 1HB  LYS A 281      -1.692 -52.456   7.800  1.00  1.26           H  
ATOM   4251 2HB  LYS A 281      -0.288 -53.188   7.033  1.00  1.26           H  
ATOM   4252 1HG  LYS A 281      -1.006 -55.413   7.831  1.00  1.26           H  
ATOM   4253 2HG  LYS A 281      -2.405 -54.671   8.620  1.00  1.26           H  
ATOM   4254 1HD  LYS A 281      -3.219 -55.522   6.558  1.00  1.26           H  
ATOM   4255 2HD  LYS A 281      -3.067 -53.776   6.318  1.00  1.26           H  
ATOM   4256 1HE  LYS A 281      -0.942 -54.075   5.155  1.00  1.26           H  
ATOM   4257 2HE  LYS A 281      -0.987 -55.820   5.475  1.00  1.26           H  
ATOM   4258 1HZ  LYS A 281      -1.732 -55.277   3.249  1.00  1.26           H  
ATOM   4259 2HZ  LYS A 281      -2.973 -55.928   4.115  1.00  1.26           H  
ATOM   4260 3HZ  LYS A 281      -2.916 -54.299   3.823  1.00  1.26           H  
ATOM   4261  N   HIS A 282       0.424 -50.809   9.823  1.00  1.21           N  
ATOM   4262  CA  HIS A 282       1.178 -49.551   9.766  1.00  1.21           C  
ATOM   4263  C   HIS A 282       1.902 -49.341  11.099  1.00  1.21           C  
ATOM   4264  O   HIS A 282       1.642 -50.052  12.070  1.00  1.21           O  
ATOM   4265  CB  HIS A 282       0.265 -48.356   9.427  1.00  1.21           C  
ATOM   4266  CG  HIS A 282      -0.379 -48.398   8.041  1.00  1.21           C  
ATOM   4267  ND1 HIS A 282      -1.191 -47.380   7.569  1.00  1.21           N  
ATOM   4268  CD2 HIS A 282      -0.351 -49.331   7.049  1.00  1.21           C  
ATOM   4269  CE1 HIS A 282      -1.661 -47.720   6.380  1.00  1.21           C  
ATOM   4270  NE2 HIS A 282      -1.155 -48.885   6.048  1.00  1.21           N  
ATOM   4271  H   HIS A 282      -0.355 -50.861  10.483  1.00  1.21           H  
ATOM   4272  HA  HIS A 282       1.940 -49.610   8.990  1.00  1.21           H  
ATOM   4273 1HB  HIS A 282      -0.553 -48.332  10.152  1.00  1.21           H  
ATOM   4274 2HB  HIS A 282       0.797 -47.432   9.540  1.00  1.21           H  
ATOM   4275  HD2 HIS A 282       0.180 -50.262   7.030  1.00  1.21           H  
ATOM   4276  HE1 HIS A 282      -2.336 -47.121   5.766  1.00  1.21           H  
ATOM   4277  HE2 HIS A 282      -1.332 -49.383   5.183  1.00  1.21           H  
ATOM   4278  N   GLU A 283       2.817 -48.373  11.188  1.00  1.13           N  
ATOM   4279  CA  GLU A 283       3.558 -48.203  12.449  1.00  1.13           C  
ATOM   4280  C   GLU A 283       2.764 -47.427  13.502  1.00  1.13           C  
ATOM   4281  O   GLU A 283       3.084 -46.284  13.849  1.00  1.13           O  
ATOM   4282  CB  GLU A 283       4.884 -47.504  12.173  1.00  1.13           C  
ATOM   4283  CG  GLU A 283       5.819 -48.304  11.276  1.00  1.13           C  
ATOM   4284  CD  GLU A 283       7.161 -47.645  11.058  1.00  1.13           C  
ATOM   4285  OE1 GLU A 283       7.333 -46.520  11.465  1.00  1.13           O  
ATOM   4286  OE2 GLU A 283       8.042 -48.303  10.554  1.00  1.13           O  
ATOM   4287  H   GLU A 283       3.007 -47.759  10.395  1.00  1.13           H  
ATOM   4288  HA  GLU A 283       3.770 -49.192  12.856  1.00  1.13           H  
ATOM   4289 1HB  GLU A 283       4.696 -46.542  11.696  1.00  1.13           H  
ATOM   4290 2HB  GLU A 283       5.396 -47.312  13.115  1.00  1.13           H  
ATOM   4291 1HG  GLU A 283       5.966 -49.289  11.708  1.00  1.13           H  
ATOM   4292 2HG  GLU A 283       5.331 -48.435  10.309  1.00  1.13           H  
ATOM   4293  N   THR A 284       1.709 -48.077  13.987  1.00  1.05           N  
ATOM   4294  CA  THR A 284       0.771 -47.505  14.945  1.00  1.05           C  
ATOM   4295  C   THR A 284      -0.133 -48.546  15.609  1.00  1.05           C  
ATOM   4296  O   THR A 284      -0.390 -49.606  15.043  1.00  1.05           O  
ATOM   4297  CB  THR A 284      -0.098 -46.465  14.249  1.00  1.05           C  
ATOM   4298  OG1 THR A 284      -0.965 -45.885  15.200  1.00  1.05           O  
ATOM   4299  CG2 THR A 284      -0.889 -47.113  13.125  1.00  1.05           C  
ATOM   4300  H   THR A 284       1.554 -49.013  13.616  1.00  1.05           H  
ATOM   4301  HA  THR A 284       1.347 -47.014  15.732  1.00  1.05           H  
ATOM   4302  HB  THR A 284       0.537 -45.683  13.836  1.00  1.05           H  
ATOM   4303  HG1 THR A 284      -1.612 -46.558  15.488  1.00  1.05           H  
ATOM   4304 1HG2 THR A 284      -1.485 -46.361  12.639  1.00  1.05           H  
ATOM   4305 2HG2 THR A 284      -0.208 -47.550  12.405  1.00  1.05           H  
ATOM   4306 3HG2 THR A 284      -1.535 -47.895  13.531  1.00  1.05           H  
ATOM   4307  N   ALA A 285      -0.636 -48.241  16.802  1.00  0.98           N  
ATOM   4308  CA  ALA A 285      -1.636 -49.112  17.426  1.00  0.98           C  
ATOM   4309  C   ALA A 285      -2.902 -49.104  16.607  1.00  0.98           C  
ATOM   4310  O   ALA A 285      -3.249 -48.085  16.018  1.00  0.98           O  
ATOM   4311  CB  ALA A 285      -1.964 -48.688  18.840  1.00  0.98           C  
ATOM   4312  H   ALA A 285      -0.348 -47.384  17.262  1.00  0.98           H  
ATOM   4313  HA  ALA A 285      -1.245 -50.128  17.442  1.00  0.98           H  
ATOM   4314 1HB  ALA A 285      -2.712 -49.367  19.263  1.00  0.98           H  
ATOM   4315 2HB  ALA A 285      -1.081 -48.724  19.441  1.00  0.98           H  
ATOM   4316 3HB  ALA A 285      -2.357 -47.685  18.828  1.00  0.98           H  
ATOM   4317  N   GLN A 286      -3.609 -50.222  16.592  1.00  0.93           N  
ATOM   4318  CA  GLN A 286      -4.885 -50.291  15.900  1.00  0.93           C  
ATOM   4319  C   GLN A 286      -5.984 -49.580  16.685  1.00  0.93           C  
ATOM   4320  O   GLN A 286      -5.876 -49.418  17.901  1.00  0.93           O  
ATOM   4321  CB  GLN A 286      -5.270 -51.743  15.600  1.00  0.93           C  
ATOM   4322  CG  GLN A 286      -5.632 -52.576  16.812  1.00  0.93           C  
ATOM   4323  CD  GLN A 286      -6.037 -53.998  16.448  1.00  0.93           C  
ATOM   4324  OE1 GLN A 286      -6.148 -54.347  15.264  1.00  0.93           O  
ATOM   4325  NE2 GLN A 286      -6.250 -54.829  17.460  1.00  0.93           N  
ATOM   4326  H   GLN A 286      -3.258 -51.035  17.080  1.00  0.93           H  
ATOM   4327  HA  GLN A 286      -4.769 -49.782  14.956  1.00  0.93           H  
ATOM   4328 1HB  GLN A 286      -6.120 -51.751  14.919  1.00  0.93           H  
ATOM   4329 2HB  GLN A 286      -4.441 -52.234  15.088  1.00  0.93           H  
ATOM   4330 1HG  GLN A 286      -4.761 -52.635  17.457  1.00  0.93           H  
ATOM   4331 2HG  GLN A 286      -6.452 -52.109  17.340  1.00  0.93           H  
ATOM   4332 1HE2 GLN A 286      -6.511 -55.779  17.286  1.00  0.93           H  
ATOM   4333 2HE2 GLN A 286      -6.136 -54.504  18.416  1.00  0.93           H  
ATOM   4334  N   LEU A 287      -7.092 -49.273  16.016  1.00  0.89           N  
ATOM   4335  CA  LEU A 287      -8.226 -48.580  16.646  1.00  0.89           C  
ATOM   4336  C   LEU A 287      -8.779 -49.267  17.896  1.00  0.89           C  
ATOM   4337  O   LEU A 287      -9.181 -48.613  18.864  1.00  0.89           O  
ATOM   4338  CB  LEU A 287      -9.426 -48.591  15.686  1.00  0.89           C  
ATOM   4339  CG  LEU A 287      -9.359 -47.792  14.416  1.00  0.89           C  
ATOM   4340  CD1 LEU A 287     -10.565 -48.156  13.576  1.00  0.89           C  
ATOM   4341  CD2 LEU A 287      -9.363 -46.335  14.741  1.00  0.89           C  
ATOM   4342  H   LEU A 287      -7.084 -49.421  15.004  1.00  0.89           H  
ATOM   4343  HA  LEU A 287      -7.915 -47.566  16.894  1.00  0.89           H  
ATOM   4344 1HB  LEU A 287      -9.612 -49.624  15.398  1.00  0.89           H  
ATOM   4345 2HB  LEU A 287     -10.300 -48.246  16.238  1.00  0.89           H  
ATOM   4346  HG  LEU A 287      -8.453 -48.049  13.865  1.00  0.89           H  
ATOM   4347 1HD1 LEU A 287     -10.555 -47.616  12.658  1.00  0.89           H  
ATOM   4348 2HD1 LEU A 287     -10.542 -49.224  13.361  1.00  0.89           H  
ATOM   4349 3HD1 LEU A 287     -11.476 -47.914  14.123  1.00  0.89           H  
ATOM   4350 1HD2 LEU A 287      -9.309 -45.743  13.839  1.00  0.89           H  
ATOM   4351 2HD2 LEU A 287     -10.272 -46.083  15.281  1.00  0.89           H  
ATOM   4352 3HD2 LEU A 287      -8.519 -46.143  15.357  1.00  0.89           H  
ATOM   4353  N   ASN A 288      -8.792 -50.587  17.886  1.00  0.86           N  
ATOM   4354  CA  ASN A 288      -9.415 -51.332  18.964  1.00  0.86           C  
ATOM   4355  C   ASN A 288      -8.476 -51.714  20.107  1.00  0.86           C  
ATOM   4356  O   ASN A 288      -8.885 -52.440  21.018  1.00  0.86           O  
ATOM   4357  CB  ASN A 288     -10.051 -52.576  18.385  1.00  0.86           C  
ATOM   4358  CG  ASN A 288     -11.212 -52.247  17.484  1.00  0.86           C  
ATOM   4359  OD1 ASN A 288     -11.981 -51.314  17.743  1.00  0.86           O  
ATOM   4360  ND2 ASN A 288     -11.348 -52.997  16.419  1.00  0.86           N  
ATOM   4361  H   ASN A 288      -8.402 -51.076  17.093  1.00  0.86           H  
ATOM   4362  HA  ASN A 288     -10.201 -50.708  19.393  1.00  0.86           H  
ATOM   4363 1HB  ASN A 288      -9.302 -53.134  17.817  1.00  0.86           H  
ATOM   4364 2HB  ASN A 288     -10.397 -53.219  19.194  1.00  0.86           H  
ATOM   4365 1HD2 ASN A 288     -12.099 -52.827  15.780  1.00  0.86           H  
ATOM   4366 2HD2 ASN A 288     -10.703 -53.742  16.245  1.00  0.86           H  
ATOM   4367  N   THR A 289      -7.230 -51.248  20.069  1.00  0.83           N  
ATOM   4368  CA  THR A 289      -6.296 -51.591  21.132  1.00  0.83           C  
ATOM   4369  C   THR A 289      -5.548 -50.410  21.720  1.00  0.83           C  
ATOM   4370  O   THR A 289      -4.980 -49.592  20.998  1.00  0.83           O  
ATOM   4371  CB  THR A 289      -5.275 -52.640  20.638  1.00  0.83           C  
ATOM   4372  OG1 THR A 289      -5.976 -53.848  20.267  1.00  0.83           O  
ATOM   4373  CG2 THR A 289      -4.224 -52.950  21.706  1.00  0.83           C  
ATOM   4374  H   THR A 289      -6.921 -50.636  19.311  1.00  0.83           H  
ATOM   4375  HA  THR A 289      -6.863 -52.041  21.945  1.00  0.83           H  
ATOM   4376  HB  THR A 289      -4.767 -52.249  19.764  1.00  0.83           H  
ATOM   4377  HG1 THR A 289      -6.531 -54.131  21.010  1.00  0.83           H  
ATOM   4378 1HG2 THR A 289      -3.523 -53.686  21.319  1.00  0.83           H  
ATOM   4379 2HG2 THR A 289      -3.682 -52.044  21.962  1.00  0.83           H  
ATOM   4380 3HG2 THR A 289      -4.710 -53.345  22.597  1.00  0.83           H  
ATOM   4381  N   PHE A 290      -5.508 -50.360  23.046  1.00  0.80           N  
ATOM   4382  CA  PHE A 290      -4.669 -49.383  23.706  1.00  0.80           C  
ATOM   4383  C   PHE A 290      -3.409 -50.076  24.153  1.00  0.80           C  
ATOM   4384  O   PHE A 290      -3.470 -51.102  24.835  1.00  0.80           O  
ATOM   4385  CB  PHE A 290      -5.288 -48.742  24.938  1.00  0.80           C  
ATOM   4386  CG  PHE A 290      -4.311 -47.727  25.554  1.00  0.80           C  
ATOM   4387  CD1 PHE A 290      -4.290 -46.401  25.137  1.00  0.80           C  
ATOM   4388  CD2 PHE A 290      -3.382 -48.117  26.514  1.00  0.80           C  
ATOM   4389  CE1 PHE A 290      -3.391 -45.505  25.662  1.00  0.80           C  
ATOM   4390  CE2 PHE A 290      -2.479 -47.213  27.026  1.00  0.80           C  
ATOM   4391  CZ  PHE A 290      -2.490 -45.916  26.602  1.00  0.80           C  
ATOM   4392  H   PHE A 290      -6.029 -51.031  23.590  1.00  0.80           H  
ATOM   4393  HA  PHE A 290      -4.412 -48.595  23.002  1.00  0.80           H  
ATOM   4394 1HB  PHE A 290      -6.205 -48.232  24.678  1.00  0.80           H  
ATOM   4395 2HB  PHE A 290      -5.520 -49.499  25.683  1.00  0.80           H  
ATOM   4396  HD1 PHE A 290      -4.989 -46.072  24.388  1.00  0.80           H  
ATOM   4397  HD2 PHE A 290      -3.368 -49.153  26.849  1.00  0.80           H  
ATOM   4398  HE1 PHE A 290      -3.395 -44.472  25.325  1.00  0.80           H  
ATOM   4399  HE2 PHE A 290      -1.760 -47.522  27.774  1.00  0.80           H  
ATOM   4400  HZ  PHE A 290      -1.790 -45.221  27.011  1.00  0.80           H  
ATOM   4401  N   SER A 291      -2.278 -49.522  23.790  1.00  0.77           N  
ATOM   4402  CA  SER A 291      -1.023 -50.096  24.244  1.00  0.77           C  
ATOM   4403  C   SER A 291       0.020 -49.025  24.466  1.00  0.77           C  
ATOM   4404  O   SER A 291      -0.031 -47.955  23.853  1.00  0.77           O  
ATOM   4405  CB  SER A 291      -0.529 -51.107  23.233  1.00  0.77           C  
ATOM   4406  OG  SER A 291      -0.227 -50.493  22.026  1.00  0.77           O  
ATOM   4407  H   SER A 291      -2.321 -48.707  23.182  1.00  0.77           H  
ATOM   4408  HA  SER A 291      -1.196 -50.602  25.195  1.00  0.77           H  
ATOM   4409 1HB  SER A 291       0.356 -51.609  23.620  1.00  0.77           H  
ATOM   4410 2HB  SER A 291      -1.295 -51.865  23.076  1.00  0.77           H  
ATOM   4411  HG  SER A 291      -0.067 -51.203  21.395  1.00  0.77           H  
ATOM   4412  N   TRP A 292       1.021 -49.335  25.271  1.00  0.75           N  
ATOM   4413  CA  TRP A 292       2.073 -48.364  25.451  1.00  0.75           C  
ATOM   4414  C   TRP A 292       3.410 -49.037  25.645  1.00  0.75           C  
ATOM   4415  O   TRP A 292       3.486 -50.224  25.973  1.00  0.75           O  
ATOM   4416  CB  TRP A 292       1.762 -47.429  26.614  1.00  0.75           C  
ATOM   4417  CG  TRP A 292       1.775 -48.032  27.953  1.00  0.75           C  
ATOM   4418  CD1 TRP A 292       0.795 -48.751  28.561  1.00  0.75           C  
ATOM   4419  CD2 TRP A 292       2.842 -47.908  28.911  1.00  0.75           C  
ATOM   4420  NE1 TRP A 292       1.183 -49.093  29.830  1.00  0.75           N  
ATOM   4421  CE2 TRP A 292       2.436 -48.580  30.060  1.00  0.75           C  
ATOM   4422  CE3 TRP A 292       4.096 -47.280  28.887  1.00  0.75           C  
ATOM   4423  CZ2 TRP A 292       3.233 -48.651  31.180  1.00  0.75           C  
ATOM   4424  CZ3 TRP A 292       4.893 -47.358  30.007  1.00  0.75           C  
ATOM   4425  CH2 TRP A 292       4.472 -48.026  31.123  1.00  0.75           C  
ATOM   4426  H   TRP A 292       1.045 -50.220  25.758  1.00  0.75           H  
ATOM   4427  HA  TRP A 292       2.131 -47.758  24.566  1.00  0.75           H  
ATOM   4428 1HB  TRP A 292       2.486 -46.614  26.611  1.00  0.75           H  
ATOM   4429 2HB  TRP A 292       0.782 -46.977  26.453  1.00  0.75           H  
ATOM   4430  HD1 TRP A 292      -0.155 -49.016  28.109  1.00  0.75           H  
ATOM   4431  HE1 TRP A 292       0.639 -49.629  30.490  1.00  0.75           H  
ATOM   4432  HE3 TRP A 292       4.435 -46.745  27.996  1.00  0.75           H  
ATOM   4433  HZ2 TRP A 292       2.920 -49.174  32.083  1.00  0.75           H  
ATOM   4434  HZ3 TRP A 292       5.865 -46.879  29.983  1.00  0.75           H  
ATOM   4435  HH2 TRP A 292       5.124 -48.070  31.987  1.00  0.75           H  
ATOM   4436  N   GLY A 293       4.460 -48.267  25.446  1.00  0.75           N  
ATOM   4437  CA  GLY A 293       5.801 -48.793  25.633  1.00  0.75           C  
ATOM   4438  C   GLY A 293       6.854 -47.737  25.389  1.00  0.75           C  
ATOM   4439  O   GLY A 293       6.550 -46.545  25.392  1.00  0.75           O  
ATOM   4440  H   GLY A 293       4.294 -47.304  25.145  1.00  0.75           H  
ATOM   4441 1HA  GLY A 293       5.897 -49.181  26.648  1.00  0.75           H  
ATOM   4442 2HA  GLY A 293       5.957 -49.631  24.953  1.00  0.75           H  
ATOM   4443  N   VAL A 294       8.092 -48.184  25.216  1.00  0.77           N  
ATOM   4444  CA  VAL A 294       9.212 -47.274  25.027  1.00  0.77           C  
ATOM   4445  C   VAL A 294       9.708 -47.267  23.583  1.00  0.77           C  
ATOM   4446  O   VAL A 294       9.726 -46.226  22.933  1.00  0.77           O  
ATOM   4447  CB  VAL A 294      10.344 -47.667  25.976  1.00  0.77           C  
ATOM   4448  CG1 VAL A 294      11.523 -46.772  25.747  1.00  0.77           C  
ATOM   4449  CG2 VAL A 294       9.826 -47.575  27.404  1.00  0.77           C  
ATOM   4450  H   VAL A 294       8.258 -49.179  25.239  1.00  0.77           H  
ATOM   4451  HA  VAL A 294       8.885 -46.272  25.288  1.00  0.77           H  
ATOM   4452  HB  VAL A 294      10.667 -48.684  25.769  1.00  0.77           H  
ATOM   4453 1HG1 VAL A 294      12.314 -47.046  26.420  1.00  0.77           H  
ATOM   4454 2HG1 VAL A 294      11.869 -46.867  24.716  1.00  0.77           H  
ATOM   4455 3HG1 VAL A 294      11.236 -45.749  25.933  1.00  0.77           H  
ATOM   4456 1HG2 VAL A 294      10.618 -47.855  28.097  1.00  0.77           H  
ATOM   4457 2HG2 VAL A 294       9.503 -46.556  27.606  1.00  0.77           H  
ATOM   4458 3HG2 VAL A 294       8.982 -48.248  27.532  1.00  0.77           H  
ATOM   4459  N   ASP A 295      10.090 -48.435  23.073  1.00  0.80           N  
ATOM   4460  CA  ASP A 295      10.549 -48.540  21.691  1.00  0.80           C  
ATOM   4461  C   ASP A 295       9.548 -49.233  20.776  1.00  0.80           C  
ATOM   4462  O   ASP A 295       9.880 -49.633  19.658  1.00  0.80           O  
ATOM   4463  CB  ASP A 295      11.923 -49.189  21.613  1.00  0.80           C  
ATOM   4464  CG  ASP A 295      13.000 -48.279  22.155  1.00  0.80           C  
ATOM   4465  OD1 ASP A 295      12.996 -47.111  21.801  1.00  0.80           O  
ATOM   4466  OD2 ASP A 295      13.805 -48.729  22.948  1.00  0.80           O  
ATOM   4467  H   ASP A 295      10.065 -49.263  23.647  1.00  0.80           H  
ATOM   4468  HA  ASP A 295      10.676 -47.537  21.318  1.00  0.80           H  
ATOM   4469 1HB  ASP A 295      11.922 -50.119  22.179  1.00  0.80           H  
ATOM   4470 2HB  ASP A 295      12.153 -49.433  20.575  1.00  0.80           H  
ATOM   4471  N   SER A 296       8.318 -49.375  21.244  1.00  0.83           N  
ATOM   4472  CA  SER A 296       7.304 -50.025  20.438  1.00  0.83           C  
ATOM   4473  C   SER A 296       6.582 -49.024  19.539  1.00  0.83           C  
ATOM   4474  O   SER A 296       5.722 -48.260  19.979  1.00  0.83           O  
ATOM   4475  CB  SER A 296       6.321 -50.738  21.342  1.00  0.83           C  
ATOM   4476  OG  SER A 296       5.298 -51.335  20.601  1.00  0.83           O  
ATOM   4477  H   SER A 296       8.089 -49.024  22.160  1.00  0.83           H  
ATOM   4478  HA  SER A 296       7.790 -50.767  19.803  1.00  0.83           H  
ATOM   4479 1HB  SER A 296       6.842 -51.495  21.926  1.00  0.83           H  
ATOM   4480 2HB  SER A 296       5.894 -50.022  22.043  1.00  0.83           H  
ATOM   4481  HG  SER A 296       5.712 -52.054  20.110  1.00  0.83           H  
ATOM   4482  N   ARG A 297       6.914 -49.058  18.250  1.00  0.84           N  
ATOM   4483  CA  ARG A 297       6.347 -48.139  17.257  1.00  0.84           C  
ATOM   4484  C   ARG A 297       4.844 -48.364  17.054  1.00  0.84           C  
ATOM   4485  O   ARG A 297       4.134 -47.503  16.542  1.00  0.84           O  
ATOM   4486  CB  ARG A 297       7.104 -48.262  15.943  1.00  0.84           C  
ATOM   4487  CG  ARG A 297       6.922 -49.559  15.176  1.00  0.84           C  
ATOM   4488  CD  ARG A 297       7.866 -49.623  14.012  1.00  0.84           C  
ATOM   4489  NE  ARG A 297       9.244 -49.850  14.434  1.00  0.84           N  
ATOM   4490  CZ  ARG A 297      10.340 -49.728  13.647  1.00  0.84           C  
ATOM   4491  NH1 ARG A 297      10.251 -49.367  12.376  1.00  0.84           N  
ATOM   4492  NH2 ARG A 297      11.533 -49.976  14.167  1.00  0.84           N  
ATOM   4493  H   ARG A 297       7.624 -49.718  17.959  1.00  0.84           H  
ATOM   4494  HA  ARG A 297       6.488 -47.121  17.621  1.00  0.84           H  
ATOM   4495 1HB  ARG A 297       6.798 -47.452  15.278  1.00  0.84           H  
ATOM   4496 2HB  ARG A 297       8.170 -48.141  16.131  1.00  0.84           H  
ATOM   4497 1HG  ARG A 297       7.111 -50.407  15.833  1.00  0.84           H  
ATOM   4498 2HG  ARG A 297       5.901 -49.611  14.788  1.00  0.84           H  
ATOM   4499 1HD  ARG A 297       7.576 -50.418  13.327  1.00  0.84           H  
ATOM   4500 2HD  ARG A 297       7.838 -48.673  13.500  1.00  0.84           H  
ATOM   4501  HE  ARG A 297       9.395 -50.129  15.395  1.00  0.84           H  
ATOM   4502 1HH1 ARG A 297       9.345 -49.148  11.930  1.00  0.84           H  
ATOM   4503 2HH1 ARG A 297      11.086 -49.283  11.821  1.00  0.84           H  
ATOM   4504 1HH2 ARG A 297      11.613 -50.250  15.139  1.00  0.84           H  
ATOM   4505 2HH2 ARG A 297      12.361 -49.890  13.596  1.00  0.84           H  
ATOM   4506  N   SER A 298       4.375 -49.546  17.456  1.00  0.84           N  
ATOM   4507  CA  SER A 298       2.979 -49.955  17.347  1.00  0.84           C  
ATOM   4508  C   SER A 298       2.143 -49.518  18.551  1.00  0.84           C  
ATOM   4509  O   SER A 298       0.983 -49.900  18.674  1.00  0.84           O  
ATOM   4510  CB  SER A 298       2.870 -51.453  17.166  1.00  0.84           C  
ATOM   4511  OG  SER A 298       3.364 -52.135  18.287  1.00  0.84           O  
ATOM   4512  H   SER A 298       5.026 -50.188  17.878  1.00  0.84           H  
ATOM   4513  HA  SER A 298       2.560 -49.483  16.460  1.00  0.84           H  
ATOM   4514 1HB  SER A 298       1.822 -51.711  17.012  1.00  0.84           H  
ATOM   4515 2HB  SER A 298       3.416 -51.758  16.275  1.00  0.84           H  
ATOM   4516  HG  SER A 298       3.053 -51.638  19.056  1.00  0.84           H  
ATOM   4517  N   ALA A 299       2.758 -48.811  19.490  1.00  0.81           N  
ATOM   4518  CA  ALA A 299       2.085 -48.323  20.688  1.00  0.81           C  
ATOM   4519  C   ALA A 299       1.073 -47.224  20.386  1.00  0.81           C  
ATOM   4520  O   ALA A 299       1.177 -46.528  19.370  1.00  0.81           O  
ATOM   4521  CB  ALA A 299       3.095 -47.789  21.664  1.00  0.81           C  
ATOM   4522  H   ALA A 299       3.743 -48.567  19.380  1.00  0.81           H  
ATOM   4523  HA  ALA A 299       1.557 -49.153  21.142  1.00  0.81           H  
ATOM   4524 1HB  ALA A 299       2.588 -47.452  22.529  1.00  0.81           H  
ATOM   4525 2HB  ALA A 299       3.806 -48.568  21.928  1.00  0.81           H  
ATOM   4526 3HB  ALA A 299       3.626 -46.955  21.213  1.00  0.81           H  
ATOM   4527  N   SER A 300       0.073 -47.079  21.264  1.00  0.78           N  
ATOM   4528  CA  SER A 300      -0.857 -45.966  21.180  1.00  0.78           C  
ATOM   4529  C   SER A 300      -0.082 -44.774  21.693  1.00  0.78           C  
ATOM   4530  O   SER A 300      -0.138 -43.680  21.124  1.00  0.78           O  
ATOM   4531  CB  SER A 300      -2.041 -46.185  22.087  1.00  0.78           C  
ATOM   4532  OG  SER A 300      -2.752 -47.323  21.724  1.00  0.78           O  
ATOM   4533  H   SER A 300      -0.001 -47.705  22.056  1.00  0.78           H  
ATOM   4534  HA  SER A 300      -1.163 -45.800  20.146  1.00  0.78           H  
ATOM   4535 1HB  SER A 300      -1.700 -46.282  23.113  1.00  0.78           H  
ATOM   4536 2HB  SER A 300      -2.686 -45.323  22.055  1.00  0.78           H  
ATOM   4537  HG  SER A 300      -3.181 -47.127  20.883  1.00  0.78           H  
ATOM   4538  N   ILE A 301       0.639 -45.018  22.800  1.00  0.74           N  
ATOM   4539  CA  ILE A 301       1.477 -43.994  23.405  1.00  0.74           C  
ATOM   4540  C   ILE A 301       2.901 -44.529  23.643  1.00  0.74           C  
ATOM   4541  O   ILE A 301       3.086 -45.575  24.279  1.00  0.74           O  
ATOM   4542  CB  ILE A 301       0.897 -43.432  24.716  1.00  0.74           C  
ATOM   4543  CG1 ILE A 301      -0.495 -42.864  24.500  1.00  0.74           C  
ATOM   4544  CG2 ILE A 301       1.787 -42.326  25.175  1.00  0.74           C  
ATOM   4545  CD1 ILE A 301      -1.134 -42.352  25.767  1.00  0.74           C  
ATOM   4546  H   ILE A 301       0.587 -45.954  23.207  1.00  0.74           H  
ATOM   4547  HA  ILE A 301       1.545 -43.170  22.710  1.00  0.74           H  
ATOM   4548  HB  ILE A 301       0.835 -44.212  25.475  1.00  0.74           H  
ATOM   4549 1HG1 ILE A 301      -0.438 -42.080  23.777  1.00  0.74           H  
ATOM   4550 2HG1 ILE A 301      -1.137 -43.644  24.103  1.00  0.74           H  
ATOM   4551 1HG2 ILE A 301       1.393 -41.897  26.065  1.00  0.74           H  
ATOM   4552 2HG2 ILE A 301       2.786 -42.706  25.361  1.00  0.74           H  
ATOM   4553 3HG2 ILE A 301       1.825 -41.568  24.402  1.00  0.74           H  
ATOM   4554 1HD1 ILE A 301      -2.126 -41.967  25.540  1.00  0.74           H  
ATOM   4555 2HD1 ILE A 301      -1.218 -43.138  26.492  1.00  0.74           H  
ATOM   4556 3HD1 ILE A 301      -0.518 -41.555  26.177  1.00  0.74           H  
ATOM   4557  N   ARG A 302       3.891 -43.816  23.114  1.00  0.72           N  
ATOM   4558  CA  ARG A 302       5.293 -44.219  23.223  1.00  0.72           C  
ATOM   4559  C   ARG A 302       6.128 -43.271  24.102  1.00  0.72           C  
ATOM   4560  O   ARG A 302       6.004 -42.051  24.009  1.00  0.72           O  
ATOM   4561  CB  ARG A 302       5.903 -44.297  21.826  1.00  0.72           C  
ATOM   4562  CG  ARG A 302       7.324 -44.793  21.774  1.00  0.72           C  
ATOM   4563  CD  ARG A 302       7.842 -44.931  20.376  1.00  0.72           C  
ATOM   4564  NE  ARG A 302       9.251 -45.355  20.375  1.00  0.72           N  
ATOM   4565  CZ  ARG A 302      10.065 -45.371  19.291  1.00  0.72           C  
ATOM   4566  NH1 ARG A 302       9.599 -44.978  18.124  1.00  0.72           N  
ATOM   4567  NH2 ARG A 302      11.337 -45.774  19.387  1.00  0.72           N  
ATOM   4568  H   ARG A 302       3.649 -42.956  22.618  1.00  0.72           H  
ATOM   4569  HA  ARG A 302       5.329 -45.214  23.663  1.00  0.72           H  
ATOM   4570 1HB  ARG A 302       5.305 -44.963  21.204  1.00  0.72           H  
ATOM   4571 2HB  ARG A 302       5.880 -43.309  21.360  1.00  0.72           H  
ATOM   4572 1HG  ARG A 302       7.982 -44.116  22.319  1.00  0.72           H  
ATOM   4573 2HG  ARG A 302       7.353 -45.777  22.243  1.00  0.72           H  
ATOM   4574 1HD  ARG A 302       7.258 -45.686  19.845  1.00  0.72           H  
ATOM   4575 2HD  ARG A 302       7.766 -43.975  19.857  1.00  0.72           H  
ATOM   4576  HE  ARG A 302       9.634 -45.671  21.276  1.00  0.72           H  
ATOM   4577 1HH1 ARG A 302       8.641 -44.667  18.047  1.00  0.72           H  
ATOM   4578 2HH1 ARG A 302      10.198 -44.987  17.311  1.00  0.72           H  
ATOM   4579 1HH2 ARG A 302      11.737 -46.103  20.293  1.00  0.72           H  
ATOM   4580 2HH2 ARG A 302      11.924 -45.776  18.569  1.00  0.72           H  
ATOM   4581  N   ILE A 303       6.989 -43.809  24.959  1.00  0.71           N  
ATOM   4582  CA  ILE A 303       7.868 -42.947  25.756  1.00  0.71           C  
ATOM   4583  C   ILE A 303       9.234 -42.986  25.108  1.00  0.71           C  
ATOM   4584  O   ILE A 303       9.790 -44.060  24.963  1.00  0.71           O  
ATOM   4585  CB  ILE A 303       8.051 -43.447  27.197  1.00  0.71           C  
ATOM   4586  CG1 ILE A 303       6.744 -43.564  27.910  1.00  0.71           C  
ATOM   4587  CG2 ILE A 303       8.946 -42.480  27.940  1.00  0.71           C  
ATOM   4588  CD1 ILE A 303       6.893 -44.240  29.264  1.00  0.71           C  
ATOM   4589  H   ILE A 303       7.037 -44.822  25.055  1.00  0.71           H  
ATOM   4590  HA  ILE A 303       7.499 -41.924  25.757  1.00  0.71           H  
ATOM   4591  HB  ILE A 303       8.511 -44.430  27.183  1.00  0.71           H  
ATOM   4592 1HG1 ILE A 303       6.315 -42.582  28.030  1.00  0.71           H  
ATOM   4593 2HG1 ILE A 303       6.061 -44.168  27.301  1.00  0.71           H  
ATOM   4594 1HG2 ILE A 303       9.097 -42.824  28.952  1.00  0.71           H  
ATOM   4595 2HG2 ILE A 303       9.894 -42.427  27.431  1.00  0.71           H  
ATOM   4596 3HG2 ILE A 303       8.485 -41.489  27.956  1.00  0.71           H  
ATOM   4597 1HD1 ILE A 303       5.928 -44.323  29.748  1.00  0.71           H  
ATOM   4598 2HD1 ILE A 303       7.313 -45.236  29.120  1.00  0.71           H  
ATOM   4599 3HD1 ILE A 303       7.559 -43.655  29.896  1.00  0.71           H  
ATOM   4600  N   SER A 304       9.797 -41.864  24.693  1.00  0.71           N  
ATOM   4601  CA  SER A 304      11.085 -42.009  24.024  1.00  0.71           C  
ATOM   4602  C   SER A 304      12.088 -42.697  24.923  1.00  0.71           C  
ATOM   4603  O   SER A 304      12.202 -42.373  26.106  1.00  0.71           O  
ATOM   4604  CB  SER A 304      11.671 -40.680  23.587  1.00  0.71           C  
ATOM   4605  OG  SER A 304      12.997 -40.866  23.094  1.00  0.71           O  
ATOM   4606  H   SER A 304       9.347 -40.964  24.823  1.00  0.71           H  
ATOM   4607  HA  SER A 304      10.942 -42.631  23.137  1.00  0.71           H  
ATOM   4608 1HB  SER A 304      11.046 -40.245  22.808  1.00  0.71           H  
ATOM   4609 2HB  SER A 304      11.680 -39.983  24.426  1.00  0.71           H  
ATOM   4610  HG  SER A 304      13.238 -40.036  22.656  1.00  0.71           H  
ATOM   4611  N   ARG A 305      12.903 -43.565  24.335  1.00  0.70           N  
ATOM   4612  CA  ARG A 305      13.956 -44.236  25.082  1.00  0.70           C  
ATOM   4613  C   ARG A 305      14.857 -43.217  25.766  1.00  0.70           C  
ATOM   4614  O   ARG A 305      15.413 -43.491  26.832  1.00  0.70           O  
ATOM   4615  CB  ARG A 305      14.785 -45.142  24.184  1.00  0.70           C  
ATOM   4616  CG  ARG A 305      15.948 -45.855  24.884  1.00  0.70           C  
ATOM   4617  CD  ARG A 305      15.508 -46.826  25.956  1.00  0.70           C  
ATOM   4618  NE  ARG A 305      14.817 -47.984  25.396  1.00  0.70           N  
ATOM   4619  CZ  ARG A 305      14.288 -49.014  26.097  1.00  0.70           C  
ATOM   4620  NH1 ARG A 305      14.375 -49.072  27.408  1.00  0.70           N  
ATOM   4621  NH2 ARG A 305      13.680 -49.963  25.424  1.00  0.70           N  
ATOM   4622  H   ARG A 305      12.767 -43.788  23.357  1.00  0.70           H  
ATOM   4623  HA  ARG A 305      13.499 -44.849  25.850  1.00  0.70           H  
ATOM   4624 1HB  ARG A 305      14.142 -45.909  23.749  1.00  0.70           H  
ATOM   4625 2HB  ARG A 305      15.201 -44.560  23.362  1.00  0.70           H  
ATOM   4626 1HG  ARG A 305      16.516 -46.413  24.142  1.00  0.70           H  
ATOM   4627 2HG  ARG A 305      16.590 -45.107  25.345  1.00  0.70           H  
ATOM   4628 1HD  ARG A 305      16.379 -47.179  26.508  1.00  0.70           H  
ATOM   4629 2HD  ARG A 305      14.830 -46.325  26.638  1.00  0.70           H  
ATOM   4630  HE  ARG A 305      14.679 -48.025  24.371  1.00  0.70           H  
ATOM   4631 1HH1 ARG A 305      14.845 -48.338  27.916  1.00  0.70           H  
ATOM   4632 2HH1 ARG A 305      13.972 -49.853  27.903  1.00  0.70           H  
ATOM   4633 1HH2 ARG A 305      13.637 -49.862  24.396  1.00  0.70           H  
ATOM   4634 2HH2 ARG A 305      13.270 -50.751  25.893  1.00  0.70           H  
ATOM   4635  N   ASP A 306      15.042 -42.039  25.155  1.00  0.69           N  
ATOM   4636  CA  ASP A 306      15.911 -41.056  25.784  1.00  0.69           C  
ATOM   4637  C   ASP A 306      15.341 -40.642  27.140  1.00  0.69           C  
ATOM   4638  O   ASP A 306      16.097 -40.399  28.083  1.00  0.69           O  
ATOM   4639  CB  ASP A 306      16.077 -39.813  24.907  1.00  0.69           C  
ATOM   4640  CG  ASP A 306      16.940 -40.035  23.657  1.00  0.69           C  
ATOM   4641  OD1 ASP A 306      17.619 -41.034  23.576  1.00  0.69           O  
ATOM   4642  OD2 ASP A 306      16.904 -39.191  22.792  1.00  0.69           O  
ATOM   4643  H   ASP A 306      14.522 -41.804  24.305  1.00  0.69           H  
ATOM   4644  HA  ASP A 306      16.890 -41.507  25.945  1.00  0.69           H  
ATOM   4645 1HB  ASP A 306      15.092 -39.468  24.591  1.00  0.69           H  
ATOM   4646 2HB  ASP A 306      16.523 -39.014  25.498  1.00  0.69           H  
ATOM   4647  N   ALA A 307      14.003 -40.529  27.222  1.00  0.67           N  
ATOM   4648  CA  ALA A 307      13.327 -40.123  28.445  1.00  0.67           C  
ATOM   4649  C   ALA A 307      13.496 -41.189  29.491  1.00  0.67           C  
ATOM   4650  O   ALA A 307      13.722 -40.917  30.675  1.00  0.67           O  
ATOM   4651  CB  ALA A 307      11.845 -39.886  28.198  1.00  0.67           C  
ATOM   4652  H   ALA A 307      13.430 -40.804  26.433  1.00  0.67           H  
ATOM   4653  HA  ALA A 307      13.797 -39.212  28.796  1.00  0.67           H  
ATOM   4654 1HB  ALA A 307      11.365 -39.582  29.125  1.00  0.67           H  
ATOM   4655 2HB  ALA A 307      11.719 -39.112  27.445  1.00  0.67           H  
ATOM   4656 3HB  ALA A 307      11.397 -40.795  27.849  1.00  0.67           H  
ATOM   4657  N   VAL A 308      13.413 -42.428  29.031  1.00  0.65           N  
ATOM   4658  CA  VAL A 308      13.514 -43.559  29.921  1.00  0.65           C  
ATOM   4659  C   VAL A 308      14.890 -43.635  30.539  1.00  0.65           C  
ATOM   4660  O   VAL A 308      15.025 -43.799  31.753  1.00  0.65           O  
ATOM   4661  CB  VAL A 308      13.183 -44.832  29.160  1.00  0.65           C  
ATOM   4662  CG1 VAL A 308      13.442 -46.047  29.994  1.00  0.65           C  
ATOM   4663  CG2 VAL A 308      11.767 -44.749  28.754  1.00  0.65           C  
ATOM   4664  H   VAL A 308      13.228 -42.567  28.034  1.00  0.65           H  
ATOM   4665  HA  VAL A 308      12.782 -43.435  30.707  1.00  0.65           H  
ATOM   4666  HB  VAL A 308      13.813 -44.900  28.285  1.00  0.65           H  
ATOM   4667 1HG1 VAL A 308      13.195 -46.937  29.417  1.00  0.65           H  
ATOM   4668 2HG1 VAL A 308      14.496 -46.076  30.275  1.00  0.65           H  
ATOM   4669 3HG1 VAL A 308      12.827 -46.013  30.890  1.00  0.65           H  
ATOM   4670 1HG2 VAL A 308      11.525 -45.610  28.219  1.00  0.65           H  
ATOM   4671 2HG2 VAL A 308      11.139 -44.680  29.628  1.00  0.65           H  
ATOM   4672 3HG2 VAL A 308      11.623 -43.876  28.129  1.00  0.65           H  
ATOM   4673  N   ASN A 309      15.920 -43.471  29.715  1.00  0.63           N  
ATOM   4674  CA  ASN A 309      17.281 -43.492  30.221  1.00  0.63           C  
ATOM   4675  C   ASN A 309      17.533 -42.304  31.148  1.00  0.63           C  
ATOM   4676  O   ASN A 309      18.179 -42.440  32.189  1.00  0.63           O  
ATOM   4677  CB  ASN A 309      18.263 -43.484  29.070  1.00  0.63           C  
ATOM   4678  CG  ASN A 309      18.333 -44.802  28.346  1.00  0.63           C  
ATOM   4679  OD1 ASN A 309      17.945 -45.854  28.873  1.00  0.63           O  
ATOM   4680  ND2 ASN A 309      18.835 -44.768  27.140  1.00  0.63           N  
ATOM   4681  H   ASN A 309      15.750 -43.341  28.718  1.00  0.63           H  
ATOM   4682  HA  ASN A 309      17.421 -44.401  30.805  1.00  0.63           H  
ATOM   4683 1HB  ASN A 309      17.964 -42.710  28.354  1.00  0.63           H  
ATOM   4684 2HB  ASN A 309      19.254 -43.225  29.438  1.00  0.63           H  
ATOM   4685 1HD2 ASN A 309      18.916 -45.610  26.608  1.00  0.63           H  
ATOM   4686 2HD2 ASN A 309      19.136 -43.897  26.749  1.00  0.63           H  
ATOM   4687  N   ALA A 310      17.013 -41.131  30.768  1.00  0.61           N  
ATOM   4688  CA  ALA A 310      17.128 -39.917  31.565  1.00  0.61           C  
ATOM   4689  C   ALA A 310      16.383 -40.029  32.896  1.00  0.61           C  
ATOM   4690  O   ALA A 310      16.802 -39.452  33.902  1.00  0.61           O  
ATOM   4691  CB  ALA A 310      16.599 -38.730  30.782  1.00  0.61           C  
ATOM   4692  H   ALA A 310      16.516 -41.058  29.881  1.00  0.61           H  
ATOM   4693  HA  ALA A 310      18.183 -39.760  31.780  1.00  0.61           H  
ATOM   4694 1HB  ALA A 310      16.726 -37.827  31.361  1.00  0.61           H  
ATOM   4695 2HB  ALA A 310      17.148 -38.640  29.847  1.00  0.61           H  
ATOM   4696 3HB  ALA A 310      15.543 -38.880  30.566  1.00  0.61           H  
ATOM   4697  N   GLY A 311      15.254 -40.750  32.887  1.00  0.60           N  
ATOM   4698  CA  GLY A 311      14.379 -40.871  34.041  1.00  0.60           C  
ATOM   4699  C   GLY A 311      13.438 -39.667  34.105  1.00  0.60           C  
ATOM   4700  O   GLY A 311      12.918 -39.324  35.175  1.00  0.60           O  
ATOM   4701  H   GLY A 311      14.962 -41.204  32.026  1.00  0.60           H  
ATOM   4702 1HA  GLY A 311      13.807 -41.794  33.958  1.00  0.60           H  
ATOM   4703 2HA  GLY A 311      14.975 -40.933  34.949  1.00  0.60           H  
ATOM   4704  N   LYS A 312      13.290 -38.987  32.959  1.00  0.60           N  
ATOM   4705  CA  LYS A 312      12.479 -37.770  32.807  1.00  0.60           C  
ATOM   4706  C   LYS A 312      12.238 -37.459  31.341  1.00  0.60           C  
ATOM   4707  O   LYS A 312      13.065 -37.786  30.500  1.00  0.60           O  
ATOM   4708  CB  LYS A 312      13.195 -36.611  33.470  1.00  0.60           C  
ATOM   4709  CG  LYS A 312      14.556 -36.330  32.888  1.00  0.60           C  
ATOM   4710  CD  LYS A 312      15.243 -35.242  33.648  1.00  0.60           C  
ATOM   4711  CE  LYS A 312      16.682 -35.046  33.208  1.00  0.60           C  
ATOM   4712  NZ  LYS A 312      17.361 -34.027  34.058  1.00  0.60           N  
ATOM   4713  H   LYS A 312      13.723 -39.388  32.128  1.00  0.60           H  
ATOM   4714  HA  LYS A 312      11.510 -37.920  33.286  1.00  0.60           H  
ATOM   4715 1HB  LYS A 312      12.587 -35.714  33.394  1.00  0.60           H  
ATOM   4716 2HB  LYS A 312      13.331 -36.823  34.522  1.00  0.60           H  
ATOM   4717 1HG  LYS A 312      15.154 -37.229  32.967  1.00  0.60           H  
ATOM   4718 2HG  LYS A 312      14.464 -36.055  31.840  1.00  0.60           H  
ATOM   4719 1HD  LYS A 312      14.705 -34.309  33.511  1.00  0.60           H  
ATOM   4720 2HD  LYS A 312      15.232 -35.485  34.699  1.00  0.60           H  
ATOM   4721 1HE  LYS A 312      17.211 -35.994  33.305  1.00  0.60           H  
ATOM   4722 2HE  LYS A 312      16.711 -34.726  32.170  1.00  0.60           H  
ATOM   4723 1HZ  LYS A 312      18.318 -33.914  33.783  1.00  0.60           H  
ATOM   4724 2HZ  LYS A 312      16.880 -33.148  33.986  1.00  0.60           H  
ATOM   4725 3HZ  LYS A 312      17.313 -34.361  35.038  1.00  0.60           H  
ATOM   4726  N   GLY A 313      11.170 -36.746  31.018  1.00  0.61           N  
ATOM   4727  CA  GLY A 313      10.956 -36.444  29.600  1.00  0.61           C  
ATOM   4728  C   GLY A 313       9.492 -36.318  29.221  1.00  0.61           C  
ATOM   4729  O   GLY A 313       8.691 -35.781  29.982  1.00  0.61           O  
ATOM   4730  H   GLY A 313      10.521 -36.442  31.746  1.00  0.61           H  
ATOM   4731 1HA  GLY A 313      11.470 -35.515  29.358  1.00  0.61           H  
ATOM   4732 2HA  GLY A 313      11.418 -37.210  28.990  1.00  0.61           H  
ATOM   4733  N   TYR A 314       9.153 -36.840  28.041  1.00  0.62           N  
ATOM   4734  CA  TYR A 314       7.807 -36.733  27.482  1.00  0.62           C  
ATOM   4735  C   TYR A 314       7.323 -38.019  26.834  1.00  0.62           C  
ATOM   4736  O   TYR A 314       8.113 -38.918  26.529  1.00  0.62           O  
ATOM   4737  CB  TYR A 314       7.799 -35.680  26.381  1.00  0.62           C  
ATOM   4738  CG  TYR A 314       8.602 -36.104  25.193  1.00  0.62           C  
ATOM   4739  CD1 TYR A 314       7.984 -36.727  24.120  1.00  0.62           C  
ATOM   4740  CD2 TYR A 314       9.968 -35.888  25.178  1.00  0.62           C  
ATOM   4741  CE1 TYR A 314       8.724 -37.130  23.035  1.00  0.62           C  
ATOM   4742  CE2 TYR A 314      10.712 -36.291  24.088  1.00  0.62           C  
ATOM   4743  CZ  TYR A 314      10.093 -36.910  23.017  1.00  0.62           C  
ATOM   4744  OH  TYR A 314      10.836 -37.312  21.930  1.00  0.62           O  
ATOM   4745  H   TYR A 314       9.868 -37.295  27.495  1.00  0.62           H  
ATOM   4746  HA  TYR A 314       7.105 -36.480  28.277  1.00  0.62           H  
ATOM   4747 1HB  TYR A 314       6.773 -35.508  26.061  1.00  0.62           H  
ATOM   4748 2HB  TYR A 314       8.209 -34.745  26.744  1.00  0.62           H  
ATOM   4749  HD1 TYR A 314       6.912 -36.897  24.133  1.00  0.62           H  
ATOM   4750  HD2 TYR A 314      10.454 -35.402  26.024  1.00  0.62           H  
ATOM   4751  HE1 TYR A 314       8.233 -37.621  22.194  1.00  0.62           H  
ATOM   4752  HE2 TYR A 314      11.789 -36.122  24.072  1.00  0.62           H  
ATOM   4753  HH  TYR A 314      10.249 -37.663  21.254  1.00  0.62           H  
ATOM   4754  N   PHE A 315       6.014 -38.086  26.589  1.00  0.64           N  
ATOM   4755  CA  PHE A 315       5.455 -39.207  25.841  1.00  0.64           C  
ATOM   4756  C   PHE A 315       4.813 -38.735  24.545  1.00  0.64           C  
ATOM   4757  O   PHE A 315       4.407 -37.583  24.437  1.00  0.64           O  
ATOM   4758  CB  PHE A 315       4.450 -39.974  26.687  1.00  0.64           C  
ATOM   4759  CG  PHE A 315       3.241 -39.203  27.180  1.00  0.64           C  
ATOM   4760  CD1 PHE A 315       2.092 -39.122  26.423  1.00  0.64           C  
ATOM   4761  CD2 PHE A 315       3.246 -38.587  28.425  1.00  0.64           C  
ATOM   4762  CE1 PHE A 315       0.984 -38.472  26.894  1.00  0.64           C  
ATOM   4763  CE2 PHE A 315       2.144 -37.938  28.893  1.00  0.64           C  
ATOM   4764  CZ  PHE A 315       1.010 -37.889  28.138  1.00  0.64           C  
ATOM   4765  H   PHE A 315       5.409 -37.326  26.909  1.00  0.64           H  
ATOM   4766  HA  PHE A 315       6.261 -39.889  25.578  1.00  0.64           H  
ATOM   4767 1HB  PHE A 315       4.094 -40.816  26.107  1.00  0.64           H  
ATOM   4768 2HB  PHE A 315       4.959 -40.387  27.539  1.00  0.64           H  
ATOM   4769  HD1 PHE A 315       2.075 -39.583  25.445  1.00  0.64           H  
ATOM   4770  HD2 PHE A 315       4.134 -38.615  29.035  1.00  0.64           H  
ATOM   4771  HE1 PHE A 315       0.087 -38.420  26.285  1.00  0.64           H  
ATOM   4772  HE2 PHE A 315       2.169 -37.461  29.870  1.00  0.64           H  
ATOM   4773  HZ  PHE A 315       0.132 -37.379  28.526  1.00  0.64           H  
ATOM   4774  N   GLU A 316       4.715 -39.636  23.567  1.00  0.66           N  
ATOM   4775  CA  GLU A 316       4.128 -39.353  22.258  1.00  0.66           C  
ATOM   4776  C   GLU A 316       2.837 -40.103  21.994  1.00  0.66           C  
ATOM   4777  O   GLU A 316       2.820 -41.336  22.011  1.00  0.66           O  
ATOM   4778  CB  GLU A 316       5.108 -39.767  21.164  1.00  0.66           C  
ATOM   4779  CG  GLU A 316       4.631 -39.530  19.750  1.00  0.66           C  
ATOM   4780  CD  GLU A 316       5.575 -40.105  18.702  1.00  0.66           C  
ATOM   4781  OE1 GLU A 316       5.939 -41.259  18.841  1.00  0.66           O  
ATOM   4782  OE2 GLU A 316       5.920 -39.413  17.774  1.00  0.66           O  
ATOM   4783  H   GLU A 316       5.092 -40.560  23.726  1.00  0.66           H  
ATOM   4784  HA  GLU A 316       3.930 -38.288  22.189  1.00  0.66           H  
ATOM   4785 1HB  GLU A 316       6.046 -39.231  21.299  1.00  0.66           H  
ATOM   4786 2HB  GLU A 316       5.328 -40.829  21.267  1.00  0.66           H  
ATOM   4787 1HG  GLU A 316       3.646 -39.972  19.618  1.00  0.66           H  
ATOM   4788 2HG  GLU A 316       4.535 -38.454  19.605  1.00  0.66           H  
ATOM   4789  N   VAL A 317       1.770 -39.383  21.678  1.00  0.69           N  
ATOM   4790  CA  VAL A 317       0.505 -40.040  21.395  1.00  0.69           C  
ATOM   4791  C   VAL A 317       0.385 -40.195  19.885  1.00  0.69           C  
ATOM   4792  O   VAL A 317       0.476 -39.215  19.143  1.00  0.69           O  
ATOM   4793  CB  VAL A 317      -0.649 -39.209  21.962  1.00  0.69           C  
ATOM   4794  CG1 VAL A 317      -1.987 -39.897  21.690  1.00  0.69           C  
ATOM   4795  CG2 VAL A 317      -0.378 -38.975  23.444  1.00  0.69           C  
ATOM   4796  H   VAL A 317       1.837 -38.368  21.681  1.00  0.69           H  
ATOM   4797  HA  VAL A 317       0.498 -41.028  21.854  1.00  0.69           H  
ATOM   4798  HB  VAL A 317      -0.680 -38.242  21.458  1.00  0.69           H  
ATOM   4799 1HG1 VAL A 317      -2.789 -39.289  22.094  1.00  0.69           H  
ATOM   4800 2HG1 VAL A 317      -2.127 -40.019  20.619  1.00  0.69           H  
ATOM   4801 3HG1 VAL A 317      -1.998 -40.877  22.171  1.00  0.69           H  
ATOM   4802 1HG2 VAL A 317      -1.147 -38.378  23.858  1.00  0.69           H  
ATOM   4803 2HG2 VAL A 317      -0.335 -39.904  23.971  1.00  0.69           H  
ATOM   4804 3HG2 VAL A 317       0.578 -38.454  23.553  1.00  0.69           H  
ATOM   4805  N   ARG A 318       0.250 -41.443  19.430  1.00  0.72           N  
ATOM   4806  CA  ARG A 318       0.275 -41.786  18.007  1.00  0.72           C  
ATOM   4807  C   ARG A 318      -1.091 -42.171  17.412  1.00  0.72           C  
ATOM   4808  O   ARG A 318      -1.166 -42.682  16.297  1.00  0.72           O  
ATOM   4809  CB  ARG A 318       1.260 -42.943  17.812  1.00  0.72           C  
ATOM   4810  CG  ARG A 318       2.719 -42.620  18.218  1.00  0.72           C  
ATOM   4811  CD  ARG A 318       3.639 -43.825  18.160  1.00  0.72           C  
ATOM   4812  NE  ARG A 318       3.916 -44.308  16.798  1.00  0.72           N  
ATOM   4813  CZ  ARG A 318       4.916 -43.877  15.992  1.00  0.72           C  
ATOM   4814  NH1 ARG A 318       5.772 -42.944  16.389  1.00  0.72           N  
ATOM   4815  NH2 ARG A 318       5.044 -44.406  14.781  1.00  0.72           N  
ATOM   4816  H   ARG A 318       0.160 -42.205  20.102  1.00  0.72           H  
ATOM   4817  HA  ARG A 318       0.649 -40.921  17.465  1.00  0.72           H  
ATOM   4818 1HB  ARG A 318       0.933 -43.803  18.407  1.00  0.72           H  
ATOM   4819 2HB  ARG A 318       1.266 -43.250  16.764  1.00  0.72           H  
ATOM   4820 1HG  ARG A 318       3.122 -41.850  17.557  1.00  0.72           H  
ATOM   4821 2HG  ARG A 318       2.731 -42.250  19.245  1.00  0.72           H  
ATOM   4822 1HD  ARG A 318       4.590 -43.559  18.626  1.00  0.72           H  
ATOM   4823 2HD  ARG A 318       3.184 -44.646  18.723  1.00  0.72           H  
ATOM   4824  HE  ARG A 318       3.311 -45.039  16.426  1.00  0.72           H  
ATOM   4825 1HH1 ARG A 318       5.702 -42.511  17.322  1.00  0.72           H  
ATOM   4826 2HH1 ARG A 318       6.504 -42.638  15.771  1.00  0.72           H  
ATOM   4827 1HH2 ARG A 318       4.376 -45.132  14.456  1.00  0.72           H  
ATOM   4828 2HH2 ARG A 318       5.780 -44.102  14.167  1.00  0.72           H  
ATOM   4829  N   LEU A 319      -2.175 -41.936  18.153  1.00  0.75           N  
ATOM   4830  CA  LEU A 319      -3.518 -42.298  17.672  1.00  0.75           C  
ATOM   4831  C   LEU A 319      -4.228 -41.188  16.890  1.00  0.75           C  
ATOM   4832  O   LEU A 319      -5.373 -41.344  16.471  1.00  0.75           O  
ATOM   4833  CB  LEU A 319      -4.432 -42.668  18.833  1.00  0.75           C  
ATOM   4834  CG  LEU A 319      -4.083 -43.872  19.670  1.00  0.75           C  
ATOM   4835  CD1 LEU A 319      -5.076 -43.925  20.814  1.00  0.75           C  
ATOM   4836  CD2 LEU A 319      -4.170 -45.144  18.834  1.00  0.75           C  
ATOM   4837  H   LEU A 319      -2.062 -41.507  19.059  1.00  0.75           H  
ATOM   4838  HA  LEU A 319      -3.417 -43.164  17.026  1.00  0.75           H  
ATOM   4839 1HB  LEU A 319      -4.459 -41.831  19.508  1.00  0.75           H  
ATOM   4840 2HB  LEU A 319      -5.438 -42.817  18.442  1.00  0.75           H  
ATOM   4841  HG  LEU A 319      -3.074 -43.765  20.076  1.00  0.75           H  
ATOM   4842 1HD1 LEU A 319      -4.862 -44.775  21.453  1.00  0.75           H  
ATOM   4843 2HD1 LEU A 319      -5.004 -43.009  21.402  1.00  0.75           H  
ATOM   4844 3HD1 LEU A 319      -6.088 -44.020  20.418  1.00  0.75           H  
ATOM   4845 1HD2 LEU A 319      -3.939 -46.003  19.450  1.00  0.75           H  
ATOM   4846 2HD2 LEU A 319      -5.177 -45.247  18.454  1.00  0.75           H  
ATOM   4847 3HD2 LEU A 319      -3.462 -45.095  18.002  1.00  0.75           H  
ATOM   4848  N   ALA A 320      -3.602 -40.035  16.756  1.00  0.77           N  
ATOM   4849  CA  ALA A 320      -4.258 -38.943  16.057  1.00  0.77           C  
ATOM   4850  C   ALA A 320      -3.951 -39.002  14.555  1.00  0.77           C  
ATOM   4851  O   ALA A 320      -2.839 -39.340  14.146  1.00  0.77           O  
ATOM   4852  CB  ALA A 320      -3.837 -37.621  16.674  1.00  0.77           C  
ATOM   4853  H   ALA A 320      -2.663 -39.920  17.107  1.00  0.77           H  
ATOM   4854  HA  ALA A 320      -5.334 -39.049  16.177  1.00  0.77           H  
ATOM   4855 1HB  ALA A 320      -4.342 -36.813  16.163  1.00  0.77           H  
ATOM   4856 2HB  ALA A 320      -4.102 -37.611  17.731  1.00  0.77           H  
ATOM   4857 3HB  ALA A 320      -2.782 -37.489  16.577  1.00  0.77           H  
ATOM   4858  N   ALA A 321      -4.950 -38.665  13.739  1.00  0.78           N  
ATOM   4859  CA  ALA A 321      -4.822 -38.585  12.279  1.00  0.78           C  
ATOM   4860  C   ALA A 321      -4.293 -37.224  11.837  1.00  0.78           C  
ATOM   4861  O   ALA A 321      -4.487 -36.234  12.537  1.00  0.78           O  
ATOM   4862  CB  ALA A 321      -6.155 -38.832  11.605  1.00  0.78           C  
ATOM   4863  H   ALA A 321      -5.841 -38.439  14.151  1.00  0.78           H  
ATOM   4864  HA  ALA A 321      -4.128 -39.355  11.961  1.00  0.78           H  
ATOM   4865 1HB  ALA A 321      -6.033 -38.800  10.522  1.00  0.78           H  
ATOM   4866 2HB  ALA A 321      -6.510 -39.790  11.892  1.00  0.78           H  
ATOM   4867 3HB  ALA A 321      -6.877 -38.071  11.912  1.00  0.78           H  
ATOM   4868  N   SER A 322      -3.736 -37.133  10.629  1.00  0.79           N  
ATOM   4869  CA  SER A 322      -3.327 -35.818  10.104  1.00  0.79           C  
ATOM   4870  C   SER A 322      -4.479 -34.812   9.942  1.00  0.79           C  
ATOM   4871  O   SER A 322      -4.242 -33.605   9.896  1.00  0.79           O  
ATOM   4872  CB  SER A 322      -2.569 -35.952   8.822  1.00  0.79           C  
ATOM   4873  OG  SER A 322      -1.341 -36.508   9.045  1.00  0.79           O  
ATOM   4874  H   SER A 322      -3.552 -37.978  10.081  1.00  0.79           H  
ATOM   4875  HA  SER A 322      -2.627 -35.391  10.820  1.00  0.79           H  
ATOM   4876 1HB  SER A 322      -3.114 -36.576   8.127  1.00  0.79           H  
ATOM   4877 2HB  SER A 322      -2.448 -34.980   8.372  1.00  0.79           H  
ATOM   4878  HG  SER A 322      -0.744 -36.072   8.408  1.00  0.79           H  
ATOM   4879  N   ASN A 323      -5.720 -35.308   9.896  1.00  0.79           N  
ATOM   4880  CA  ASN A 323      -6.919 -34.471   9.796  1.00  0.79           C  
ATOM   4881  C   ASN A 323      -7.412 -34.022  11.167  1.00  0.79           C  
ATOM   4882  O   ASN A 323      -8.479 -33.419  11.286  1.00  0.79           O  
ATOM   4883  CB  ASN A 323      -8.072 -35.187   9.097  1.00  0.79           C  
ATOM   4884  CG  ASN A 323      -7.969 -35.240   7.598  1.00  0.79           C  
ATOM   4885  OD1 ASN A 323      -7.421 -34.318   6.997  1.00  0.79           O  
ATOM   4886  ND2 ASN A 323      -8.513 -36.269   6.996  1.00  0.79           N  
ATOM   4887  H   ASN A 323      -5.826 -36.310   9.921  1.00  0.79           H  
ATOM   4888  HA  ASN A 323      -6.662 -33.575   9.231  1.00  0.79           H  
ATOM   4889 1HB  ASN A 323      -8.128 -36.215   9.470  1.00  0.79           H  
ATOM   4890 2HB  ASN A 323      -9.012 -34.707   9.366  1.00  0.79           H  
ATOM   4891 1HD2 ASN A 323      -8.473 -36.342   5.964  1.00  0.79           H  
ATOM   4892 2HD2 ASN A 323      -8.984 -36.983   7.555  1.00  0.79           H  
ATOM   4893  N   MET A 324      -6.673 -34.357  12.209  1.00  0.78           N  
ATOM   4894  CA  MET A 324      -7.036 -33.991  13.558  1.00  0.78           C  
ATOM   4895  C   MET A 324      -6.766 -32.543  13.924  1.00  0.78           C  
ATOM   4896  O   MET A 324      -5.770 -31.919  13.518  1.00  0.78           O  
ATOM   4897  CB  MET A 324      -6.367 -34.936  14.538  1.00  0.78           C  
ATOM   4898  CG  MET A 324      -6.675 -34.694  15.966  1.00  0.78           C  
ATOM   4899  SD  MET A 324      -8.400 -34.787  16.341  1.00  0.78           S  
ATOM   4900  CE  MET A 324      -8.441 -34.754  18.103  1.00  0.78           C  
ATOM   4901  H   MET A 324      -5.812 -34.885  12.081  1.00  0.78           H  
ATOM   4902  HA  MET A 324      -8.111 -34.132  13.658  1.00  0.78           H  
ATOM   4903 1HB  MET A 324      -6.610 -35.961  14.289  1.00  0.78           H  
ATOM   4904 2HB  MET A 324      -5.287 -34.833  14.437  1.00  0.78           H  
ATOM   4905 1HG  MET A 324      -6.174 -35.443  16.554  1.00  0.78           H  
ATOM   4906 2HG  MET A 324      -6.299 -33.725  16.252  1.00  0.78           H  
ATOM   4907 1HE  MET A 324      -9.462 -34.795  18.429  1.00  0.78           H  
ATOM   4908 2HE  MET A 324      -7.902 -35.610  18.501  1.00  0.78           H  
ATOM   4909 3HE  MET A 324      -7.998 -33.850  18.452  1.00  0.78           H  
ATOM   4910  N   ASN A 325      -7.679 -32.022  14.732  1.00  0.77           N  
ATOM   4911  CA  ASN A 325      -7.565 -30.710  15.319  1.00  0.77           C  
ATOM   4912  C   ASN A 325      -6.618 -30.716  16.511  1.00  0.77           C  
ATOM   4913  O   ASN A 325      -6.849 -31.399  17.516  1.00  0.77           O  
ATOM   4914  CB  ASN A 325      -8.927 -30.180  15.687  1.00  0.77           C  
ATOM   4915  CG  ASN A 325      -8.894 -28.783  16.261  1.00  0.77           C  
ATOM   4916  OD1 ASN A 325      -8.262 -28.506  17.295  1.00  0.77           O  
ATOM   4917  ND2 ASN A 325      -9.548 -27.891  15.587  1.00  0.77           N  
ATOM   4918  H   ASN A 325      -8.481 -32.590  14.970  1.00  0.77           H  
ATOM   4919  HA  ASN A 325      -7.139 -30.058  14.565  1.00  0.77           H  
ATOM   4920 1HB  ASN A 325      -9.566 -30.190  14.810  1.00  0.77           H  
ATOM   4921 2HB  ASN A 325      -9.381 -30.846  16.416  1.00  0.77           H  
ATOM   4922 1HD2 ASN A 325      -9.577 -26.941  15.885  1.00  0.77           H  
ATOM   4923 2HD2 ASN A 325      -9.994 -28.167  14.724  1.00  0.77           H  
ATOM   4924  N   SER A 326      -5.529 -29.970  16.371  1.00  0.76           N  
ATOM   4925  CA  SER A 326      -4.463 -29.899  17.357  1.00  0.76           C  
ATOM   4926  C   SER A 326      -4.881 -29.352  18.718  1.00  0.76           C  
ATOM   4927  O   SER A 326      -4.247 -29.654  19.734  1.00  0.76           O  
ATOM   4928  CB  SER A 326      -3.384 -29.002  16.808  1.00  0.76           C  
ATOM   4929  OG  SER A 326      -3.863 -27.693  16.688  1.00  0.76           O  
ATOM   4930  H   SER A 326      -5.423 -29.443  15.515  1.00  0.76           H  
ATOM   4931  HA  SER A 326      -4.066 -30.906  17.498  1.00  0.76           H  
ATOM   4932 1HB  SER A 326      -2.553 -29.000  17.464  1.00  0.76           H  
ATOM   4933 2HB  SER A 326      -3.050 -29.368  15.837  1.00  0.76           H  
ATOM   4934  HG  SER A 326      -3.286 -27.246  16.051  1.00  0.76           H  
ATOM   4935  N   TYR A 327      -5.957 -28.567  18.767  1.00  0.76           N  
ATOM   4936  CA  TYR A 327      -6.380 -28.008  20.036  1.00  0.76           C  
ATOM   4937  C   TYR A 327      -7.175 -29.056  20.750  1.00  0.76           C  
ATOM   4938  O   TYR A 327      -7.123 -29.163  21.970  1.00  0.76           O  
ATOM   4939  CB  TYR A 327      -7.211 -26.752  19.880  1.00  0.76           C  
ATOM   4940  CG  TYR A 327      -6.500 -25.609  19.321  1.00  0.76           C  
ATOM   4941  CD1 TYR A 327      -6.915 -25.125  18.125  1.00  0.76           C  
ATOM   4942  CD2 TYR A 327      -5.419 -25.032  19.983  1.00  0.76           C  
ATOM   4943  CE1 TYR A 327      -6.282 -24.077  17.572  1.00  0.76           C  
ATOM   4944  CE2 TYR A 327      -4.773 -23.968  19.394  1.00  0.76           C  
ATOM   4945  CZ  TYR A 327      -5.212 -23.505  18.184  1.00  0.76           C  
ATOM   4946  OH  TYR A 327      -4.594 -22.447  17.559  1.00  0.76           O  
ATOM   4947  H   TYR A 327      -6.505 -28.383  17.936  1.00  0.76           H  
ATOM   4948  HA  TYR A 327      -5.503 -27.776  20.637  1.00  0.76           H  
ATOM   4949 1HB  TYR A 327      -8.065 -26.955  19.249  1.00  0.76           H  
ATOM   4950 2HB  TYR A 327      -7.604 -26.460  20.845  1.00  0.76           H  
ATOM   4951  HD1 TYR A 327      -7.766 -25.585  17.617  1.00  0.76           H  
ATOM   4952  HD2 TYR A 327      -5.084 -25.422  20.946  1.00  0.76           H  
ATOM   4953  HE1 TYR A 327      -6.610 -23.686  16.630  1.00  0.76           H  
ATOM   4954  HE2 TYR A 327      -3.919 -23.494  19.870  1.00  0.76           H  
ATOM   4955  HH  TYR A 327      -3.868 -22.101  18.101  1.00  0.76           H  
ATOM   4956  N   VAL A 328      -7.908 -29.858  19.983  1.00  0.75           N  
ATOM   4957  CA  VAL A 328      -8.692 -30.910  20.606  1.00  0.75           C  
ATOM   4958  C   VAL A 328      -7.756 -31.945  21.191  1.00  0.75           C  
ATOM   4959  O   VAL A 328      -7.926 -32.363  22.333  1.00  0.75           O  
ATOM   4960  CB  VAL A 328      -9.647 -31.591  19.633  1.00  0.75           C  
ATOM   4961  CG1 VAL A 328     -10.307 -32.767  20.322  1.00  0.75           C  
ATOM   4962  CG2 VAL A 328     -10.629 -30.632  19.180  1.00  0.75           C  
ATOM   4963  H   VAL A 328      -7.926 -29.700  18.973  1.00  0.75           H  
ATOM   4964  HA  VAL A 328      -9.284 -30.473  21.410  1.00  0.75           H  
ATOM   4965  HB  VAL A 328      -9.096 -31.952  18.780  1.00  0.75           H  
ATOM   4966 1HG1 VAL A 328     -10.986 -33.255  19.627  1.00  0.75           H  
ATOM   4967 2HG1 VAL A 328      -9.541 -33.465  20.640  1.00  0.75           H  
ATOM   4968 3HG1 VAL A 328     -10.866 -32.417  21.191  1.00  0.75           H  
ATOM   4969 1HG2 VAL A 328     -11.314 -31.105  18.477  1.00  0.75           H  
ATOM   4970 2HG2 VAL A 328     -11.180 -30.263  20.039  1.00  0.75           H  
ATOM   4971 3HG2 VAL A 328     -10.118 -29.817  18.694  1.00  0.75           H  
ATOM   4972  N   VAL A 329      -6.716 -32.327  20.438  1.00  0.74           N  
ATOM   4973  CA  VAL A 329      -5.793 -33.304  20.997  1.00  0.74           C  
ATOM   4974  C   VAL A 329      -5.133 -32.768  22.237  1.00  0.74           C  
ATOM   4975  O   VAL A 329      -5.100 -33.438  23.268  1.00  0.74           O  
ATOM   4976  CB  VAL A 329      -4.641 -33.668  20.053  1.00  0.74           C  
ATOM   4977  CG1 VAL A 329      -3.662 -34.503  20.833  1.00  0.74           C  
ATOM   4978  CG2 VAL A 329      -5.121 -34.392  18.925  1.00  0.74           C  
ATOM   4979  H   VAL A 329      -6.605 -31.958  19.490  1.00  0.74           H  
ATOM   4980  HA  VAL A 329      -6.352 -34.205  21.249  1.00  0.74           H  
ATOM   4981  HB  VAL A 329      -4.132 -32.765  19.712  1.00  0.74           H  
ATOM   4982 1HG1 VAL A 329      -2.859 -34.802  20.224  1.00  0.74           H  
ATOM   4983 2HG1 VAL A 329      -3.289 -33.930  21.676  1.00  0.74           H  
ATOM   4984 3HG1 VAL A 329      -4.133 -35.355  21.184  1.00  0.74           H  
ATOM   4985 1HG2 VAL A 329      -4.291 -34.651  18.269  1.00  0.74           H  
ATOM   4986 2HG2 VAL A 329      -5.628 -35.297  19.250  1.00  0.74           H  
ATOM   4987 3HG2 VAL A 329      -5.795 -33.738  18.419  1.00  0.74           H  
ATOM   4988  N   THR A 330      -4.641 -31.538  22.155  1.00  0.73           N  
ATOM   4989  CA  THR A 330      -3.968 -30.941  23.276  1.00  0.73           C  
ATOM   4990  C   THR A 330      -4.906 -30.850  24.480  1.00  0.73           C  
ATOM   4991  O   THR A 330      -4.556 -31.271  25.587  1.00  0.73           O  
ATOM   4992  CB  THR A 330      -3.481 -29.545  22.867  1.00  0.73           C  
ATOM   4993  OG1 THR A 330      -2.542 -29.651  21.785  1.00  0.73           O  
ATOM   4994  CG2 THR A 330      -2.869 -28.875  23.977  1.00  0.73           C  
ATOM   4995  H   THR A 330      -4.700 -31.003  21.288  1.00  0.73           H  
ATOM   4996  HA  THR A 330      -3.113 -31.559  23.545  1.00  0.73           H  
ATOM   4997  HB  THR A 330      -4.335 -28.958  22.534  1.00  0.73           H  
ATOM   4998  HG1 THR A 330      -3.039 -29.806  20.952  1.00  0.73           H  
ATOM   4999 1HG2 THR A 330      -2.543 -27.883  23.669  1.00  0.73           H  
ATOM   5000 2HG2 THR A 330      -3.598 -28.799  24.780  1.00  0.73           H  
ATOM   5001 3HG2 THR A 330      -2.033 -29.446  24.295  1.00  0.73           H  
ATOM   5002  N   ALA A 331      -6.131 -30.359  24.262  1.00  0.71           N  
ATOM   5003  CA  ALA A 331      -7.097 -30.208  25.337  1.00  0.71           C  
ATOM   5004  C   ALA A 331      -7.401 -31.534  25.998  1.00  0.71           C  
ATOM   5005  O   ALA A 331      -7.428 -31.613  27.225  1.00  0.71           O  
ATOM   5006  CB  ALA A 331      -8.396 -29.628  24.795  1.00  0.71           C  
ATOM   5007  H   ALA A 331      -6.396 -30.050  23.335  1.00  0.71           H  
ATOM   5008  HA  ALA A 331      -6.673 -29.535  26.083  1.00  0.71           H  
ATOM   5009 1HB  ALA A 331      -9.109 -29.500  25.610  1.00  0.71           H  
ATOM   5010 2HB  ALA A 331      -8.200 -28.671  24.328  1.00  0.71           H  
ATOM   5011 3HB  ALA A 331      -8.809 -30.312  24.052  1.00  0.71           H  
ATOM   5012  N   LEU A 332      -7.570 -32.590  25.193  1.00  0.70           N  
ATOM   5013  CA  LEU A 332      -7.859 -33.904  25.740  1.00  0.70           C  
ATOM   5014  C   LEU A 332      -6.689 -34.463  26.499  1.00  0.70           C  
ATOM   5015  O   LEU A 332      -6.864 -35.067  27.554  1.00  0.70           O  
ATOM   5016  CB  LEU A 332      -8.245 -34.876  24.632  1.00  0.70           C  
ATOM   5017  CG  LEU A 332      -9.570 -34.608  24.001  1.00  0.70           C  
ATOM   5018  CD1 LEU A 332      -9.725 -35.474  22.828  1.00  0.70           C  
ATOM   5019  CD2 LEU A 332     -10.670 -34.885  25.009  1.00  0.70           C  
ATOM   5020  H   LEU A 332      -7.532 -32.473  24.180  1.00  0.70           H  
ATOM   5021  HA  LEU A 332      -8.700 -33.808  26.424  1.00  0.70           H  
ATOM   5022 1HB  LEU A 332      -7.486 -34.817  23.845  1.00  0.70           H  
ATOM   5023 2HB  LEU A 332      -8.253 -35.886  25.035  1.00  0.70           H  
ATOM   5024  HG  LEU A 332      -9.623 -33.570  23.677  1.00  0.70           H  
ATOM   5025 1HD1 LEU A 332     -10.687 -35.259  22.392  1.00  0.70           H  
ATOM   5026 2HD1 LEU A 332      -8.930 -35.272  22.109  1.00  0.70           H  
ATOM   5027 3HD1 LEU A 332      -9.683 -36.500  23.140  1.00  0.70           H  
ATOM   5028 1HD2 LEU A 332     -11.640 -34.697  24.548  1.00  0.70           H  
ATOM   5029 2HD2 LEU A 332     -10.622 -35.927  25.330  1.00  0.70           H  
ATOM   5030 3HD2 LEU A 332     -10.549 -34.231  25.879  1.00  0.70           H  
ATOM   5031  N   LEU A 333      -5.479 -34.259  26.006  1.00  0.69           N  
ATOM   5032  CA  LEU A 333      -4.367 -34.818  26.728  1.00  0.69           C  
ATOM   5033  C   LEU A 333      -4.233 -34.136  28.091  1.00  0.69           C  
ATOM   5034  O   LEU A 333      -3.975 -34.800  29.097  1.00  0.69           O  
ATOM   5035  CB  LEU A 333      -3.094 -34.727  25.896  1.00  0.69           C  
ATOM   5036  CG  LEU A 333      -3.081 -35.631  24.636  1.00  0.69           C  
ATOM   5037  CD1 LEU A 333      -1.797 -35.404  23.835  1.00  0.69           C  
ATOM   5038  CD2 LEU A 333      -3.250 -37.050  25.051  1.00  0.69           C  
ATOM   5039  H   LEU A 333      -5.340 -33.758  25.127  1.00  0.69           H  
ATOM   5040  HA  LEU A 333      -4.570 -35.871  26.898  1.00  0.69           H  
ATOM   5041 1HB  LEU A 333      -2.977 -33.694  25.573  1.00  0.69           H  
ATOM   5042 2HB  LEU A 333      -2.277 -35.003  26.500  1.00  0.69           H  
ATOM   5043  HG  LEU A 333      -3.910 -35.369  24.005  1.00  0.69           H  
ATOM   5044 1HD1 LEU A 333      -1.810 -36.032  22.944  1.00  0.69           H  
ATOM   5045 2HD1 LEU A 333      -1.741 -34.364  23.539  1.00  0.69           H  
ATOM   5046 3HD1 LEU A 333      -0.931 -35.658  24.446  1.00  0.69           H  
ATOM   5047 1HD2 LEU A 333      -3.279 -37.687  24.169  1.00  0.69           H  
ATOM   5048 2HD2 LEU A 333      -2.424 -37.338  25.692  1.00  0.69           H  
ATOM   5049 3HD2 LEU A 333      -4.186 -37.148  25.589  1.00  0.69           H  
ATOM   5050  N   VAL A 334      -4.486 -32.823  28.153  1.00  0.68           N  
ATOM   5051  CA  VAL A 334      -4.425 -32.105  29.426  1.00  0.68           C  
ATOM   5052  C   VAL A 334      -5.561 -32.496  30.365  1.00  0.68           C  
ATOM   5053  O   VAL A 334      -5.343 -32.808  31.547  1.00  0.68           O  
ATOM   5054  CB  VAL A 334      -4.530 -30.596  29.208  1.00  0.68           C  
ATOM   5055  CG1 VAL A 334      -4.645 -29.918  30.490  1.00  0.68           C  
ATOM   5056  CG2 VAL A 334      -3.363 -30.095  28.513  1.00  0.68           C  
ATOM   5057  H   VAL A 334      -4.695 -32.308  27.293  1.00  0.68           H  
ATOM   5058  HA  VAL A 334      -3.475 -32.331  29.902  1.00  0.68           H  
ATOM   5059  HB  VAL A 334      -5.427 -30.380  28.623  1.00  0.68           H  
ATOM   5060 1HG1 VAL A 334      -4.731 -28.871  30.288  1.00  0.68           H  
ATOM   5061 2HG1 VAL A 334      -5.528 -30.269  31.022  1.00  0.68           H  
ATOM   5062 3HG1 VAL A 334      -3.784 -30.106  31.075  1.00  0.68           H  
ATOM   5063 1HG2 VAL A 334      -3.481 -29.045  28.377  1.00  0.68           H  
ATOM   5064 2HG2 VAL A 334      -2.461 -30.301  29.095  1.00  0.68           H  
ATOM   5065 3HG2 VAL A 334      -3.314 -30.572  27.564  1.00  0.68           H  
ATOM   5066  N   GLU A 335      -6.776 -32.512  29.821  1.00  0.68           N  
ATOM   5067  CA  GLU A 335      -7.968 -32.848  30.571  1.00  0.68           C  
ATOM   5068  C   GLU A 335      -7.877 -34.247  31.172  1.00  0.68           C  
ATOM   5069  O   GLU A 335      -8.182 -34.455  32.350  1.00  0.68           O  
ATOM   5070  CB  GLU A 335      -9.193 -32.735  29.648  1.00  0.68           C  
ATOM   5071  CG  GLU A 335     -10.539 -33.047  30.279  1.00  0.68           C  
ATOM   5072  CD  GLU A 335     -11.714 -32.810  29.337  1.00  0.68           C  
ATOM   5073  OE1 GLU A 335     -11.509 -32.326  28.244  1.00  0.68           O  
ATOM   5074  OE2 GLU A 335     -12.815 -33.124  29.721  1.00  0.68           O  
ATOM   5075  H   GLU A 335      -6.887 -32.263  28.841  1.00  0.68           H  
ATOM   5076  HA  GLU A 335      -8.076 -32.123  31.371  1.00  0.68           H  
ATOM   5077 1HB  GLU A 335      -9.244 -31.722  29.246  1.00  0.68           H  
ATOM   5078 2HB  GLU A 335      -9.063 -33.411  28.804  1.00  0.68           H  
ATOM   5079 1HG  GLU A 335     -10.539 -34.093  30.588  1.00  0.68           H  
ATOM   5080 2HG  GLU A 335     -10.667 -32.446  31.152  1.00  0.68           H  
ATOM   5081  N   LYS A 336      -7.409 -35.205  30.380  1.00  0.70           N  
ATOM   5082  CA  LYS A 336      -7.363 -36.577  30.834  1.00  0.70           C  
ATOM   5083  C   LYS A 336      -6.121 -36.890  31.671  1.00  0.70           C  
ATOM   5084  O   LYS A 336      -6.171 -37.753  32.536  1.00  0.70           O  
ATOM   5085  CB  LYS A 336      -7.426 -37.490  29.628  1.00  0.70           C  
ATOM   5086  CG  LYS A 336      -8.708 -37.335  28.774  1.00  0.70           C  
ATOM   5087  CD  LYS A 336      -9.965 -37.613  29.540  1.00  0.70           C  
ATOM   5088  CE  LYS A 336     -11.184 -37.603  28.593  1.00  0.70           C  
ATOM   5089  NZ  LYS A 336     -12.447 -38.024  29.266  1.00  0.70           N  
ATOM   5090  H   LYS A 336      -7.144 -34.998  29.416  1.00  0.70           H  
ATOM   5091  HA  LYS A 336      -8.239 -36.761  31.453  1.00  0.70           H  
ATOM   5092 1HB  LYS A 336      -6.594 -37.248  28.981  1.00  0.70           H  
ATOM   5093 2HB  LYS A 336      -7.331 -38.530  29.942  1.00  0.70           H  
ATOM   5094 1HG  LYS A 336      -8.773 -36.315  28.400  1.00  0.70           H  
ATOM   5095 2HG  LYS A 336      -8.656 -38.011  27.920  1.00  0.70           H  
ATOM   5096 1HD  LYS A 336      -9.874 -38.529  30.058  1.00  0.70           H  
ATOM   5097 2HD  LYS A 336     -10.105 -36.823  30.279  1.00  0.70           H  
ATOM   5098 1HE  LYS A 336     -11.316 -36.589  28.210  1.00  0.70           H  
ATOM   5099 2HE  LYS A 336     -10.994 -38.270  27.754  1.00  0.70           H  
ATOM   5100 1HZ  LYS A 336     -13.202 -37.979  28.569  1.00  0.70           H  
ATOM   5101 2HZ  LYS A 336     -12.358 -39.006  29.616  1.00  0.70           H  
ATOM   5102 3HZ  LYS A 336     -12.659 -37.408  30.028  1.00  0.70           H  
ATOM   5103  N   THR A 337      -5.008 -36.196  31.431  1.00  0.76           N  
ATOM   5104  CA  THR A 337      -3.786 -36.460  32.183  1.00  0.76           C  
ATOM   5105  C   THR A 337      -3.664 -35.720  33.508  1.00  0.76           C  
ATOM   5106  O   THR A 337      -3.275 -36.324  34.513  1.00  0.76           O  
ATOM   5107  CB  THR A 337      -2.553 -36.085  31.366  1.00  0.76           C  
ATOM   5108  OG1 THR A 337      -2.515 -36.870  30.190  1.00  0.76           O  
ATOM   5109  CG2 THR A 337      -1.311 -36.255  32.166  1.00  0.76           C  
ATOM   5110  H   THR A 337      -4.972 -35.500  30.688  1.00  0.76           H  
ATOM   5111  HA  THR A 337      -3.748 -37.529  32.390  1.00  0.76           H  
ATOM   5112  HB  THR A 337      -2.620 -35.044  31.088  1.00  0.76           H  
ATOM   5113  HG1 THR A 337      -3.169 -36.488  29.570  1.00  0.76           H  
ATOM   5114 1HG2 THR A 337      -0.445 -35.974  31.566  1.00  0.76           H  
ATOM   5115 2HG2 THR A 337      -1.357 -35.625  33.052  1.00  0.76           H  
ATOM   5116 3HG2 THR A 337      -1.244 -37.274  32.466  1.00  0.76           H  
ATOM   5117  N   ILE A 338      -3.940 -34.408  33.486  1.00  0.88           N  
ATOM   5118  CA  ILE A 338      -3.754 -33.526  34.632  1.00  0.88           C  
ATOM   5119  C   ILE A 338      -5.019 -33.211  35.398  1.00  0.88           C  
ATOM   5120  O   ILE A 338      -5.041 -33.246  36.628  1.00  0.88           O  
ATOM   5121  CB  ILE A 338      -3.191 -32.172  34.189  1.00  0.88           C  
ATOM   5122  CG1 ILE A 338      -1.838 -32.307  33.594  1.00  0.88           C  
ATOM   5123  CG2 ILE A 338      -3.131 -31.232  35.396  1.00  0.88           C  
ATOM   5124  CD1 ILE A 338      -1.404 -31.041  32.920  1.00  0.88           C  
ATOM   5125  H   ILE A 338      -4.293 -33.986  32.630  1.00  0.88           H  
ATOM   5126  HA  ILE A 338      -3.053 -34.001  35.316  1.00  0.88           H  
ATOM   5127  HB  ILE A 338      -3.838 -31.737  33.426  1.00  0.88           H  
ATOM   5128 1HG1 ILE A 338      -1.128 -32.537  34.387  1.00  0.88           H  
ATOM   5129 2HG1 ILE A 338      -1.829 -33.117  32.877  1.00  0.88           H  
ATOM   5130 1HG2 ILE A 338      -2.741 -30.297  35.085  1.00  0.88           H  
ATOM   5131 2HG2 ILE A 338      -4.124 -31.090  35.816  1.00  0.88           H  
ATOM   5132 3HG2 ILE A 338      -2.476 -31.654  36.154  1.00  0.88           H  
ATOM   5133 1HD1 ILE A 338      -0.425 -31.161  32.523  1.00  0.88           H  
ATOM   5134 2HD1 ILE A 338      -2.074 -30.814  32.127  1.00  0.88           H  
ATOM   5135 3HD1 ILE A 338      -1.410 -30.236  33.629  1.00  0.88           H  
ATOM   5136  N   LEU A 339      -6.051 -32.808  34.675  1.00  1.07           N  
ATOM   5137  CA  LEU A 339      -7.271 -32.360  35.327  1.00  1.07           C  
ATOM   5138  C   LEU A 339      -7.989 -33.537  36.010  1.00  1.07           C  
ATOM   5139  O   LEU A 339      -8.412 -33.436  37.167  1.00  1.07           O  
ATOM   5140  CB  LEU A 339      -8.147 -31.668  34.300  1.00  1.07           C  
ATOM   5141  CG  LEU A 339      -9.382 -31.034  34.778  1.00  1.07           C  
ATOM   5142  CD1 LEU A 339      -9.016 -30.008  35.800  1.00  1.07           C  
ATOM   5143  CD2 LEU A 339     -10.081 -30.400  33.590  1.00  1.07           C  
ATOM   5144  H   LEU A 339      -5.978 -32.813  33.656  1.00  1.07           H  
ATOM   5145  HA  LEU A 339      -7.001 -31.633  36.090  1.00  1.07           H  
ATOM   5146 1HB  LEU A 339      -7.554 -30.918  33.775  1.00  1.07           H  
ATOM   5147 2HB  LEU A 339      -8.456 -32.407  33.594  1.00  1.07           H  
ATOM   5148  HG  LEU A 339     -10.034 -31.775  35.245  1.00  1.07           H  
ATOM   5149 1HD1 LEU A 339      -9.922 -29.528  36.164  1.00  1.07           H  
ATOM   5150 2HD1 LEU A 339      -8.509 -30.493  36.617  1.00  1.07           H  
ATOM   5151 3HD1 LEU A 339      -8.355 -29.267  35.346  1.00  1.07           H  
ATOM   5152 1HD2 LEU A 339     -10.996 -29.910  33.918  1.00  1.07           H  
ATOM   5153 2HD2 LEU A 339      -9.418 -29.673  33.131  1.00  1.07           H  
ATOM   5154 3HD2 LEU A 339     -10.321 -31.163  32.876  1.00  1.07           H  
ATOM   5155  N   LEU A 340      -8.050 -34.672  35.309  1.00  1.34           N  
ATOM   5156  CA  LEU A 340      -8.640 -35.921  35.799  1.00  1.34           C  
ATOM   5157  C   LEU A 340      -7.992 -36.391  37.101  1.00  1.34           C  
ATOM   5158  O   LEU A 340      -6.766 -36.417  37.199  1.00  1.34           O  
ATOM   5159  CB  LEU A 340      -8.432 -37.031  34.762  1.00  1.34           C  
ATOM   5160  CG  LEU A 340      -9.090 -38.392  35.026  1.00  1.34           C  
ATOM   5161  CD1 LEU A 340     -10.602 -38.260  34.903  1.00  1.34           C  
ATOM   5162  CD2 LEU A 340      -8.514 -39.404  34.039  1.00  1.34           C  
ATOM   5163  H   LEU A 340      -7.723 -34.653  34.344  1.00  1.34           H  
ATOM   5164  HA  LEU A 340      -9.702 -35.760  35.969  1.00  1.34           H  
ATOM   5165 1HB  LEU A 340      -8.791 -36.671  33.803  1.00  1.34           H  
ATOM   5166 2HB  LEU A 340      -7.360 -37.205  34.679  1.00  1.34           H  
ATOM   5167  HG  LEU A 340      -8.869 -38.721  36.037  1.00  1.34           H  
ATOM   5168 1HD1 LEU A 340     -11.069 -39.224  35.096  1.00  1.34           H  
ATOM   5169 2HD1 LEU A 340     -10.962 -37.530  35.627  1.00  1.34           H  
ATOM   5170 3HD1 LEU A 340     -10.852 -37.928  33.895  1.00  1.34           H  
ATOM   5171 1HD2 LEU A 340      -8.954 -40.383  34.211  1.00  1.34           H  
ATOM   5172 2HD2 LEU A 340      -8.724 -39.077  33.020  1.00  1.34           H  
ATOM   5173 3HD2 LEU A 340      -7.437 -39.465  34.180  1.00  1.34           H  
ATOM   5174  N   GLU A 341      -8.848 -36.761  38.068  1.00  1.69           N  
ATOM   5175  CA  GLU A 341      -8.527 -37.283  39.410  1.00  1.69           C  
ATOM   5176  C   GLU A 341      -8.567 -36.159  40.449  1.00  1.69           C  
ATOM   5177  O   GLU A 341      -9.480 -36.106  41.273  1.00  1.69           O  
ATOM   5178  OXT GLU A 341      -7.757 -35.232  40.386  1.00  1.69           O  
ATOM   5179  CB  GLU A 341      -7.156 -37.998  39.494  1.00  1.69           C  
ATOM   5180  CG  GLU A 341      -6.958 -39.281  38.611  1.00  1.69           C  
ATOM   5181  CD  GLU A 341      -7.822 -40.474  38.976  1.00  1.69           C  
ATOM   5182  OE1 GLU A 341      -8.407 -40.481  40.028  1.00  1.69           O  
ATOM   5183  OE2 GLU A 341      -7.865 -41.406  38.185  1.00  1.69           O  
ATOM   5184  H   GLU A 341      -9.829 -36.675  37.844  1.00  1.69           H  
ATOM   5185  HA  GLU A 341      -9.292 -38.012  39.682  1.00  1.69           H  
ATOM   5186 1HB  GLU A 341      -6.340 -37.305  39.322  1.00  1.69           H  
ATOM   5187 2HB  GLU A 341      -7.031 -38.343  40.521  1.00  1.69           H  
ATOM   5188 1HG  GLU A 341      -7.130 -39.040  37.571  1.00  1.69           H  
ATOM   5189 2HG  GLU A 341      -5.914 -39.578  38.695  1.00  1.69           H  
TER    5190
ENDMDL

REMARK ID 699092 MODEL 3 77
PFRMAT TS
TARGET 77
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.778  -0.166  -0.331  1.00  3.27           N  
ATOM      2  CA  MET A   1       3.174   0.131  -1.631  1.00  3.27           C  
ATOM      3  C   MET A   1       2.389   1.447  -1.657  1.00  3.27           C  
ATOM      4  O   MET A   1       2.866   2.453  -2.189  1.00  3.27           O  
ATOM      5  CB  MET A   1       2.254  -1.012  -2.061  1.00  3.27           C  
ATOM      6  CG  MET A   1       1.595  -0.819  -3.432  1.00  3.27           C  
ATOM      7  SD  MET A   1       0.394  -2.100  -3.806  1.00  3.27           S  
ATOM      8  CE  MET A   1      -0.933  -1.610  -2.703  1.00  3.27           C  
ATOM      9 1H   MET A   1       4.613  -0.713  -0.464  1.00  3.27           H  
ATOM     10 2H   MET A   1       4.023   0.681   0.171  1.00  3.27           H  
ATOM     11 3H   MET A   1       3.128  -0.686   0.236  1.00  3.27           H  
ATOM     12  HA  MET A   1       3.978   0.222  -2.360  1.00  3.27           H  
ATOM     13 1HB  MET A   1       2.832  -1.933  -2.107  1.00  3.27           H  
ATOM     14 2HB  MET A   1       1.473  -1.161  -1.321  1.00  3.27           H  
ATOM     15 1HG  MET A   1       1.095   0.143  -3.487  1.00  3.27           H  
ATOM     16 2HG  MET A   1       2.365  -0.839  -4.202  1.00  3.27           H  
ATOM     17 1HE  MET A   1      -1.768  -2.302  -2.807  1.00  3.27           H  
ATOM     18 2HE  MET A   1      -0.576  -1.623  -1.673  1.00  3.27           H  
ATOM     19 3HE  MET A   1      -1.264  -0.602  -2.958  1.00  3.27           H  
ATOM     20  N   SER A   2       1.159   1.431  -1.112  1.00  2.52           N  
ATOM     21  CA  SER A   2       0.247   2.590  -1.149  1.00  2.52           C  
ATOM     22  C   SER A   2       0.756   3.798  -0.359  1.00  2.52           C  
ATOM     23  O   SER A   2       0.278   4.918  -0.530  1.00  2.52           O  
ATOM     24  CB  SER A   2      -1.124   2.181  -0.649  1.00  2.52           C  
ATOM     25  OG  SER A   2      -1.090   1.851   0.710  1.00  2.52           O  
ATOM     26  H   SER A   2       0.817   0.589  -0.676  1.00  2.52           H  
ATOM     27  HA  SER A   2       0.144   2.898  -2.191  1.00  2.52           H  
ATOM     28 1HB  SER A   2      -1.826   2.999  -0.808  1.00  2.52           H  
ATOM     29 2HB  SER A   2      -1.480   1.328  -1.224  1.00  2.52           H  
ATOM     30  HG  SER A   2      -0.791   2.645   1.166  1.00  2.52           H  
ATOM     31  N   ASP A   3       1.727   3.552   0.509  1.00  1.86           N  
ATOM     32  CA  ASP A   3       2.386   4.577   1.302  1.00  1.86           C  
ATOM     33  C   ASP A   3       3.266   5.512   0.459  1.00  1.86           C  
ATOM     34  O   ASP A   3       3.658   6.578   0.931  1.00  1.86           O  
ATOM     35  CB  ASP A   3       3.229   3.916   2.402  1.00  1.86           C  
ATOM     36  CG  ASP A   3       4.272   2.916   1.838  1.00  1.86           C  
ATOM     37  OD1 ASP A   3       3.849   1.873   1.347  1.00  1.86           O  
ATOM     38  OD2 ASP A   3       5.464   3.173   1.907  1.00  1.86           O  
ATOM     39  H   ASP A   3       2.032   2.602   0.604  1.00  1.86           H  
ATOM     40  HA  ASP A   3       1.615   5.184   1.777  1.00  1.86           H  
ATOM     41 1HB  ASP A   3       3.752   4.688   2.969  1.00  1.86           H  
ATOM     42 2HB  ASP A   3       2.574   3.387   3.095  1.00  1.86           H  
ATOM     43  N   LYS A   4       3.606   5.099  -0.768  1.00  1.36           N  
ATOM     44  CA  LYS A   4       4.463   5.898  -1.637  1.00  1.36           C  
ATOM     45  C   LYS A   4       3.663   6.598  -2.723  1.00  1.36           C  
ATOM     46  O   LYS A   4       2.563   6.171  -3.072  1.00  1.36           O  
ATOM     47  CB  LYS A   4       5.546   5.039  -2.269  1.00  1.36           C  
ATOM     48  CG  LYS A   4       6.455   4.320  -1.285  1.00  1.36           C  
ATOM     49  CD  LYS A   4       7.284   5.317  -0.493  1.00  1.36           C  
ATOM     50  CE  LYS A   4       8.331   4.628   0.379  1.00  1.36           C  
ATOM     51  NZ  LYS A   4       7.713   3.891   1.521  1.00  1.36           N  
ATOM     52  H   LYS A   4       3.259   4.207  -1.122  1.00  1.36           H  
ATOM     53  HA  LYS A   4       4.948   6.671  -1.038  1.00  1.36           H  
ATOM     54 1HB  LYS A   4       5.087   4.294  -2.919  1.00  1.36           H  
ATOM     55 2HB  LYS A   4       6.159   5.670  -2.873  1.00  1.36           H  
ATOM     56 1HG  LYS A   4       5.850   3.729  -0.594  1.00  1.36           H  
ATOM     57 2HG  LYS A   4       7.119   3.649  -1.824  1.00  1.36           H  
ATOM     58 1HD  LYS A   4       7.777   6.005  -1.182  1.00  1.36           H  
ATOM     59 2HD  LYS A   4       6.614   5.891   0.153  1.00  1.36           H  
ATOM     60 1HE  LYS A   4       8.891   3.923  -0.232  1.00  1.36           H  
ATOM     61 2HE  LYS A   4       9.016   5.378   0.773  1.00  1.36           H  
ATOM     62 1HZ  LYS A   4       8.412   3.444   2.076  1.00  1.36           H  
ATOM     63 2HZ  LYS A   4       7.180   4.521   2.104  1.00  1.36           H  
ATOM     64 3HZ  LYS A   4       7.050   3.178   1.186  1.00  1.36           H  
ATOM     65  N   VAL A   5       4.235   7.670  -3.267  1.00  1.03           N  
ATOM     66  CA  VAL A   5       3.595   8.450  -4.328  1.00  1.03           C  
ATOM     67  C   VAL A   5       4.385   8.547  -5.620  1.00  1.03           C  
ATOM     68  O   VAL A   5       5.549   8.948  -5.625  1.00  1.03           O  
ATOM     69  CB  VAL A   5       3.315   9.864  -3.781  1.00  1.03           C  
ATOM     70  CG1 VAL A   5       2.754  10.789  -4.872  1.00  1.03           C  
ATOM     71  CG2 VAL A   5       2.321   9.705  -2.622  1.00  1.03           C  
ATOM     72  H   VAL A   5       5.148   7.969  -2.920  1.00  1.03           H  
ATOM     73  HA  VAL A   5       2.634   7.984  -4.560  1.00  1.03           H  
ATOM     74  HB  VAL A   5       4.238  10.311  -3.416  1.00  1.03           H  
ATOM     75 1HG1 VAL A   5       2.561  11.772  -4.458  1.00  1.03           H  
ATOM     76 2HG1 VAL A   5       3.478  10.878  -5.678  1.00  1.03           H  
ATOM     77 3HG1 VAL A   5       1.860  10.390  -5.254  1.00  1.03           H  
ATOM     78 1HG2 VAL A   5       2.086  10.635  -2.195  1.00  1.03           H  
ATOM     79 2HG2 VAL A   5       1.408   9.249  -2.995  1.00  1.03           H  
ATOM     80 3HG2 VAL A   5       2.745   9.071  -1.851  1.00  1.03           H  
ATOM     81  N   GLN A   6       3.758   8.188  -6.737  1.00  0.82           N  
ATOM     82  CA  GLN A   6       4.438   8.316  -8.013  1.00  0.82           C  
ATOM     83  C   GLN A   6       4.221   9.699  -8.570  1.00  0.82           C  
ATOM     84  O   GLN A   6       3.088  10.200  -8.572  1.00  0.82           O  
ATOM     85  CB  GLN A   6       3.962   7.285  -9.035  1.00  0.82           C  
ATOM     86  CG  GLN A   6       4.676   7.398 -10.395  1.00  0.82           C  
ATOM     87  CD  GLN A   6       4.230   6.348 -11.389  1.00  0.82           C  
ATOM     88  OE1 GLN A   6       4.153   5.161 -11.058  1.00  0.82           O  
ATOM     89  NE2 GLN A   6       3.925   6.772 -12.622  1.00  0.82           N  
ATOM     90  H   GLN A   6       2.797   7.843  -6.727  1.00  0.82           H  
ATOM     91  HA  GLN A   6       5.508   8.181  -7.862  1.00  0.82           H  
ATOM     92 1HB  GLN A   6       4.117   6.282  -8.644  1.00  0.82           H  
ATOM     93 2HB  GLN A   6       2.897   7.410  -9.211  1.00  0.82           H  
ATOM     94 1HG  GLN A   6       4.452   8.375 -10.830  1.00  0.82           H  
ATOM     95 2HG  GLN A   6       5.753   7.302 -10.238  1.00  0.82           H  
ATOM     96 1HE2 GLN A   6       3.619   6.116 -13.312  1.00  0.82           H  
ATOM     97 2HE2 GLN A   6       3.988   7.757 -12.873  1.00  0.82           H  
ATOM     98  N   VAL A   7       5.301  10.304  -9.024  1.00  0.72           N  
ATOM     99  CA  VAL A   7       5.213  11.595  -9.652  1.00  0.72           C  
ATOM    100  C   VAL A   7       5.780  11.504 -11.063  1.00  0.72           C  
ATOM    101  O   VAL A   7       6.931  11.094 -11.271  1.00  0.72           O  
ATOM    102  CB  VAL A   7       5.965  12.653  -8.832  1.00  0.72           C  
ATOM    103  CG1 VAL A   7       5.861  13.954  -9.501  1.00  0.72           C  
ATOM    104  CG2 VAL A   7       5.366  12.757  -7.456  1.00  0.72           C  
ATOM    105  H   VAL A   7       6.202   9.840  -8.944  1.00  0.72           H  
ATOM    106  HA  VAL A   7       4.168  11.889  -9.715  1.00  0.72           H  
ATOM    107  HB  VAL A   7       7.020  12.382  -8.767  1.00  0.72           H  
ATOM    108 1HG1 VAL A   7       6.394  14.707  -8.925  1.00  0.72           H  
ATOM    109 2HG1 VAL A   7       6.275  13.897 -10.501  1.00  0.72           H  
ATOM    110 3HG1 VAL A   7       4.808  14.209  -9.559  1.00  0.72           H  
ATOM    111 1HG2 VAL A   7       5.897  13.514  -6.916  1.00  0.72           H  
ATOM    112 2HG2 VAL A   7       4.315  13.036  -7.535  1.00  0.72           H  
ATOM    113 3HG2 VAL A   7       5.449  11.803  -6.936  1.00  0.72           H  
ATOM    114  N   THR A   8       4.957  11.865 -12.032  1.00  0.68           N  
ATOM    115  CA  THR A   8       5.359  11.824 -13.427  1.00  0.68           C  
ATOM    116  C   THR A   8       5.558  13.219 -13.938  1.00  0.68           C  
ATOM    117  O   THR A   8       4.704  14.069 -13.747  1.00  0.68           O  
ATOM    118  CB  THR A   8       4.343  11.059 -14.289  1.00  0.68           C  
ATOM    119  OG1 THR A   8       4.289   9.676 -13.840  1.00  0.68           O  
ATOM    120  CG2 THR A   8       4.714  11.136 -15.785  1.00  0.68           C  
ATOM    121  H   THR A   8       4.018  12.182 -11.785  1.00  0.68           H  
ATOM    122  HA  THR A   8       6.307  11.309 -13.501  1.00  0.68           H  
ATOM    123  HB  THR A   8       3.381  11.495 -14.144  1.00  0.68           H  
ATOM    124  HG1 THR A   8       5.020   9.205 -14.222  1.00  0.68           H  
ATOM    125 1HG2 THR A   8       3.976  10.595 -16.374  1.00  0.68           H  
ATOM    126 2HG2 THR A   8       4.734  12.177 -16.106  1.00  0.68           H  
ATOM    127 3HG2 THR A   8       5.699  10.691 -15.938  1.00  0.68           H  
ATOM    128  N   TYR A   9       6.703  13.445 -14.545  1.00  0.69           N  
ATOM    129  CA  TYR A   9       7.084  14.748 -15.044  1.00  0.69           C  
ATOM    130  C   TYR A   9       6.945  14.775 -16.534  1.00  0.69           C  
ATOM    131  O   TYR A   9       7.346  13.832 -17.207  1.00  0.69           O  
ATOM    132  CB  TYR A   9       8.500  15.001 -14.646  1.00  0.69           C  
ATOM    133  CG  TYR A   9       8.683  15.133 -13.165  1.00  0.69           C  
ATOM    134  CD1 TYR A   9       8.765  13.976 -12.398  1.00  0.69           C  
ATOM    135  CD2 TYR A   9       8.838  16.371 -12.576  1.00  0.69           C  
ATOM    136  CE1 TYR A   9       9.008  14.053 -11.057  1.00  0.69           C  
ATOM    137  CE2 TYR A   9       9.083  16.447 -11.222  1.00  0.69           C  
ATOM    138  CZ  TYR A   9       9.172  15.292 -10.467  1.00  0.69           C  
ATOM    139  OH  TYR A   9       9.462  15.367  -9.128  1.00  0.69           O  
ATOM    140  H   TYR A   9       7.340  12.661 -14.666  1.00  0.69           H  
ATOM    141  HA  TYR A   9       6.431  15.504 -14.625  1.00  0.69           H  
ATOM    142 1HB  TYR A   9       9.073  14.162 -14.981  1.00  0.69           H  
ATOM    143 2HB  TYR A   9       8.878  15.895 -15.133  1.00  0.69           H  
ATOM    144  HD1 TYR A   9       8.651  12.995 -12.874  1.00  0.69           H  
ATOM    145  HD2 TYR A   9       8.786  17.279 -13.180  1.00  0.69           H  
ATOM    146  HE1 TYR A   9       9.085  13.141 -10.466  1.00  0.69           H  
ATOM    147  HE2 TYR A   9       9.225  17.413 -10.748  1.00  0.69           H  
ATOM    148  HH  TYR A   9       9.406  14.489  -8.743  1.00  0.69           H  
ATOM    149  N   ILE A  10       6.374  15.858 -17.029  1.00  0.73           N  
ATOM    150  CA  ILE A  10       6.074  16.083 -18.430  1.00  0.73           C  
ATOM    151  C   ILE A  10       6.718  17.373 -18.961  1.00  0.73           C  
ATOM    152  O   ILE A  10       6.676  18.422 -18.310  1.00  0.73           O  
ATOM    153  CB  ILE A  10       4.542  16.141 -18.578  1.00  0.73           C  
ATOM    154  CG1 ILE A  10       3.924  14.821 -18.098  1.00  0.73           C  
ATOM    155  CG2 ILE A  10       4.143  16.412 -20.012  1.00  0.73           C  
ATOM    156  CD1 ILE A  10       2.482  14.926 -17.868  1.00  0.73           C  
ATOM    157  H   ILE A  10       6.064  16.559 -16.370  1.00  0.73           H  
ATOM    158  HA  ILE A  10       6.456  15.243 -19.003  1.00  0.73           H  
ATOM    159  HB  ILE A  10       4.169  16.907 -17.935  1.00  0.73           H  
ATOM    160 1HG1 ILE A  10       4.107  14.054 -18.848  1.00  0.73           H  
ATOM    161 2HG1 ILE A  10       4.366  14.511 -17.168  1.00  0.73           H  
ATOM    162 1HG2 ILE A  10       3.057  16.454 -20.086  1.00  0.73           H  
ATOM    163 2HG2 ILE A  10       4.563  17.361 -20.329  1.00  0.73           H  
ATOM    164 3HG2 ILE A  10       4.524  15.612 -20.652  1.00  0.73           H  
ATOM    165 1HD1 ILE A  10       2.094  13.971 -17.537  1.00  0.73           H  
ATOM    166 2HD1 ILE A  10       2.319  15.667 -17.105  1.00  0.73           H  
ATOM    167 3HD1 ILE A  10       1.986  15.228 -18.779  1.00  0.73           H  
ATOM    168  N   TRP A  11       7.325  17.289 -20.133  1.00  0.80           N  
ATOM    169  CA  TRP A  11       7.958  18.449 -20.778  1.00  0.80           C  
ATOM    170  C   TRP A  11       7.792  18.249 -22.249  1.00  0.80           C  
ATOM    171  O   TRP A  11       7.251  17.218 -22.654  1.00  0.80           O  
ATOM    172  CB  TRP A  11       9.433  18.609 -20.430  1.00  0.80           C  
ATOM    173  CG  TRP A  11      10.323  17.532 -20.931  1.00  0.80           C  
ATOM    174  CD1 TRP A  11      11.101  17.526 -22.058  1.00  0.80           C  
ATOM    175  CD2 TRP A  11      10.489  16.266 -20.330  1.00  0.80           C  
ATOM    176  NE1 TRP A  11      11.772  16.337 -22.157  1.00  0.80           N  
ATOM    177  CE2 TRP A  11      11.409  15.552 -21.107  1.00  0.80           C  
ATOM    178  CE3 TRP A  11       9.945  15.679 -19.217  1.00  0.80           C  
ATOM    179  CZ2 TRP A  11      11.794  14.273 -20.780  1.00  0.80           C  
ATOM    180  CZ3 TRP A  11      10.312  14.429 -18.903  1.00  0.80           C  
ATOM    181  CH2 TRP A  11      11.220  13.722 -19.654  1.00  0.80           C  
ATOM    182  H   TRP A  11       7.341  16.373 -20.591  1.00  0.80           H  
ATOM    183  HA  TRP A  11       7.434  19.359 -20.485  1.00  0.80           H  
ATOM    184 1HB  TRP A  11       9.790  19.551 -20.836  1.00  0.80           H  
ATOM    185 2HB  TRP A  11       9.547  18.672 -19.378  1.00  0.80           H  
ATOM    186  HD1 TRP A  11      11.183  18.350 -22.766  1.00  0.80           H  
ATOM    187  HE1 TRP A  11      12.416  16.067 -22.895  1.00  0.80           H  
ATOM    188  HE3 TRP A  11       9.233  16.207 -18.601  1.00  0.80           H  
ATOM    189  HZ2 TRP A  11      12.508  13.704 -21.375  1.00  0.80           H  
ATOM    190  HZ3 TRP A  11       9.851  13.996 -18.022  1.00  0.80           H  
ATOM    191  HH2 TRP A  11      11.484  12.706 -19.355  1.00  0.80           H  
ATOM    192  N   ILE A  12       8.168  19.219 -23.077  1.00  0.88           N  
ATOM    193  CA  ILE A  12       7.846  18.935 -24.451  1.00  0.88           C  
ATOM    194  C   ILE A  12       9.000  18.223 -25.176  1.00  0.88           C  
ATOM    195  O   ILE A  12       9.112  17.004 -25.068  1.00  0.88           O  
ATOM    196  CB  ILE A  12       7.439  20.282 -25.113  1.00  0.88           C  
ATOM    197  CG1 ILE A  12       6.201  20.807 -24.424  1.00  0.88           C  
ATOM    198  CG2 ILE A  12       7.053  20.110 -26.581  1.00  0.88           C  
ATOM    199  CD1 ILE A  12       5.894  22.196 -24.786  1.00  0.88           C  
ATOM    200  H   ILE A  12       8.621  20.069 -22.775  1.00  0.88           H  
ATOM    201  HA  ILE A  12       6.994  18.286 -24.494  1.00  0.88           H  
ATOM    202  HB  ILE A  12       8.245  21.004 -25.017  1.00  0.88           H  
ATOM    203 1HG1 ILE A  12       5.350  20.192 -24.710  1.00  0.88           H  
ATOM    204 2HG1 ILE A  12       6.330  20.748 -23.348  1.00  0.88           H  
ATOM    205 1HG2 ILE A  12       6.750  21.069 -26.971  1.00  0.88           H  
ATOM    206 2HG2 ILE A  12       7.872  19.732 -27.168  1.00  0.88           H  
ATOM    207 3HG2 ILE A  12       6.220  19.419 -26.657  1.00  0.88           H  
ATOM    208 1HD1 ILE A  12       4.999  22.499 -24.275  1.00  0.88           H  
ATOM    209 2HD1 ILE A  12       6.720  22.850 -24.503  1.00  0.88           H  
ATOM    210 3HD1 ILE A  12       5.738  22.248 -25.856  1.00  0.88           H  
ATOM    211  N   ASP A  13       9.941  18.940 -25.774  1.00  0.98           N  
ATOM    212  CA  ASP A  13      11.044  18.259 -26.473  1.00  0.98           C  
ATOM    213  C   ASP A  13      11.985  19.282 -27.124  1.00  0.98           C  
ATOM    214  O   ASP A  13      11.844  20.493 -26.928  1.00  0.98           O  
ATOM    215  CB  ASP A  13      10.527  17.296 -27.560  1.00  0.98           C  
ATOM    216  CG  ASP A  13       9.775  18.045 -28.557  1.00  0.98           C  
ATOM    217  OD1 ASP A  13       9.907  19.237 -28.489  1.00  0.98           O  
ATOM    218  OD2 ASP A  13       9.158  17.507 -29.449  1.00  0.98           O  
ATOM    219  H   ASP A  13       9.866  19.945 -25.803  1.00  0.98           H  
ATOM    220  HA  ASP A  13      11.617  17.683 -25.743  1.00  0.98           H  
ATOM    221 1HB  ASP A  13      11.360  16.794 -28.045  1.00  0.98           H  
ATOM    222 2HB  ASP A  13       9.893  16.517 -27.164  1.00  0.98           H  
ATOM    223  N   GLY A  14      12.853  18.791 -28.012  1.00  1.07           N  
ATOM    224  CA  GLY A  14      13.707  19.613 -28.859  1.00  1.07           C  
ATOM    225  C   GLY A  14      13.051  20.132 -30.172  1.00  1.07           C  
ATOM    226  O   GLY A  14      13.770  20.613 -31.050  1.00  1.07           O  
ATOM    227  H   GLY A  14      12.983  17.787 -28.085  1.00  1.07           H  
ATOM    228 1HA  GLY A  14      14.091  20.449 -28.281  1.00  1.07           H  
ATOM    229 2HA  GLY A  14      14.568  19.022 -29.134  1.00  1.07           H  
ATOM    230  N   SER A  15      11.723  19.995 -30.356  1.00  1.13           N  
ATOM    231  CA  SER A  15      11.084  20.476 -31.593  1.00  1.13           C  
ATOM    232  C   SER A  15       9.961  21.457 -31.272  1.00  1.13           C  
ATOM    233  O   SER A  15       9.582  22.283 -32.104  1.00  1.13           O  
ATOM    234  CB  SER A  15      10.441  19.352 -32.398  1.00  1.13           C  
ATOM    235  OG  SER A  15       9.283  18.807 -31.757  1.00  1.13           O  
ATOM    236  H   SER A  15      11.147  19.607 -29.619  1.00  1.13           H  
ATOM    237  HA  SER A  15      11.826  20.988 -32.204  1.00  1.13           H  
ATOM    238 1HB  SER A  15      10.166  19.731 -33.379  1.00  1.13           H  
ATOM    239 2HB  SER A  15      11.173  18.562 -32.550  1.00  1.13           H  
ATOM    240  HG  SER A  15       9.561  18.375 -30.922  1.00  1.13           H  
ATOM    241  N   GLY A  16       9.436  21.358 -30.057  1.00  1.14           N  
ATOM    242  CA  GLY A  16       8.304  22.140 -29.588  1.00  1.14           C  
ATOM    243  C   GLY A  16       6.949  21.437 -29.770  1.00  1.14           C  
ATOM    244  O   GLY A  16       5.932  21.956 -29.303  1.00  1.14           O  
ATOM    245  H   GLY A  16       9.800  20.645 -29.434  1.00  1.14           H  
ATOM    246 1HA  GLY A  16       8.452  22.361 -28.531  1.00  1.14           H  
ATOM    247 2HA  GLY A  16       8.289  23.095 -30.108  1.00  1.14           H  
ATOM    248  N   LEU A  17       6.923  20.276 -30.445  1.00  1.11           N  
ATOM    249  CA  LEU A  17       5.665  19.551 -30.670  1.00  1.11           C  
ATOM    250  C   LEU A  17       5.286  18.378 -29.751  1.00  1.11           C  
ATOM    251  O   LEU A  17       4.117  18.266 -29.377  1.00  1.11           O  
ATOM    252  CB  LEU A  17       5.586  19.031 -32.105  1.00  1.11           C  
ATOM    253  CG  LEU A  17       4.354  18.141 -32.378  1.00  1.11           C  
ATOM    254  CD1 LEU A  17       3.112  18.925 -32.114  1.00  1.11           C  
ATOM    255  CD2 LEU A  17       4.382  17.669 -33.822  1.00  1.11           C  
ATOM    256  H   LEU A  17       7.791  19.881 -30.815  1.00  1.11           H  
ATOM    257  HA  LEU A  17       4.869  20.288 -30.571  1.00  1.11           H  
ATOM    258 1HB  LEU A  17       5.556  19.879 -32.789  1.00  1.11           H  
ATOM    259 2HB  LEU A  17       6.482  18.441 -32.310  1.00  1.11           H  
ATOM    260  HG  LEU A  17       4.368  17.272 -31.714  1.00  1.11           H  
ATOM    261 1HD1 LEU A  17       2.237  18.303 -32.306  1.00  1.11           H  
ATOM    262 2HD1 LEU A  17       3.097  19.260 -31.078  1.00  1.11           H  
ATOM    263 3HD1 LEU A  17       3.110  19.770 -32.765  1.00  1.11           H  
ATOM    264 1HD2 LEU A  17       3.511  17.039 -34.015  1.00  1.11           H  
ATOM    265 2HD2 LEU A  17       4.362  18.530 -34.488  1.00  1.11           H  
ATOM    266 3HD2 LEU A  17       5.292  17.093 -33.993  1.00  1.11           H  
ATOM    267  N   ASP A  18       6.194  17.443 -29.479  1.00  1.05           N  
ATOM    268  CA  ASP A  18       5.771  16.236 -28.767  1.00  1.05           C  
ATOM    269  C   ASP A  18       5.970  16.311 -27.270  1.00  1.05           C  
ATOM    270  O   ASP A  18       6.806  17.059 -26.798  1.00  1.05           O  
ATOM    271  CB  ASP A  18       6.508  15.006 -29.304  1.00  1.05           C  
ATOM    272  CG  ASP A  18       6.086  14.606 -30.730  1.00  1.05           C  
ATOM    273  OD1 ASP A  18       4.926  14.732 -31.052  1.00  1.05           O  
ATOM    274  OD2 ASP A  18       6.927  14.156 -31.471  1.00  1.05           O  
ATOM    275  H   ASP A  18       7.187  17.556 -29.727  1.00  1.05           H  
ATOM    276  HA  ASP A  18       4.708  16.091 -28.951  1.00  1.05           H  
ATOM    277 1HB  ASP A  18       7.583  15.218 -29.309  1.00  1.05           H  
ATOM    278 2HB  ASP A  18       6.346  14.161 -28.630  1.00  1.05           H  
ATOM    279  N   LEU A  19       5.213  15.506 -26.528  1.00  0.97           N  
ATOM    280  CA  LEU A  19       5.439  15.409 -25.092  1.00  0.97           C  
ATOM    281  C   LEU A  19       6.291  14.219 -24.724  1.00  0.97           C  
ATOM    282  O   LEU A  19       6.161  13.128 -25.289  1.00  0.97           O  
ATOM    283  CB  LEU A  19       4.137  15.339 -24.294  1.00  0.97           C  
ATOM    284  CG  LEU A  19       3.257  16.559 -24.330  1.00  0.97           C  
ATOM    285  CD1 LEU A  19       1.979  16.270 -23.572  1.00  0.97           C  
ATOM    286  CD2 LEU A  19       4.043  17.696 -23.683  1.00  0.97           C  
ATOM    287  H   LEU A  19       4.505  14.936 -26.969  1.00  0.97           H  
ATOM    288  HA  LEU A  19       5.973  16.298 -24.770  1.00  0.97           H  
ATOM    289 1HB  LEU A  19       3.552  14.495 -24.654  1.00  0.97           H  
ATOM    290 2HB  LEU A  19       4.396  15.154 -23.249  1.00  0.97           H  
ATOM    291  HG  LEU A  19       2.995  16.817 -25.353  1.00  0.97           H  
ATOM    292 1HD1 LEU A  19       1.340  17.146 -23.573  1.00  0.97           H  
ATOM    293 2HD1 LEU A  19       1.452  15.441 -24.043  1.00  0.97           H  
ATOM    294 3HD1 LEU A  19       2.235  16.011 -22.554  1.00  0.97           H  
ATOM    295 1HD2 LEU A  19       3.483  18.601 -23.642  1.00  0.97           H  
ATOM    296 2HD2 LEU A  19       4.316  17.418 -22.678  1.00  0.97           H  
ATOM    297 3HD2 LEU A  19       4.925  17.851 -24.260  1.00  0.97           H  
ATOM    298  N   ARG A  20       7.138  14.450 -23.738  1.00  0.89           N  
ATOM    299  CA  ARG A  20       8.035  13.467 -23.166  1.00  0.89           C  
ATOM    300  C   ARG A  20       7.790  13.364 -21.672  1.00  0.89           C  
ATOM    301  O   ARG A  20       7.321  14.319 -21.045  1.00  0.89           O  
ATOM    302  CB  ARG A  20       9.462  13.877 -23.434  1.00  0.89           C  
ATOM    303  CG  ARG A  20       9.837  14.003 -24.899  1.00  0.89           C  
ATOM    304  CD  ARG A  20      10.032  12.690 -25.550  1.00  0.89           C  
ATOM    305  NE  ARG A  20      10.429  12.841 -26.945  1.00  0.89           N  
ATOM    306  CZ  ARG A  20      11.019  11.889 -27.693  1.00  0.89           C  
ATOM    307  NH1 ARG A  20      11.310  10.718 -27.170  1.00  0.89           N  
ATOM    308  NH2 ARG A  20      11.307  12.136 -28.959  1.00  0.89           N  
ATOM    309  H   ARG A  20       7.179  15.404 -23.373  1.00  0.89           H  
ATOM    310  HA  ARG A  20       7.844  12.498 -23.626  1.00  0.89           H  
ATOM    311 1HB  ARG A  20       9.595  14.861 -23.018  1.00  0.89           H  
ATOM    312 2HB  ARG A  20      10.154  13.197 -22.948  1.00  0.89           H  
ATOM    313 1HG  ARG A  20       9.047  14.522 -25.436  1.00  0.89           H  
ATOM    314 2HG  ARG A  20      10.751  14.582 -24.981  1.00  0.89           H  
ATOM    315 1HD  ARG A  20      10.793  12.121 -25.028  1.00  0.89           H  
ATOM    316 2HD  ARG A  20       9.088  12.142 -25.525  1.00  0.89           H  
ATOM    317  HE  ARG A  20      10.217  13.724 -27.394  1.00  0.89           H  
ATOM    318 1HH1 ARG A  20      11.094  10.527 -26.203  1.00  0.89           H  
ATOM    319 2HH1 ARG A  20      11.756  10.010 -27.736  1.00  0.89           H  
ATOM    320 1HH2 ARG A  20      11.078  13.036 -29.366  1.00  0.89           H  
ATOM    321 2HH2 ARG A  20      11.752  11.426 -29.523  1.00  0.89           H  
ATOM    322  N   SER A  21       8.113  12.216 -21.075  1.00  0.83           N  
ATOM    323  CA  SER A  21       7.901  12.104 -19.640  1.00  0.83           C  
ATOM    324  C   SER A  21       8.861  11.154 -18.917  1.00  0.83           C  
ATOM    325  O   SER A  21       9.482  10.287 -19.537  1.00  0.83           O  
ATOM    326  CB  SER A  21       6.472  11.649 -19.373  1.00  0.83           C  
ATOM    327  OG  SER A  21       6.269  10.342 -19.831  1.00  0.83           O  
ATOM    328  H   SER A  21       8.490  11.441 -21.600  1.00  0.83           H  
ATOM    329  HA  SER A  21       8.022  13.090 -19.234  1.00  0.83           H  
ATOM    330 1HB  SER A  21       6.273  11.698 -18.306  1.00  0.83           H  
ATOM    331 2HB  SER A  21       5.774  12.327 -19.861  1.00  0.83           H  
ATOM    332  HG  SER A  21       6.869   9.796 -19.311  1.00  0.83           H  
ATOM    333  N   PHE A  22       8.942  11.306 -17.588  1.00  0.79           N  
ATOM    334  CA  PHE A  22       9.698  10.366 -16.740  1.00  0.79           C  
ATOM    335  C   PHE A  22       8.985  10.220 -15.403  1.00  0.79           C  
ATOM    336  O   PHE A  22       8.208  11.092 -15.015  1.00  0.79           O  
ATOM    337  CB  PHE A  22      11.158  10.789 -16.421  1.00  0.79           C  
ATOM    338  CG  PHE A  22      11.364  11.978 -15.453  1.00  0.79           C  
ATOM    339  CD1 PHE A  22      11.447  11.757 -14.082  1.00  0.79           C  
ATOM    340  CD2 PHE A  22      11.553  13.256 -15.880  1.00  0.79           C  
ATOM    341  CE1 PHE A  22      11.677  12.802 -13.208  1.00  0.79           C  
ATOM    342  CE2 PHE A  22      11.774  14.286 -14.988  1.00  0.79           C  
ATOM    343  CZ  PHE A  22      11.830  14.053 -13.681  1.00  0.79           C  
ATOM    344  H   PHE A  22       8.430  12.089 -17.182  1.00  0.79           H  
ATOM    345  HA  PHE A  22       9.717   9.389 -17.226  1.00  0.79           H  
ATOM    346 1HB  PHE A  22      11.686   9.935 -16.004  1.00  0.79           H  
ATOM    347 2HB  PHE A  22      11.659  11.038 -17.356  1.00  0.79           H  
ATOM    348  HD1 PHE A  22      11.325  10.747 -13.705  1.00  0.79           H  
ATOM    349  HD2 PHE A  22      11.548  13.449 -16.906  1.00  0.79           H  
ATOM    350  HE1 PHE A  22      11.732  12.641 -12.147  1.00  0.79           H  
ATOM    351  HE2 PHE A  22      11.911  15.286 -15.318  1.00  0.79           H  
ATOM    352  HZ  PHE A  22      11.998  14.874 -13.013  1.00  0.79           H  
ATOM    353  N   SER A  23       9.278   9.149 -14.665  1.00  0.79           N  
ATOM    354  CA  SER A  23       8.638   8.999 -13.358  1.00  0.79           C  
ATOM    355  C   SER A  23       9.617   8.737 -12.218  1.00  0.79           C  
ATOM    356  O   SER A  23      10.654   8.083 -12.393  1.00  0.79           O  
ATOM    357  CB  SER A  23       7.634   7.862 -13.412  1.00  0.79           C  
ATOM    358  OG  SER A  23       6.624   8.116 -14.356  1.00  0.79           O  
ATOM    359  H   SER A  23       9.917   8.446 -15.008  1.00  0.79           H  
ATOM    360  HA  SER A  23       8.112   9.920 -13.124  1.00  0.79           H  
ATOM    361 1HB  SER A  23       8.150   6.939 -13.668  1.00  0.79           H  
ATOM    362 2HB  SER A  23       7.188   7.725 -12.426  1.00  0.79           H  
ATOM    363  HG  SER A  23       6.004   8.680 -13.911  1.00  0.79           H  
ATOM    364  N   ARG A  24       9.241   9.233 -11.040  1.00  0.81           N  
ATOM    365  CA  ARG A  24       9.969   9.043  -9.786  1.00  0.81           C  
ATOM    366  C   ARG A  24       9.025   8.739  -8.632  1.00  0.81           C  
ATOM    367  O   ARG A  24       7.819   8.982  -8.719  1.00  0.81           O  
ATOM    368  CB  ARG A  24      10.814  10.259  -9.447  1.00  0.81           C  
ATOM    369  CG  ARG A  24      11.944  10.537 -10.413  1.00  0.81           C  
ATOM    370  CD  ARG A  24      13.015   9.523 -10.294  1.00  0.81           C  
ATOM    371  NE  ARG A  24      14.176   9.827 -11.122  1.00  0.81           N  
ATOM    372  CZ  ARG A  24      14.353   9.456 -12.404  1.00  0.81           C  
ATOM    373  NH1 ARG A  24      13.436   8.763 -13.050  1.00  0.81           N  
ATOM    374  NH2 ARG A  24      15.475   9.782 -13.023  1.00  0.81           N  
ATOM    375  H   ARG A  24       8.393   9.800 -11.023  1.00  0.81           H  
ATOM    376  HA  ARG A  24      10.640   8.192  -9.907  1.00  0.81           H  
ATOM    377 1HB  ARG A  24      10.181  11.144  -9.418  1.00  0.81           H  
ATOM    378 2HB  ARG A  24      11.250  10.138  -8.455  1.00  0.81           H  
ATOM    379 1HG  ARG A  24      11.573  10.489 -11.412  1.00  0.81           H  
ATOM    380 2HG  ARG A  24      12.358  11.505 -10.241  1.00  0.81           H  
ATOM    381 1HD  ARG A  24      13.341   9.462  -9.258  1.00  0.81           H  
ATOM    382 2HD  ARG A  24      12.623   8.555 -10.605  1.00  0.81           H  
ATOM    383  HE  ARG A  24      14.918  10.354 -10.688  1.00  0.81           H  
ATOM    384 1HH1 ARG A  24      12.550   8.492 -12.594  1.00  0.81           H  
ATOM    385 2HH1 ARG A  24      13.599   8.489 -14.004  1.00  0.81           H  
ATOM    386 1HH2 ARG A  24      16.194  10.307 -12.543  1.00  0.81           H  
ATOM    387 2HH2 ARG A  24      15.622   9.496 -13.978  1.00  0.81           H  
ATOM    388  N   THR A  25       9.569   8.201  -7.546  1.00  0.84           N  
ATOM    389  CA  THR A  25       8.744   7.917  -6.378  1.00  0.84           C  
ATOM    390  C   THR A  25       9.130   8.774  -5.171  1.00  0.84           C  
ATOM    391  O   THR A  25      10.309   8.893  -4.828  1.00  0.84           O  
ATOM    392  CB  THR A  25       8.839   6.424  -6.011  1.00  0.84           C  
ATOM    393  OG1 THR A  25       8.378   5.630  -7.114  1.00  0.84           O  
ATOM    394  CG2 THR A  25       7.987   6.126  -4.800  1.00  0.84           C  
ATOM    395  H   THR A  25      10.558   7.997  -7.520  1.00  0.84           H  
ATOM    396  HA  THR A  25       7.707   8.140  -6.620  1.00  0.84           H  
ATOM    397  HB  THR A  25       9.874   6.166  -5.794  1.00  0.84           H  
ATOM    398  HG1 THR A  25       7.499   5.921  -7.369  1.00  0.84           H  
ATOM    399 1HG2 THR A  25       8.057   5.067  -4.557  1.00  0.84           H  
ATOM    400 2HG2 THR A  25       8.331   6.711  -3.949  1.00  0.84           H  
ATOM    401 3HG2 THR A  25       6.949   6.383  -5.021  1.00  0.84           H  
ATOM    402  N   LEU A  26       8.121   9.368  -4.536  1.00  0.87           N  
ATOM    403  CA  LEU A  26       8.293  10.168  -3.335  1.00  0.87           C  
ATOM    404  C   LEU A  26       7.821   9.397  -2.111  1.00  0.87           C  
ATOM    405  O   LEU A  26       6.897   8.580  -2.182  1.00  0.87           O  
ATOM    406  CB  LEU A  26       7.480  11.462  -3.371  1.00  0.87           C  
ATOM    407  CG  LEU A  26       7.693  12.447  -4.492  1.00  0.87           C  
ATOM    408  CD1 LEU A  26       6.711  13.594  -4.252  1.00  0.87           C  
ATOM    409  CD2 LEU A  26       9.135  12.935  -4.525  1.00  0.87           C  
ATOM    410  H   LEU A  26       7.182   9.242  -4.902  1.00  0.87           H  
ATOM    411  HA  LEU A  26       9.350  10.406  -3.214  1.00  0.87           H  
ATOM    412 1HB  LEU A  26       6.429  11.188  -3.401  1.00  0.87           H  
ATOM    413 2HB  LEU A  26       7.649  12.000  -2.440  1.00  0.87           H  
ATOM    414  HG  LEU A  26       7.454  11.978  -5.446  1.00  0.87           H  
ATOM    415 1HD1 LEU A  26       6.809  14.320  -5.026  1.00  0.87           H  
ATOM    416 2HD1 LEU A  26       5.687  13.206  -4.239  1.00  0.87           H  
ATOM    417 3HD1 LEU A  26       6.926  14.062  -3.290  1.00  0.87           H  
ATOM    418 1HD2 LEU A  26       9.257  13.656  -5.335  1.00  0.87           H  
ATOM    419 2HD2 LEU A  26       9.379  13.411  -3.575  1.00  0.87           H  
ATOM    420 3HD2 LEU A  26       9.803  12.085  -4.689  1.00  0.87           H  
ATOM    421  N   SER A  27       8.390   9.727  -0.958  1.00  0.88           N  
ATOM    422  CA  SER A  27       7.959   9.146   0.314  1.00  0.88           C  
ATOM    423  C   SER A  27       6.676   9.788   0.865  1.00  0.88           C  
ATOM    424  O   SER A  27       6.120   9.323   1.859  1.00  0.88           O  
ATOM    425  CB  SER A  27       9.072   9.260   1.330  1.00  0.88           C  
ATOM    426  OG  SER A  27       9.317  10.598   1.663  1.00  0.88           O  
ATOM    427  H   SER A  27       9.151  10.394  -0.959  1.00  0.88           H  
ATOM    428  HA  SER A  27       7.756   8.092   0.149  1.00  0.88           H  
ATOM    429 1HB  SER A  27       8.805   8.702   2.227  1.00  0.88           H  
ATOM    430 2HB  SER A  27       9.977   8.812   0.924  1.00  0.88           H  
ATOM    431  HG  SER A  27       8.557  10.884   2.179  1.00  0.88           H  
ATOM    432  N   LYS A  28       6.240  10.878   0.235  1.00  0.88           N  
ATOM    433  CA  LYS A  28       5.060  11.624   0.659  1.00  0.88           C  
ATOM    434  C   LYS A  28       4.330  12.241  -0.528  1.00  0.88           C  
ATOM    435  O   LYS A  28       4.915  12.436  -1.591  1.00  0.88           O  
ATOM    436  CB  LYS A  28       5.454  12.762   1.594  1.00  0.88           C  
ATOM    437  CG  LYS A  28       6.310  13.829   0.900  1.00  0.88           C  
ATOM    438  CD  LYS A  28       6.691  14.961   1.835  1.00  0.88           C  
ATOM    439  CE  LYS A  28       7.441  16.057   1.082  1.00  0.88           C  
ATOM    440  NZ  LYS A  28       7.822  17.184   1.970  1.00  0.88           N  
ATOM    441  H   LYS A  28       6.750  11.192  -0.573  1.00  0.88           H  
ATOM    442  HA  LYS A  28       4.374  10.944   1.165  1.00  0.88           H  
ATOM    443 1HB  LYS A  28       4.556  13.252   1.974  1.00  0.88           H  
ATOM    444 2HB  LYS A  28       6.008  12.369   2.445  1.00  0.88           H  
ATOM    445 1HG  LYS A  28       7.219  13.368   0.511  1.00  0.88           H  
ATOM    446 2HG  LYS A  28       5.748  14.243   0.059  1.00  0.88           H  
ATOM    447 1HD  LYS A  28       5.785  15.387   2.272  1.00  0.88           H  
ATOM    448 2HD  LYS A  28       7.321  14.582   2.638  1.00  0.88           H  
ATOM    449 1HE  LYS A  28       8.341  15.634   0.640  1.00  0.88           H  
ATOM    450 2HE  LYS A  28       6.801  16.440   0.281  1.00  0.88           H  
ATOM    451 1HZ  LYS A  28       8.311  17.886   1.427  1.00  0.88           H  
ATOM    452 2HZ  LYS A  28       6.986  17.591   2.372  1.00  0.88           H  
ATOM    453 3HZ  LYS A  28       8.423  16.848   2.709  1.00  0.88           H  
ATOM    454  N   SER A  29       3.057  12.571  -0.334  1.00  0.85           N  
ATOM    455  CA  SER A  29       2.294  13.277  -1.357  1.00  0.85           C  
ATOM    456  C   SER A  29       2.854  14.664  -1.566  1.00  0.85           C  
ATOM    457  O   SER A  29       3.333  15.293  -0.621  1.00  0.85           O  
ATOM    458  CB  SER A  29       0.822  13.357  -0.985  1.00  0.85           C  
ATOM    459  OG  SER A  29       0.251  12.074  -0.909  1.00  0.85           O  
ATOM    460  H   SER A  29       2.620  12.357   0.550  1.00  0.85           H  
ATOM    461  HA  SER A  29       2.390  12.757  -2.303  1.00  0.85           H  
ATOM    462 1HB  SER A  29       0.702  13.873  -0.035  1.00  0.85           H  
ATOM    463 2HB  SER A  29       0.298  13.941  -1.742  1.00  0.85           H  
ATOM    464  HG  SER A  29      -0.712  12.187  -1.091  1.00  0.85           H  
ATOM    465  N   VAL A  30       2.717  15.164  -2.785  1.00  0.81           N  
ATOM    466  CA  VAL A  30       3.143  16.513  -3.121  1.00  0.81           C  
ATOM    467  C   VAL A  30       1.944  17.345  -3.541  1.00  0.81           C  
ATOM    468  O   VAL A  30       1.076  16.856  -4.282  1.00  0.81           O  
ATOM    469  CB  VAL A  30       4.178  16.484  -4.255  1.00  0.81           C  
ATOM    470  CG1 VAL A  30       3.610  15.804  -5.503  1.00  0.81           C  
ATOM    471  CG2 VAL A  30       4.552  17.873  -4.566  1.00  0.81           C  
ATOM    472  H   VAL A  30       2.319  14.579  -3.503  1.00  0.81           H  
ATOM    473  HA  VAL A  30       3.598  16.975  -2.242  1.00  0.81           H  
ATOM    474  HB  VAL A  30       5.051  15.932  -3.926  1.00  0.81           H  
ATOM    475 1HG1 VAL A  30       4.350  15.796  -6.299  1.00  0.81           H  
ATOM    476 2HG1 VAL A  30       3.328  14.777  -5.265  1.00  0.81           H  
ATOM    477 3HG1 VAL A  30       2.742  16.358  -5.832  1.00  0.81           H  
ATOM    478 1HG2 VAL A  30       5.276  17.896  -5.326  1.00  0.81           H  
ATOM    479 2HG2 VAL A  30       3.694  18.426  -4.896  1.00  0.81           H  
ATOM    480 3HG2 VAL A  30       4.943  18.314  -3.677  1.00  0.81           H  
ATOM    481  N   THR A  31       1.895  18.583  -3.034  1.00  0.76           N  
ATOM    482  CA  THR A  31       0.811  19.510  -3.292  1.00  0.76           C  
ATOM    483  C   THR A  31       1.241  20.727  -4.118  1.00  0.76           C  
ATOM    484  O   THR A  31       0.394  21.399  -4.710  1.00  0.76           O  
ATOM    485  CB  THR A  31       0.222  19.970  -1.954  1.00  0.76           C  
ATOM    486  OG1 THR A  31       1.234  20.654  -1.193  1.00  0.76           O  
ATOM    487  CG2 THR A  31      -0.257  18.755  -1.162  1.00  0.76           C  
ATOM    488  H   THR A  31       2.655  18.912  -2.434  1.00  0.76           H  
ATOM    489  HA  THR A  31       0.037  18.987  -3.850  1.00  0.76           H  
ATOM    490  HB  THR A  31      -0.615  20.643  -2.129  1.00  0.76           H  
ATOM    491  HG1 THR A  31       2.134  20.273  -1.381  1.00  0.76           H  
ATOM    492 1HG2 THR A  31      -0.671  19.083  -0.210  1.00  0.76           H  
ATOM    493 2HG2 THR A  31      -1.022  18.229  -1.730  1.00  0.76           H  
ATOM    494 3HG2 THR A  31       0.584  18.086  -0.978  1.00  0.76           H  
ATOM    495  N   ASP A  32       2.550  20.967  -4.214  1.00  0.72           N  
ATOM    496  CA  ASP A  32       3.066  22.128  -4.936  1.00  0.72           C  
ATOM    497  C   ASP A  32       4.382  21.810  -5.623  1.00  0.72           C  
ATOM    498  O   ASP A  32       5.213  21.062  -5.128  1.00  0.72           O  
ATOM    499  CB  ASP A  32       3.259  23.336  -4.012  1.00  0.72           C  
ATOM    500  CG  ASP A  32       3.480  24.661  -4.797  1.00  0.72           C  
ATOM    501  OD1 ASP A  32       4.615  24.965  -5.169  1.00  0.72           O  
ATOM    502  OD2 ASP A  32       2.515  25.351  -5.018  1.00  0.72           O  
ATOM    503  H   ASP A  32       3.194  20.392  -3.671  1.00  0.72           H  
ATOM    504  HA  ASP A  32       2.345  22.400  -5.707  1.00  0.72           H  
ATOM    505 1HB  ASP A  32       2.380  23.448  -3.375  1.00  0.72           H  
ATOM    506 2HB  ASP A  32       4.114  23.160  -3.357  1.00  0.72           H  
ATOM    507  N   ALA A  33       4.565  22.389  -6.796  1.00  0.69           N  
ATOM    508  CA  ALA A  33       5.758  22.183  -7.608  1.00  0.69           C  
ATOM    509  C   ALA A  33       7.034  22.548  -6.858  1.00  0.69           C  
ATOM    510  O   ALA A  33       8.076  21.923  -7.057  1.00  0.69           O  
ATOM    511  CB  ALA A  33       5.636  22.995  -8.868  1.00  0.69           C  
ATOM    512  H   ALA A  33       3.848  23.016  -7.137  1.00  0.69           H  
ATOM    513  HA  ALA A  33       5.824  21.133  -7.873  1.00  0.69           H  
ATOM    514 1HB  ALA A  33       6.502  22.831  -9.489  1.00  0.69           H  
ATOM    515 2HB  ALA A  33       4.740  22.697  -9.407  1.00  0.69           H  
ATOM    516 3HB  ALA A  33       5.571  24.053  -8.616  1.00  0.69           H  
ATOM    517  N   SER A  34       6.956  23.530  -5.954  1.00  0.67           N  
ATOM    518  CA  SER A  34       8.119  23.964  -5.191  1.00  0.67           C  
ATOM    519  C   SER A  34       8.607  22.903  -4.197  1.00  0.67           C  
ATOM    520  O   SER A  34       9.699  23.028  -3.641  1.00  0.67           O  
ATOM    521  CB  SER A  34       7.817  25.266  -4.475  1.00  0.67           C  
ATOM    522  OG  SER A  34       6.822  25.095  -3.513  1.00  0.67           O  
ATOM    523  H   SER A  34       6.062  24.006  -5.777  1.00  0.67           H  
ATOM    524  HA  SER A  34       8.928  24.153  -5.897  1.00  0.67           H  
ATOM    525 1HB  SER A  34       8.724  25.635  -4.001  1.00  0.67           H  
ATOM    526 2HB  SER A  34       7.495  26.013  -5.200  1.00  0.67           H  
ATOM    527  HG  SER A  34       5.984  25.003  -4.028  1.00  0.67           H  
ATOM    528  N   GLU A  35       7.794  21.869  -3.956  1.00  0.66           N  
ATOM    529  CA  GLU A  35       8.148  20.784  -3.058  1.00  0.66           C  
ATOM    530  C   GLU A  35       8.896  19.669  -3.795  1.00  0.66           C  
ATOM    531  O   GLU A  35       9.354  18.708  -3.170  1.00  0.66           O  
ATOM    532  CB  GLU A  35       6.889  20.190  -2.434  1.00  0.66           C  
ATOM    533  CG  GLU A  35       6.097  21.101  -1.512  1.00  0.66           C  
ATOM    534  CD  GLU A  35       4.767  20.479  -1.026  1.00  0.66           C  
ATOM    535  OE1 GLU A  35       3.944  20.041  -1.848  1.00  0.66           O  
ATOM    536  OE2 GLU A  35       4.589  20.424   0.168  1.00  0.66           O  
ATOM    537  H   GLU A  35       6.901  21.805  -4.438  1.00  0.66           H  
ATOM    538  HA  GLU A  35       8.794  21.176  -2.273  1.00  0.66           H  
ATOM    539 1HB  GLU A  35       6.239  19.927  -3.224  1.00  0.66           H  
ATOM    540 2HB  GLU A  35       7.137  19.278  -1.894  1.00  0.66           H  
ATOM    541 1HG  GLU A  35       6.711  21.349  -0.648  1.00  0.66           H  
ATOM    542 2HG  GLU A  35       5.884  22.025  -2.050  1.00  0.66           H  
ATOM    543  N   LEU A  36       9.002  19.770  -5.125  1.00  0.66           N  
ATOM    544  CA  LEU A  36       9.680  18.735  -5.883  1.00  0.66           C  
ATOM    545  C   LEU A  36      11.127  19.139  -6.153  1.00  0.66           C  
ATOM    546  O   LEU A  36      11.398  20.315  -6.385  1.00  0.66           O  
ATOM    547  CB  LEU A  36       8.941  18.485  -7.204  1.00  0.66           C  
ATOM    548  CG  LEU A  36       7.538  17.987  -7.039  1.00  0.66           C  
ATOM    549  CD1 LEU A  36       6.844  17.890  -8.358  1.00  0.66           C  
ATOM    550  CD2 LEU A  36       7.597  16.625  -6.388  1.00  0.66           C  
ATOM    551  H   LEU A  36       8.622  20.578  -5.621  1.00  0.66           H  
ATOM    552  HA  LEU A  36       9.630  17.830  -5.293  1.00  0.66           H  
ATOM    553 1HB  LEU A  36       8.891  19.426  -7.752  1.00  0.66           H  
ATOM    554 2HB  LEU A  36       9.499  17.764  -7.803  1.00  0.66           H  
ATOM    555  HG  LEU A  36       6.985  18.687  -6.421  1.00  0.66           H  
ATOM    556 1HD1 LEU A  36       5.832  17.523  -8.203  1.00  0.66           H  
ATOM    557 2HD1 LEU A  36       6.805  18.868  -8.819  1.00  0.66           H  
ATOM    558 3HD1 LEU A  36       7.379  17.207  -8.998  1.00  0.66           H  
ATOM    559 1HD2 LEU A  36       6.601  16.251  -6.259  1.00  0.66           H  
ATOM    560 2HD2 LEU A  36       8.154  15.942  -7.018  1.00  0.66           H  
ATOM    561 3HD2 LEU A  36       8.088  16.705  -5.417  1.00  0.66           H  
ATOM    562  N   PRO A  37      12.082  18.199  -6.113  1.00  0.67           N  
ATOM    563  CA  PRO A  37      13.482  18.394  -6.437  1.00  0.67           C  
ATOM    564  C   PRO A  37      13.692  18.545  -7.932  1.00  0.67           C  
ATOM    565  O   PRO A  37      12.862  18.093  -8.722  1.00  0.67           O  
ATOM    566  CB  PRO A  37      14.129  17.121  -5.894  1.00  0.67           C  
ATOM    567  CG  PRO A  37      13.049  16.084  -5.975  1.00  0.67           C  
ATOM    568  CD  PRO A  37      11.757  16.820  -5.689  1.00  0.67           C  
ATOM    569  HA  PRO A  37      13.851  19.285  -5.905  1.00  0.67           H  
ATOM    570 1HB  PRO A  37      15.002  16.861  -6.523  1.00  0.67           H  
ATOM    571 2HB  PRO A  37      14.501  17.286  -4.875  1.00  0.67           H  
ATOM    572 1HG  PRO A  37      13.061  15.670  -6.967  1.00  0.67           H  
ATOM    573 2HG  PRO A  37      13.249  15.258  -5.278  1.00  0.67           H  
ATOM    574 1HD  PRO A  37      10.964  16.382  -6.315  1.00  0.67           H  
ATOM    575 2HD  PRO A  37      11.521  16.786  -4.609  1.00  0.67           H  
ATOM    576  N   ASP A  38      14.801  19.166  -8.318  1.00  0.69           N  
ATOM    577  CA  ASP A  38      15.186  19.224  -9.726  1.00  0.69           C  
ATOM    578  C   ASP A  38      15.714  17.856 -10.148  1.00  0.69           C  
ATOM    579  O   ASP A  38      16.298  17.149  -9.321  1.00  0.69           O  
ATOM    580  CB  ASP A  38      16.284  20.259  -9.957  1.00  0.69           C  
ATOM    581  CG  ASP A  38      15.858  21.693  -9.725  1.00  0.69           C  
ATOM    582  OD1 ASP A  38      14.693  21.952  -9.609  1.00  0.69           O  
ATOM    583  OD2 ASP A  38      16.718  22.559  -9.730  1.00  0.69           O  
ATOM    584  H   ASP A  38      15.416  19.563  -7.623  1.00  0.69           H  
ATOM    585  HA  ASP A  38      14.311  19.466 -10.334  1.00  0.69           H  
ATOM    586 1HB  ASP A  38      17.129  20.036  -9.308  1.00  0.69           H  
ATOM    587 2HB  ASP A  38      16.632  20.165 -10.982  1.00  0.69           H  
ATOM    588  N   TRP A  39      15.581  17.508 -11.430  1.00  0.71           N  
ATOM    589  CA  TRP A  39      16.138  16.232 -11.900  1.00  0.71           C  
ATOM    590  C   TRP A  39      17.007  16.410 -13.167  1.00  0.71           C  
ATOM    591  O   TRP A  39      16.710  17.260 -14.006  1.00  0.71           O  
ATOM    592  CB  TRP A  39      15.004  15.246 -12.174  1.00  0.71           C  
ATOM    593  CG  TRP A  39      14.117  14.902 -10.991  1.00  0.71           C  
ATOM    594  CD1 TRP A  39      12.965  15.535 -10.640  1.00  0.71           C  
ATOM    595  CD2 TRP A  39      14.308  13.866 -10.008  1.00  0.71           C  
ATOM    596  NE1 TRP A  39      12.418  14.948  -9.543  1.00  0.71           N  
ATOM    597  CE2 TRP A  39      13.224  13.937  -9.129  1.00  0.71           C  
ATOM    598  CE3 TRP A  39      15.291  12.903  -9.802  1.00  0.71           C  
ATOM    599  CZ2 TRP A  39      13.091  13.073  -8.052  1.00  0.71           C  
ATOM    600  CZ3 TRP A  39      15.164  12.040  -8.717  1.00  0.71           C  
ATOM    601  CH2 TRP A  39      14.090  12.124  -7.865  1.00  0.71           C  
ATOM    602  H   TRP A  39      15.073  18.129 -12.064  1.00  0.71           H  
ATOM    603  HA  TRP A  39      16.770  15.819 -11.115  1.00  0.71           H  
ATOM    604 1HB  TRP A  39      14.356  15.685 -12.919  1.00  0.71           H  
ATOM    605 2HB  TRP A  39      15.414  14.320 -12.569  1.00  0.71           H  
ATOM    606  HD1 TRP A  39      12.527  16.378 -11.172  1.00  0.71           H  
ATOM    607  HE1 TRP A  39      11.544  15.237  -9.113  1.00  0.71           H  
ATOM    608  HE3 TRP A  39      16.145  12.833 -10.476  1.00  0.71           H  
ATOM    609  HZ2 TRP A  39      12.244  13.128  -7.366  1.00  0.71           H  
ATOM    610  HZ3 TRP A  39      15.941  11.291  -8.560  1.00  0.71           H  
ATOM    611  HH2 TRP A  39      14.020  11.431  -7.026  1.00  0.71           H  
ATOM    612  N   THR A  40      18.059  15.584 -13.328  1.00  0.74           N  
ATOM    613  CA  THR A  40      18.937  15.691 -14.514  1.00  0.74           C  
ATOM    614  C   THR A  40      18.842  14.481 -15.458  1.00  0.74           C  
ATOM    615  O   THR A  40      18.873  13.329 -15.013  1.00  0.74           O  
ATOM    616  CB  THR A  40      20.411  15.877 -14.101  1.00  0.74           C  
ATOM    617  OG1 THR A  40      20.541  17.065 -13.313  1.00  0.74           O  
ATOM    618  CG2 THR A  40      21.305  16.020 -15.351  1.00  0.74           C  
ATOM    619  H   THR A  40      18.264  14.892 -12.621  1.00  0.74           H  
ATOM    620  HA  THR A  40      18.636  16.567 -15.078  1.00  0.74           H  
ATOM    621  HB  THR A  40      20.742  15.019 -13.518  1.00  0.74           H  
ATOM    622  HG1 THR A  40      21.473  17.260 -13.191  1.00  0.74           H  
ATOM    623 1HG2 THR A  40      22.342  16.160 -15.045  1.00  0.74           H  
ATOM    624 2HG2 THR A  40      21.241  15.127 -15.968  1.00  0.74           H  
ATOM    625 3HG2 THR A  40      20.985  16.883 -15.931  1.00  0.74           H  
ATOM    626  N   PHE A  41      18.703  14.775 -16.763  1.00  0.77           N  
ATOM    627  CA  PHE A  41      18.549  13.771 -17.825  1.00  0.77           C  
ATOM    628  C   PHE A  41      19.423  13.949 -19.055  1.00  0.77           C  
ATOM    629  O   PHE A  41      19.847  15.053 -19.403  1.00  0.77           O  
ATOM    630  CB  PHE A  41      17.099  13.728 -18.299  1.00  0.77           C  
ATOM    631  CG  PHE A  41      16.252  13.344 -17.235  1.00  0.77           C  
ATOM    632  CD1 PHE A  41      15.739  14.280 -16.416  1.00  0.77           C  
ATOM    633  CD2 PHE A  41      15.996  12.017 -17.001  1.00  0.77           C  
ATOM    634  CE1 PHE A  41      15.005  13.923 -15.383  1.00  0.77           C  
ATOM    635  CE2 PHE A  41      15.245  11.647 -15.945  1.00  0.77           C  
ATOM    636  CZ  PHE A  41      14.758  12.604 -15.123  1.00  0.77           C  
ATOM    637  H   PHE A  41      18.708  15.763 -17.013  1.00  0.77           H  
ATOM    638  HA  PHE A  41      18.791  12.800 -17.391  1.00  0.77           H  
ATOM    639 1HB  PHE A  41      16.792  14.712 -18.657  1.00  0.77           H  
ATOM    640 2HB  PHE A  41      16.988  13.017 -19.117  1.00  0.77           H  
ATOM    641  HD1 PHE A  41      15.949  15.329 -16.599  1.00  0.77           H  
ATOM    642  HD2 PHE A  41      16.419  11.263 -17.665  1.00  0.77           H  
ATOM    643  HE1 PHE A  41      14.615  14.684 -14.758  1.00  0.77           H  
ATOM    644  HE2 PHE A  41      15.046  10.601 -15.752  1.00  0.77           H  
ATOM    645  HZ  PHE A  41      14.169  12.323 -14.269  1.00  0.77           H  
ATOM    646  N   ASN A  42      19.637  12.855 -19.784  1.00  0.81           N  
ATOM    647  CA  ASN A  42      20.331  12.976 -21.059  1.00  0.81           C  
ATOM    648  C   ASN A  42      19.387  13.580 -22.080  1.00  0.81           C  
ATOM    649  O   ASN A  42      18.655  12.877 -22.780  1.00  0.81           O  
ATOM    650  CB  ASN A  42      20.833  11.630 -21.532  1.00  0.81           C  
ATOM    651  CG  ASN A  42      21.593  11.737 -22.827  1.00  0.81           C  
ATOM    652  OD1 ASN A  42      21.237  12.589 -23.662  1.00  0.81           O  
ATOM    653  ND2 ASN A  42      22.602  10.922 -23.005  1.00  0.81           N  
ATOM    654  H   ASN A  42      19.303  11.956 -19.467  1.00  0.81           H  
ATOM    655  HA  ASN A  42      21.183  13.648 -20.943  1.00  0.81           H  
ATOM    656 1HB  ASN A  42      21.486  11.194 -20.774  1.00  0.81           H  
ATOM    657 2HB  ASN A  42      19.990  10.954 -21.675  1.00  0.81           H  
ATOM    658 1HD2 ASN A  42      23.147  10.969 -23.848  1.00  0.81           H  
ATOM    659 2HD2 ASN A  42      22.851  10.270 -22.294  1.00  0.81           H  
ATOM    660  N   GLY A  43      19.427  14.899 -22.148  1.00  0.83           N  
ATOM    661  CA  GLY A  43      18.538  15.719 -22.955  1.00  0.83           C  
ATOM    662  C   GLY A  43      18.626  15.435 -24.425  1.00  0.83           C  
ATOM    663  O   GLY A  43      17.622  15.550 -25.150  1.00  0.83           O  
ATOM    664  H   GLY A  43      20.120  15.347 -21.549  1.00  0.83           H  
ATOM    665 1HA  GLY A  43      17.512  15.580 -22.614  1.00  0.83           H  
ATOM    666 2HA  GLY A  43      18.779  16.756 -22.797  1.00  0.83           H  
ATOM    667  N   SER A  44      19.807  15.000 -24.887  1.00  0.85           N  
ATOM    668  CA  SER A  44      19.956  14.741 -26.318  1.00  0.85           C  
ATOM    669  C   SER A  44      18.994  13.645 -26.783  1.00  0.85           C  
ATOM    670  O   SER A  44      18.584  13.632 -27.944  1.00  0.85           O  
ATOM    671  CB  SER A  44      21.389  14.364 -26.693  1.00  0.85           C  
ATOM    672  OG  SER A  44      21.762  13.085 -26.232  1.00  0.85           O  
ATOM    673  H   SER A  44      20.594  14.908 -24.233  1.00  0.85           H  
ATOM    674  HA  SER A  44      19.703  15.653 -26.855  1.00  0.85           H  
ATOM    675 1HB  SER A  44      21.499  14.410 -27.775  1.00  0.85           H  
ATOM    676 2HB  SER A  44      22.066  15.109 -26.273  1.00  0.85           H  
ATOM    677  HG  SER A  44      21.574  13.051 -25.280  1.00  0.85           H  
ATOM    678  N   ALA A  45      18.530  12.790 -25.861  1.00  0.87           N  
ATOM    679  CA  ALA A  45      17.592  11.718 -26.183  1.00  0.87           C  
ATOM    680  C   ALA A  45      16.279  12.268 -26.743  1.00  0.87           C  
ATOM    681  O   ALA A  45      15.554  11.569 -27.455  1.00  0.87           O  
ATOM    682  CB  ALA A  45      17.306  10.888 -24.947  1.00  0.87           C  
ATOM    683  H   ALA A  45      18.838  12.871 -24.889  1.00  0.87           H  
ATOM    684  HA  ALA A  45      18.050  11.088 -26.943  1.00  0.87           H  
ATOM    685 1HB  ALA A  45      16.628  10.077 -25.201  1.00  0.87           H  
ATOM    686 2HB  ALA A  45      18.241  10.481 -24.562  1.00  0.87           H  
ATOM    687 3HB  ALA A  45      16.850  11.523 -24.187  1.00  0.87           H  
ATOM    688  N   THR A  46      15.952  13.504 -26.361  1.00  0.89           N  
ATOM    689  CA  THR A  46      14.718  14.167 -26.734  1.00  0.89           C  
ATOM    690  C   THR A  46      14.963  15.398 -27.615  1.00  0.89           C  
ATOM    691  O   THR A  46      14.033  16.183 -27.854  1.00  0.89           O  
ATOM    692  CB  THR A  46      13.959  14.585 -25.469  1.00  0.89           C  
ATOM    693  OG1 THR A  46      14.756  15.487 -24.701  1.00  0.89           O  
ATOM    694  CG2 THR A  46      13.659  13.370 -24.621  1.00  0.89           C  
ATOM    695  H   THR A  46      16.609  14.032 -25.793  1.00  0.89           H  
ATOM    696  HA  THR A  46      14.104  13.464 -27.297  1.00  0.89           H  
ATOM    697  HB  THR A  46      13.028  15.073 -25.748  1.00  0.89           H  
ATOM    698  HG1 THR A  46      15.707  15.283 -24.836  1.00  0.89           H  
ATOM    699 1HG2 THR A  46      13.116  13.675 -23.730  1.00  0.89           H  
ATOM    700 2HG2 THR A  46      13.060  12.674 -25.194  1.00  0.89           H  
ATOM    701 3HG2 THR A  46      14.588  12.888 -24.330  1.00  0.89           H  
ATOM    702  N   GLY A  47      16.220  15.585 -28.057  1.00  0.94           N  
ATOM    703  CA  GLY A  47      16.620  16.736 -28.870  1.00  0.94           C  
ATOM    704  C   GLY A  47      16.903  18.031 -28.081  1.00  0.94           C  
ATOM    705  O   GLY A  47      16.995  19.106 -28.671  1.00  0.94           O  
ATOM    706  H   GLY A  47      16.931  14.880 -27.860  1.00  0.94           H  
ATOM    707 1HA  GLY A  47      17.516  16.464 -29.430  1.00  0.94           H  
ATOM    708 2HA  GLY A  47      15.846  16.929 -29.610  1.00  0.94           H  
ATOM    709  N   LEU A  48      17.022  17.945 -26.759  1.00  1.01           N  
ATOM    710  CA  LEU A  48      17.241  19.123 -25.913  1.00  1.01           C  
ATOM    711  C   LEU A  48      18.704  19.482 -25.659  1.00  1.01           C  
ATOM    712  O   LEU A  48      19.002  20.433 -24.937  1.00  1.01           O  
ATOM    713  CB  LEU A  48      16.588  18.903 -24.563  1.00  1.01           C  
ATOM    714  CG  LEU A  48      15.112  18.798 -24.494  1.00  1.01           C  
ATOM    715  CD1 LEU A  48      14.742  18.438 -23.077  1.00  1.01           C  
ATOM    716  CD2 LEU A  48      14.506  20.128 -24.870  1.00  1.01           C  
ATOM    717  H   LEU A  48      16.976  17.036 -26.309  1.00  1.01           H  
ATOM    718  HA  LEU A  48      16.764  19.974 -26.399  1.00  1.01           H  
ATOM    719 1HB  LEU A  48      16.987  17.992 -24.145  1.00  1.01           H  
ATOM    720 2HB  LEU A  48      16.861  19.693 -23.937  1.00  1.01           H  
ATOM    721  HG  LEU A  48      14.748  18.020 -25.171  1.00  1.01           H  
ATOM    722 1HD1 LEU A  48      13.671  18.364 -23.004  1.00  1.01           H  
ATOM    723 2HD1 LEU A  48      15.192  17.479 -22.817  1.00  1.01           H  
ATOM    724 3HD1 LEU A  48      15.106  19.205 -22.399  1.00  1.01           H  
ATOM    725 1HD2 LEU A  48      13.423  20.065 -24.798  1.00  1.01           H  
ATOM    726 2HD2 LEU A  48      14.865  20.901 -24.199  1.00  1.01           H  
ATOM    727 3HD2 LEU A  48      14.790  20.379 -25.890  1.00  1.01           H  
ATOM    728  N   ALA A  49      19.613  18.694 -26.196  1.00  1.10           N  
ATOM    729  CA  ALA A  49      21.037  18.897 -25.975  1.00  1.10           C  
ATOM    730  C   ALA A  49      21.819  18.195 -27.073  1.00  1.10           C  
ATOM    731  O   ALA A  49      21.267  17.349 -27.776  1.00  1.10           O  
ATOM    732  CB  ALA A  49      21.431  18.405 -24.597  1.00  1.10           C  
ATOM    733  H   ALA A  49      19.305  17.943 -26.791  1.00  1.10           H  
ATOM    734  HA  ALA A  49      21.251  19.964 -26.041  1.00  1.10           H  
ATOM    735 1HB  ALA A  49      22.477  18.587 -24.451  1.00  1.10           H  
ATOM    736 2HB  ALA A  49      20.870  18.941 -23.842  1.00  1.10           H  
ATOM    737 3HB  ALA A  49      21.231  17.350 -24.510  1.00  1.10           H  
ATOM    738  N   SER A  50      23.090  18.533 -27.247  1.00  1.21           N  
ATOM    739  CA  SER A  50      23.856  17.856 -28.288  1.00  1.21           C  
ATOM    740  C   SER A  50      25.357  17.784 -28.032  1.00  1.21           C  
ATOM    741  O   SER A  50      25.914  18.530 -27.226  1.00  1.21           O  
ATOM    742  CB  SER A  50      23.596  18.540 -29.618  1.00  1.21           C  
ATOM    743  OG  SER A  50      24.090  19.852 -29.615  1.00  1.21           O  
ATOM    744  H   SER A  50      23.526  19.234 -26.661  1.00  1.21           H  
ATOM    745  HA  SER A  50      23.490  16.830 -28.355  1.00  1.21           H  
ATOM    746 1HB  SER A  50      24.069  17.975 -30.418  1.00  1.21           H  
ATOM    747 2HB  SER A  50      22.525  18.553 -29.820  1.00  1.21           H  
ATOM    748  HG  SER A  50      25.041  19.779 -29.506  1.00  1.21           H  
ATOM    749  N   GLY A  51      26.013  16.904 -28.784  1.00  1.28           N  
ATOM    750  CA  GLY A  51      27.454  16.696 -28.704  1.00  1.28           C  
ATOM    751  C   GLY A  51      27.863  16.185 -27.330  1.00  1.28           C  
ATOM    752  O   GLY A  51      27.269  15.240 -26.813  1.00  1.28           O  
ATOM    753  H   GLY A  51      25.484  16.337 -29.430  1.00  1.28           H  
ATOM    754 1HA  GLY A  51      27.762  15.980 -29.468  1.00  1.28           H  
ATOM    755 2HA  GLY A  51      27.969  17.632 -28.916  1.00  1.28           H  
ATOM    756  N   VAL A  52      28.868  16.817 -26.740  1.00  1.29           N  
ATOM    757  CA  VAL A  52      29.368  16.409 -25.433  1.00  1.29           C  
ATOM    758  C   VAL A  52      28.437  16.787 -24.289  1.00  1.29           C  
ATOM    759  O   VAL A  52      28.192  15.998 -23.376  1.00  1.29           O  
ATOM    760  CB  VAL A  52      30.741  17.041 -25.179  1.00  1.29           C  
ATOM    761  CG1 VAL A  52      31.195  16.740 -23.763  1.00  1.29           C  
ATOM    762  CG2 VAL A  52      31.734  16.503 -26.194  1.00  1.29           C  
ATOM    763  H   VAL A  52      29.304  17.592 -27.217  1.00  1.29           H  
ATOM    764  HA  VAL A  52      29.481  15.325 -25.440  1.00  1.29           H  
ATOM    765  HB  VAL A  52      30.664  18.123 -25.278  1.00  1.29           H  
ATOM    766 1HG1 VAL A  52      32.166  17.201 -23.587  1.00  1.29           H  
ATOM    767 2HG1 VAL A  52      30.470  17.140 -23.055  1.00  1.29           H  
ATOM    768 3HG1 VAL A  52      31.276  15.661 -23.631  1.00  1.29           H  
ATOM    769 1HG2 VAL A  52      32.711  16.956 -26.022  1.00  1.29           H  
ATOM    770 2HG2 VAL A  52      31.811  15.421 -26.086  1.00  1.29           H  
ATOM    771 3HG2 VAL A  52      31.394  16.744 -27.200  1.00  1.29           H  
ATOM    772  N   ASP A  53      27.924  18.011 -24.313  1.00  1.22           N  
ATOM    773  CA  ASP A  53      27.086  18.488 -23.222  1.00  1.22           C  
ATOM    774  C   ASP A  53      25.646  17.998 -23.409  1.00  1.22           C  
ATOM    775  O   ASP A  53      24.747  18.780 -23.711  1.00  1.22           O  
ATOM    776  CB  ASP A  53      27.128  20.019 -23.188  1.00  1.22           C  
ATOM    777  CG  ASP A  53      26.572  20.639 -21.913  1.00  1.22           C  
ATOM    778  OD1 ASP A  53      26.495  19.954 -20.911  1.00  1.22           O  
ATOM    779  OD2 ASP A  53      26.254  21.802 -21.934  1.00  1.22           O  
ATOM    780  H   ASP A  53      28.115  18.613 -25.100  1.00  1.22           H  
ATOM    781  HA  ASP A  53      27.472  18.093 -22.283  1.00  1.22           H  
ATOM    782 1HB  ASP A  53      28.158  20.350 -23.311  1.00  1.22           H  
ATOM    783 2HB  ASP A  53      26.562  20.407 -24.038  1.00  1.22           H  
ATOM    784  N   ASP A  54      25.438  16.695 -23.214  1.00  1.10           N  
ATOM    785  CA  ASP A  54      24.142  16.062 -23.478  1.00  1.10           C  
ATOM    786  C   ASP A  54      23.116  16.090 -22.324  1.00  1.10           C  
ATOM    787  O   ASP A  54      22.008  15.551 -22.470  1.00  1.10           O  
ATOM    788  CB  ASP A  54      24.368  14.602 -23.915  1.00  1.10           C  
ATOM    789  CG  ASP A  54      25.003  13.676 -22.841  1.00  1.10           C  
ATOM    790  OD1 ASP A  54      25.314  14.155 -21.786  1.00  1.10           O  
ATOM    791  OD2 ASP A  54      25.157  12.494 -23.106  1.00  1.10           O  
ATOM    792  H   ASP A  54      26.253  16.137 -22.957  1.00  1.10           H  
ATOM    793  HA  ASP A  54      23.702  16.580 -24.327  1.00  1.10           H  
ATOM    794 1HB  ASP A  54      23.422  14.171 -24.220  1.00  1.10           H  
ATOM    795 2HB  ASP A  54      25.021  14.597 -24.796  1.00  1.10           H  
ATOM    796  N   GLU A  55      23.451  16.754 -21.211  1.00  0.95           N  
ATOM    797  CA  GLU A  55      22.554  16.787 -20.051  1.00  0.95           C  
ATOM    798  C   GLU A  55      21.716  18.046 -19.918  1.00  0.95           C  
ATOM    799  O   GLU A  55      22.184  19.161 -20.166  1.00  0.95           O  
ATOM    800  CB  GLU A  55      23.327  16.625 -18.735  1.00  0.95           C  
ATOM    801  CG  GLU A  55      24.001  15.265 -18.517  1.00  0.95           C  
ATOM    802  CD  GLU A  55      24.791  15.198 -17.207  1.00  0.95           C  
ATOM    803  OE1 GLU A  55      25.796  15.894 -17.092  1.00  0.95           O  
ATOM    804  OE2 GLU A  55      24.390  14.463 -16.329  1.00  0.95           O  
ATOM    805  H   GLU A  55      24.356  17.203 -21.172  1.00  0.95           H  
ATOM    806  HA  GLU A  55      21.880  15.947 -20.144  1.00  0.95           H  
ATOM    807 1HB  GLU A  55      24.077  17.394 -18.669  1.00  0.95           H  
ATOM    808 2HB  GLU A  55      22.640  16.781 -17.907  1.00  0.95           H  
ATOM    809 1HG  GLU A  55      23.230  14.493 -18.510  1.00  0.95           H  
ATOM    810 2HG  GLU A  55      24.669  15.065 -19.356  1.00  0.95           H  
ATOM    811  N   VAL A  56      20.489  17.845 -19.448  1.00  0.83           N  
ATOM    812  CA  VAL A  56      19.556  18.921 -19.148  1.00  0.83           C  
ATOM    813  C   VAL A  56      18.952  18.755 -17.769  1.00  0.83           C  
ATOM    814  O   VAL A  56      18.908  17.651 -17.219  1.00  0.83           O  
ATOM    815  CB  VAL A  56      18.432  18.964 -20.182  1.00  0.83           C  
ATOM    816  CG1 VAL A  56      19.027  19.218 -21.551  1.00  0.83           C  
ATOM    817  CG2 VAL A  56      17.654  17.664 -20.133  1.00  0.83           C  
ATOM    818  H   VAL A  56      20.195  16.883 -19.299  1.00  0.83           H  
ATOM    819  HA  VAL A  56      20.092  19.871 -19.177  1.00  0.83           H  
ATOM    820  HB  VAL A  56      17.760  19.793 -19.951  1.00  0.83           H  
ATOM    821 1HG1 VAL A  56      18.249  19.261 -22.277  1.00  0.83           H  
ATOM    822 2HG1 VAL A  56      19.567  20.167 -21.543  1.00  0.83           H  
ATOM    823 3HG1 VAL A  56      19.711  18.434 -21.805  1.00  0.83           H  
ATOM    824 1HG2 VAL A  56      16.845  17.693 -20.860  1.00  0.83           H  
ATOM    825 2HG2 VAL A  56      18.314  16.841 -20.353  1.00  0.83           H  
ATOM    826 3HG2 VAL A  56      17.245  17.535 -19.137  1.00  0.83           H  
ATOM    827  N   VAL A  57      18.442  19.849 -17.234  1.00  0.74           N  
ATOM    828  CA  VAL A  57      17.800  19.839 -15.935  1.00  0.74           C  
ATOM    829  C   VAL A  57      16.333  20.195 -16.053  1.00  0.74           C  
ATOM    830  O   VAL A  57      15.957  21.172 -16.708  1.00  0.74           O  
ATOM    831  CB  VAL A  57      18.495  20.819 -14.980  1.00  0.74           C  
ATOM    832  CG1 VAL A  57      17.773  20.815 -13.618  1.00  0.74           C  
ATOM    833  CG2 VAL A  57      19.965  20.429 -14.850  1.00  0.74           C  
ATOM    834  H   VAL A  57      18.510  20.719 -17.751  1.00  0.74           H  
ATOM    835  HA  VAL A  57      17.878  18.840 -15.515  1.00  0.74           H  
ATOM    836  HB  VAL A  57      18.429  21.830 -15.387  1.00  0.74           H  
ATOM    837 1HG1 VAL A  57      18.260  21.516 -12.942  1.00  0.74           H  
ATOM    838 2HG1 VAL A  57      16.731  21.109 -13.746  1.00  0.74           H  
ATOM    839 3HG1 VAL A  57      17.815  19.809 -13.192  1.00  0.74           H  
ATOM    840 1HG2 VAL A  57      20.469  21.127 -14.184  1.00  0.74           H  
ATOM    841 2HG2 VAL A  57      20.034  19.419 -14.446  1.00  0.74           H  
ATOM    842 3HG2 VAL A  57      20.439  20.463 -15.830  1.00  0.74           H  
ATOM    843  N   LEU A  58      15.499  19.357 -15.462  1.00  0.69           N  
ATOM    844  CA  LEU A  58      14.062  19.546 -15.481  1.00  0.69           C  
ATOM    845  C   LEU A  58      13.588  20.107 -14.146  1.00  0.69           C  
ATOM    846  O   LEU A  58      13.922  19.574 -13.078  1.00  0.69           O  
ATOM    847  CB  LEU A  58      13.386  18.211 -15.812  1.00  0.69           C  
ATOM    848  CG  LEU A  58      13.272  17.872 -17.336  1.00  0.69           C  
ATOM    849  CD1 LEU A  58      14.625  17.931 -18.025  1.00  0.69           C  
ATOM    850  CD2 LEU A  58      12.748  16.538 -17.510  1.00  0.69           C  
ATOM    851  H   LEU A  58      15.890  18.568 -14.954  1.00  0.69           H  
ATOM    852  HA  LEU A  58      13.813  20.259 -16.262  1.00  0.69           H  
ATOM    853 1HB  LEU A  58      13.951  17.408 -15.332  1.00  0.69           H  
ATOM    854 2HB  LEU A  58      12.380  18.221 -15.394  1.00  0.69           H  
ATOM    855  HG  LEU A  58      12.596  18.567 -17.798  1.00  0.69           H  
ATOM    856 1HD1 LEU A  58      14.498  17.678 -19.080  1.00  0.69           H  
ATOM    857 2HD1 LEU A  58      15.029  18.921 -17.955  1.00  0.69           H  
ATOM    858 3HD1 LEU A  58      15.305  17.226 -17.567  1.00  0.69           H  
ATOM    859 1HD2 LEU A  58      12.683  16.335 -18.565  1.00  0.69           H  
ATOM    860 2HD2 LEU A  58      13.407  15.819 -17.051  1.00  0.69           H  
ATOM    861 3HD2 LEU A  58      11.766  16.485 -17.065  1.00  0.69           H  
ATOM    862  N   LYS A  59      12.801  21.185 -14.209  1.00  0.66           N  
ATOM    863  CA  LYS A  59      12.309  21.855 -13.005  1.00  0.66           C  
ATOM    864  C   LYS A  59      10.788  21.908 -12.985  1.00  0.66           C  
ATOM    865  O   LYS A  59      10.157  22.393 -13.927  1.00  0.66           O  
ATOM    866  CB  LYS A  59      12.851  23.287 -12.939  1.00  0.66           C  
ATOM    867  CG  LYS A  59      14.367  23.402 -12.781  1.00  0.66           C  
ATOM    868  CD  LYS A  59      14.800  24.857 -12.602  1.00  0.66           C  
ATOM    869  CE  LYS A  59      16.316  25.000 -12.533  1.00  0.66           C  
ATOM    870  NZ  LYS A  59      16.857  24.523 -11.223  1.00  0.66           N  
ATOM    871  H   LYS A  59      12.574  21.567 -15.129  1.00  0.66           H  
ATOM    872  HA  LYS A  59      12.646  21.303 -12.125  1.00  0.66           H  
ATOM    873 1HB  LYS A  59      12.565  23.819 -13.845  1.00  0.66           H  
ATOM    874 2HB  LYS A  59      12.391  23.805 -12.096  1.00  0.66           H  
ATOM    875 1HG  LYS A  59      14.680  22.830 -11.924  1.00  0.66           H  
ATOM    876 2HG  LYS A  59      14.858  22.993 -13.664  1.00  0.66           H  
ATOM    877 1HD  LYS A  59      14.414  25.471 -13.393  1.00  0.66           H  
ATOM    878 2HD  LYS A  59      14.388  25.220 -11.661  1.00  0.66           H  
ATOM    879 1HE  LYS A  59      16.762  24.411 -13.336  1.00  0.66           H  
ATOM    880 2HE  LYS A  59      16.585  26.046 -12.672  1.00  0.66           H  
ATOM    881 1HZ  LYS A  59      17.852  24.614 -11.193  1.00  0.66           H  
ATOM    882 2HZ  LYS A  59      16.460  25.050 -10.465  1.00  0.66           H  
ATOM    883 3HZ  LYS A  59      16.621  23.536 -11.063  1.00  0.66           H  
ATOM    884  N   ALA A  60      10.182  21.392 -11.923  1.00  0.65           N  
ATOM    885  CA  ALA A  60       8.723  21.366 -11.849  1.00  0.65           C  
ATOM    886  C   ALA A  60       8.139  22.766 -11.849  1.00  0.65           C  
ATOM    887  O   ALA A  60       8.657  23.649 -11.164  1.00  0.65           O  
ATOM    888  CB  ALA A  60       8.284  20.644 -10.596  1.00  0.65           C  
ATOM    889  H   ALA A  60      10.735  21.014 -11.161  1.00  0.65           H  
ATOM    890  HA  ALA A  60       8.340  20.842 -12.720  1.00  0.65           H  
ATOM    891 1HB  ALA A  60       7.199  20.621 -10.559  1.00  0.65           H  
ATOM    892 2HB  ALA A  60       8.672  19.633 -10.602  1.00  0.65           H  
ATOM    893 3HB  ALA A  60       8.661  21.170  -9.716  1.00  0.65           H  
ATOM    894  N   LEU A  61       7.032  22.953 -12.566  1.00  0.63           N  
ATOM    895  CA  LEU A  61       6.335  24.230 -12.544  1.00  0.63           C  
ATOM    896  C   LEU A  61       4.896  24.077 -12.017  1.00  0.63           C  
ATOM    897  O   LEU A  61       4.463  24.855 -11.165  1.00  0.63           O  
ATOM    898  CB  LEU A  61       6.281  24.874 -13.931  1.00  0.63           C  
ATOM    899  CG  LEU A  61       5.632  26.254 -13.912  1.00  0.63           C  
ATOM    900  CD1 LEU A  61       6.500  27.201 -13.099  1.00  0.63           C  
ATOM    901  CD2 LEU A  61       5.435  26.738 -15.285  1.00  0.63           C  
ATOM    902  H   LEU A  61       6.677  22.203 -13.145  1.00  0.63           H  
ATOM    903  HA  LEU A  61       6.868  24.902 -11.874  1.00  0.63           H  
ATOM    904 1HB  LEU A  61       7.297  24.975 -14.320  1.00  0.63           H  
ATOM    905 2HB  LEU A  61       5.707  24.231 -14.602  1.00  0.63           H  
ATOM    906  HG  LEU A  61       4.687  26.189 -13.413  1.00  0.63           H  
ATOM    907 1HD1 LEU A  61       6.031  28.184 -13.062  1.00  0.63           H  
ATOM    908 2HD1 LEU A  61       6.614  26.813 -12.087  1.00  0.63           H  
ATOM    909 3HD1 LEU A  61       7.483  27.285 -13.572  1.00  0.63           H  
ATOM    910 1HD2 LEU A  61       4.962  27.718 -15.270  1.00  0.63           H  
ATOM    911 2HD2 LEU A  61       6.403  26.808 -15.779  1.00  0.63           H  
ATOM    912 3HD2 LEU A  61       4.790  26.028 -15.812  1.00  0.63           H  
ATOM    913  N   LYS A  62       4.139  23.093 -12.554  1.00  0.62           N  
ATOM    914  CA  LYS A  62       2.720  22.911 -12.160  1.00  0.62           C  
ATOM    915  C   LYS A  62       2.396  21.459 -11.820  1.00  0.62           C  
ATOM    916  O   LYS A  62       2.928  20.548 -12.451  1.00  0.62           O  
ATOM    917  CB  LYS A  62       1.759  23.358 -13.273  1.00  0.62           C  
ATOM    918  CG  LYS A  62       1.904  24.782 -13.716  1.00  0.62           C  
ATOM    919  CD  LYS A  62       1.486  25.755 -12.628  1.00  0.62           C  
ATOM    920  CE  LYS A  62       1.681  27.200 -13.061  1.00  0.62           C  
ATOM    921  NZ  LYS A  62       0.860  27.528 -14.239  1.00  0.62           N  
ATOM    922  H   LYS A  62       4.568  22.466 -13.233  1.00  0.62           H  
ATOM    923  HA  LYS A  62       2.528  23.508 -11.268  1.00  0.62           H  
ATOM    924 1HB  LYS A  62       1.906  22.729 -14.143  1.00  0.62           H  
ATOM    925 2HB  LYS A  62       0.729  23.215 -12.941  1.00  0.62           H  
ATOM    926 1HG  LYS A  62       2.912  24.972 -14.038  1.00  0.62           H  
ATOM    927 2HG  LYS A  62       1.251  24.945 -14.573  1.00  0.62           H  
ATOM    928 1HD  LYS A  62       0.432  25.600 -12.392  1.00  0.62           H  
ATOM    929 2HD  LYS A  62       2.070  25.575 -11.730  1.00  0.62           H  
ATOM    930 1HE  LYS A  62       1.392  27.854 -12.243  1.00  0.62           H  
ATOM    931 2HE  LYS A  62       2.722  27.377 -13.302  1.00  0.62           H  
ATOM    932 1HZ  LYS A  62       0.966  28.503 -14.517  1.00  0.62           H  
ATOM    933 2HZ  LYS A  62       1.107  26.951 -15.051  1.00  0.62           H  
ATOM    934 3HZ  LYS A  62      -0.122  27.406 -14.050  1.00  0.62           H  
ATOM    935  N   ILE A  63       1.463  21.237 -10.882  1.00  0.62           N  
ATOM    936  CA  ILE A  63       1.082  19.863 -10.532  1.00  0.62           C  
ATOM    937  C   ILE A  63      -0.433  19.593 -10.644  1.00  0.62           C  
ATOM    938  O   ILE A  63      -1.252  20.366 -10.142  1.00  0.62           O  
ATOM    939  CB  ILE A  63       1.542  19.488  -9.108  1.00  0.62           C  
ATOM    940  CG1 ILE A  63       3.023  19.648  -8.949  1.00  0.62           C  
ATOM    941  CG2 ILE A  63       1.187  18.052  -8.791  1.00  0.62           C  
ATOM    942  CD1 ILE A  63       3.447  19.267  -7.591  1.00  0.62           C  
ATOM    943  H   ILE A  63       1.037  22.015 -10.398  1.00  0.62           H  
ATOM    944  HA  ILE A  63       1.577  19.184 -11.222  1.00  0.62           H  
ATOM    945  HB  ILE A  63       1.055  20.144  -8.386  1.00  0.62           H  
ATOM    946 1HG1 ILE A  63       3.541  19.085  -9.669  1.00  0.62           H  
ATOM    947 2HG1 ILE A  63       3.280  20.690  -9.093  1.00  0.62           H  
ATOM    948 1HG2 ILE A  63       1.513  17.805  -7.782  1.00  0.62           H  
ATOM    949 2HG2 ILE A  63       0.115  17.908  -8.862  1.00  0.62           H  
ATOM    950 3HG2 ILE A  63       1.690  17.410  -9.509  1.00  0.62           H  
ATOM    951 1HD1 ILE A  63       4.504  19.407  -7.467  1.00  0.62           H  
ATOM    952 2HD1 ILE A  63       2.911  19.865  -6.874  1.00  0.62           H  
ATOM    953 3HD1 ILE A  63       3.212  18.222  -7.427  1.00  0.62           H  
ATOM    954  N   TYR A  64      -0.778  18.487 -11.314  1.00  0.62           N  
ATOM    955  CA  TYR A  64      -2.153  18.011 -11.531  1.00  0.62           C  
ATOM    956  C   TYR A  64      -2.310  16.567 -11.024  1.00  0.62           C  
ATOM    957  O   TYR A  64      -1.341  15.816 -10.953  1.00  0.62           O  
ATOM    958  CB  TYR A  64      -2.478  18.044 -13.010  1.00  0.62           C  
ATOM    959  CG  TYR A  64      -2.445  19.402 -13.664  1.00  0.62           C  
ATOM    960  CD1 TYR A  64      -1.225  19.959 -14.057  1.00  0.62           C  
ATOM    961  CD2 TYR A  64      -3.628  20.073 -13.924  1.00  0.62           C  
ATOM    962  CE1 TYR A  64      -1.191  21.169 -14.689  1.00  0.62           C  
ATOM    963  CE2 TYR A  64      -3.591  21.298 -14.563  1.00  0.62           C  
ATOM    964  CZ  TYR A  64      -2.370  21.840 -14.944  1.00  0.62           C  
ATOM    965  OH  TYR A  64      -2.321  23.046 -15.573  1.00  0.62           O  
ATOM    966  H   TYR A  64      -0.023  17.923 -11.697  1.00  0.62           H  
ATOM    967  HA  TYR A  64      -2.849  18.646 -10.980  1.00  0.62           H  
ATOM    968 1HB  TYR A  64      -1.805  17.385 -13.534  1.00  0.62           H  
ATOM    969 2HB  TYR A  64      -3.468  17.646 -13.143  1.00  0.62           H  
ATOM    970  HD1 TYR A  64      -0.292  19.433 -13.856  1.00  0.62           H  
ATOM    971  HD2 TYR A  64      -4.586  19.636 -13.627  1.00  0.62           H  
ATOM    972  HE1 TYR A  64      -0.240  21.597 -14.987  1.00  0.62           H  
ATOM    973  HE2 TYR A  64      -4.521  21.832 -14.768  1.00  0.62           H  
ATOM    974  HH  TYR A  64      -1.411  23.249 -15.800  1.00  0.62           H  
ATOM    975  N   ALA A  65      -3.513  16.146 -10.650  1.00  0.63           N  
ATOM    976  CA  ALA A  65      -3.645  14.743 -10.208  1.00  0.63           C  
ATOM    977  C   ALA A  65      -3.578  13.789 -11.407  1.00  0.63           C  
ATOM    978  O   ALA A  65      -4.021  14.145 -12.495  1.00  0.63           O  
ATOM    979  CB  ALA A  65      -4.916  14.544  -9.400  1.00  0.63           C  
ATOM    980  H   ALA A  65      -4.323  16.767 -10.728  1.00  0.63           H  
ATOM    981  HA  ALA A  65      -2.806  14.513  -9.575  1.00  0.63           H  
ATOM    982 1HB  ALA A  65      -4.959  13.514  -9.054  1.00  0.63           H  
ATOM    983 2HB  ALA A  65      -4.906  15.208  -8.540  1.00  0.63           H  
ATOM    984 3HB  ALA A  65      -5.790  14.762 -10.009  1.00  0.63           H  
ATOM    985  N   ASP A  66      -3.022  12.579 -11.213  1.00  0.67           N  
ATOM    986  CA  ASP A  66      -2.940  11.588 -12.299  1.00  0.67           C  
ATOM    987  C   ASP A  66      -4.141  10.622 -12.356  1.00  0.67           C  
ATOM    988  O   ASP A  66      -4.176   9.643 -11.607  1.00  0.67           O  
ATOM    989  CB  ASP A  66      -1.649  10.769 -12.175  1.00  0.67           C  
ATOM    990  CG  ASP A  66      -1.427   9.758 -13.310  1.00  0.67           C  
ATOM    991  OD1 ASP A  66      -2.368   9.403 -13.987  1.00  0.67           O  
ATOM    992  OD2 ASP A  66      -0.310   9.347 -13.499  1.00  0.67           O  
ATOM    993  H   ASP A  66      -2.631  12.337 -10.298  1.00  0.67           H  
ATOM    994  HA  ASP A  66      -2.866  12.148 -13.216  1.00  0.67           H  
ATOM    995 1HB  ASP A  66      -0.789  11.432 -12.118  1.00  0.67           H  
ATOM    996 2HB  ASP A  66      -1.673  10.218 -11.236  1.00  0.67           H  
ATOM    997  N   PRO A  67      -5.065  10.767 -13.326  1.00  0.73           N  
ATOM    998  CA  PRO A  67      -6.309  10.028 -13.441  1.00  0.73           C  
ATOM    999  C   PRO A  67      -6.124   8.575 -13.825  1.00  0.73           C  
ATOM   1000  O   PRO A  67      -7.080   7.800 -13.786  1.00  0.73           O  
ATOM   1001  CB  PRO A  67      -7.038  10.784 -14.540  1.00  0.73           C  
ATOM   1002  CG  PRO A  67      -5.957  11.384 -15.390  1.00  0.73           C  
ATOM   1003  CD  PRO A  67      -4.837  11.704 -14.455  1.00  0.73           C  
ATOM   1004  HA  PRO A  67      -6.857  10.084 -12.496  1.00  0.73           H  
ATOM   1005 1HB  PRO A  67      -7.669  10.085 -15.107  1.00  0.73           H  
ATOM   1006 2HB  PRO A  67      -7.705  11.539 -14.121  1.00  0.73           H  
ATOM   1007 1HG  PRO A  67      -5.683  10.684 -16.173  1.00  0.73           H  
ATOM   1008 2HG  PRO A  67      -6.335  12.291 -15.888  1.00  0.73           H  
ATOM   1009 1HD  PRO A  67      -3.892  11.475 -14.972  1.00  0.73           H  
ATOM   1010 2HD  PRO A  67      -4.918  12.740 -14.147  1.00  0.73           H  
ATOM   1011  N   PHE A  68      -4.914   8.193 -14.218  1.00  0.82           N  
ATOM   1012  CA  PHE A  68      -4.696   6.839 -14.677  1.00  0.82           C  
ATOM   1013  C   PHE A  68      -4.269   5.948 -13.528  1.00  0.82           C  
ATOM   1014  O   PHE A  68      -4.302   4.720 -13.636  1.00  0.82           O  
ATOM   1015  CB  PHE A  68      -3.613   6.859 -15.740  1.00  0.82           C  
ATOM   1016  CG  PHE A  68      -4.011   7.659 -16.885  1.00  0.82           C  
ATOM   1017  CD1 PHE A  68      -3.516   8.944 -17.026  1.00  0.82           C  
ATOM   1018  CD2 PHE A  68      -4.885   7.174 -17.811  1.00  0.82           C  
ATOM   1019  CE1 PHE A  68      -3.902   9.715 -18.069  1.00  0.82           C  
ATOM   1020  CE2 PHE A  68      -5.265   7.937 -18.851  1.00  0.82           C  
ATOM   1021  CZ  PHE A  68      -4.787   9.206 -18.981  1.00  0.82           C  
ATOM   1022  H   PHE A  68      -4.107   8.829 -14.202  1.00  0.82           H  
ATOM   1023  HA  PHE A  68      -5.623   6.454 -15.102  1.00  0.82           H  
ATOM   1024 1HB  PHE A  68      -2.699   7.286 -15.317  1.00  0.82           H  
ATOM   1025 2HB  PHE A  68      -3.392   5.848 -16.072  1.00  0.82           H  
ATOM   1026  HD1 PHE A  68      -2.816   9.330 -16.280  1.00  0.82           H  
ATOM   1027  HD2 PHE A  68      -5.276   6.167 -17.703  1.00  0.82           H  
ATOM   1028  HE1 PHE A  68      -3.512  10.722 -18.169  1.00  0.82           H  
ATOM   1029  HE2 PHE A  68      -5.943   7.536 -19.573  1.00  0.82           H  
ATOM   1030  HZ  PHE A  68      -5.099   9.803 -19.818  1.00  0.82           H  
ATOM   1031  N   LEU A  69      -3.852   6.569 -12.427  1.00  0.91           N  
ATOM   1032  CA  LEU A  69      -3.393   5.816 -11.274  1.00  0.91           C  
ATOM   1033  C   LEU A  69      -4.425   5.848 -10.135  1.00  0.91           C  
ATOM   1034  O   LEU A  69      -4.243   5.223  -9.086  1.00  0.91           O  
ATOM   1035  CB  LEU A  69      -2.027   6.338 -10.854  1.00  0.91           C  
ATOM   1036  CG  LEU A  69      -0.918   6.205 -11.920  1.00  0.91           C  
ATOM   1037  CD1 LEU A  69       0.359   6.850 -11.421  1.00  0.91           C  
ATOM   1038  CD2 LEU A  69      -0.698   4.743 -12.221  1.00  0.91           C  
ATOM   1039  H   LEU A  69      -3.858   7.593 -12.382  1.00  0.91           H  
ATOM   1040  HA  LEU A  69      -3.265   4.778 -11.573  1.00  0.91           H  
ATOM   1041 1HB  LEU A  69      -2.134   7.395 -10.626  1.00  0.91           H  
ATOM   1042 2HB  LEU A  69      -1.708   5.812  -9.962  1.00  0.91           H  
ATOM   1043  HG  LEU A  69      -1.221   6.725 -12.834  1.00  0.91           H  
ATOM   1044 1HD1 LEU A  69       1.123   6.758 -12.183  1.00  0.91           H  
ATOM   1045 2HD1 LEU A  69       0.170   7.902 -11.238  1.00  0.91           H  
ATOM   1046 3HD1 LEU A  69       0.695   6.364 -10.506  1.00  0.91           H  
ATOM   1047 1HD2 LEU A  69       0.079   4.643 -12.978  1.00  0.91           H  
ATOM   1048 2HD2 LEU A  69      -0.389   4.225 -11.312  1.00  0.91           H  
ATOM   1049 3HD2 LEU A  69      -1.627   4.305 -12.593  1.00  0.91           H  
ATOM   1050  N   GLY A  70      -5.501   6.617 -10.327  1.00  0.97           N  
ATOM   1051  CA  GLY A  70      -6.633   6.684  -9.388  1.00  0.97           C  
ATOM   1052  C   GLY A  70      -6.439   7.449  -8.066  1.00  0.97           C  
ATOM   1053  O   GLY A  70      -7.211   8.358  -7.740  1.00  0.97           O  
ATOM   1054  H   GLY A  70      -5.559   7.143 -11.189  1.00  0.97           H  
ATOM   1055 1HA  GLY A  70      -7.476   7.129  -9.918  1.00  0.97           H  
ATOM   1056 2HA  GLY A  70      -6.940   5.665  -9.156  1.00  0.97           H  
ATOM   1057  N   GLY A  71      -5.455   7.006  -7.285  1.00  0.98           N  
ATOM   1058  CA  GLY A  71      -5.161   7.518  -5.941  1.00  0.98           C  
ATOM   1059  C   GLY A  71      -4.087   8.605  -5.872  1.00  0.98           C  
ATOM   1060  O   GLY A  71      -3.971   9.468  -6.744  1.00  0.98           O  
ATOM   1061  H   GLY A  71      -4.891   6.251  -7.674  1.00  0.98           H  
ATOM   1062 1HA  GLY A  71      -6.083   7.904  -5.506  1.00  0.98           H  
ATOM   1063 2HA  GLY A  71      -4.855   6.682  -5.313  1.00  0.98           H  
ATOM   1064  N   GLN A  72      -3.285   8.566  -4.806  1.00  0.94           N  
ATOM   1065  CA  GLN A  72      -2.293   9.614  -4.553  1.00  0.94           C  
ATOM   1066  C   GLN A  72      -1.088   9.547  -5.457  1.00  0.94           C  
ATOM   1067  O   GLN A  72      -0.034   9.080  -5.049  1.00  0.94           O  
ATOM   1068  CB  GLN A  72      -1.767   9.554  -3.114  1.00  0.94           C  
ATOM   1069  CG  GLN A  72      -2.794   9.822  -2.017  1.00  0.94           C  
ATOM   1070  CD  GLN A  72      -3.217  11.300  -1.945  1.00  0.94           C  
ATOM   1071  OE1 GLN A  72      -2.403  12.198  -1.639  1.00  0.94           O  
ATOM   1072  NE2 GLN A  72      -4.496  11.560  -2.217  1.00  0.94           N  
ATOM   1073  H   GLN A  72      -3.391   7.819  -4.135  1.00  0.94           H  
ATOM   1074  HA  GLN A  72      -2.774  10.579  -4.714  1.00  0.94           H  
ATOM   1075 1HB  GLN A  72      -1.327   8.571  -2.930  1.00  0.94           H  
ATOM   1076 2HB  GLN A  72      -0.967  10.288  -2.999  1.00  0.94           H  
ATOM   1077 1HG  GLN A  72      -3.681   9.222  -2.211  1.00  0.94           H  
ATOM   1078 2HG  GLN A  72      -2.357   9.545  -1.056  1.00  0.94           H  
ATOM   1079 1HE2 GLN A  72      -4.835  12.502  -2.182  1.00  0.94           H  
ATOM   1080 2HE2 GLN A  72      -5.121  10.817  -2.453  1.00  0.94           H  
ATOM   1081  N   ASN A  73      -1.265  10.002  -6.687  1.00  0.86           N  
ATOM   1082  CA  ASN A  73      -0.201  10.043  -7.686  1.00  0.86           C  
ATOM   1083  C   ASN A  73      -0.396  11.301  -8.535  1.00  0.86           C  
ATOM   1084  O   ASN A  73      -1.539  11.696  -8.807  1.00  0.86           O  
ATOM   1085  CB  ASN A  73      -0.190   8.798  -8.512  1.00  0.86           C  
ATOM   1086  CG  ASN A  73       0.021   7.511  -7.691  1.00  0.86           C  
ATOM   1087  OD1 ASN A  73       1.126   7.112  -7.277  1.00  0.86           O  
ATOM   1088  ND2 ASN A  73      -1.078   6.852  -7.431  1.00  0.86           N  
ATOM   1089  H   ASN A  73      -2.208  10.301  -6.932  1.00  0.86           H  
ATOM   1090  HA  ASN A  73       0.764  10.137  -7.193  1.00  0.86           H  
ATOM   1091 1HB  ASN A  73      -1.123   8.728  -9.060  1.00  0.86           H  
ATOM   1092 2HB  ASN A  73       0.619   8.883  -9.233  1.00  0.86           H  
ATOM   1093 1HD2 ASN A  73      -1.042   6.007  -6.896  1.00  0.86           H  
ATOM   1094 2HD2 ASN A  73      -1.958   7.215  -7.745  1.00  0.86           H  
ATOM   1095  N   LYS A  74       0.706  11.956  -8.907  1.00  0.77           N  
ATOM   1096  CA  LYS A  74       0.607  13.246  -9.601  1.00  0.77           C  
ATOM   1097  C   LYS A  74       1.338  13.361 -10.944  1.00  0.77           C  
ATOM   1098  O   LYS A  74       2.349  12.692 -11.171  1.00  0.77           O  
ATOM   1099  CB  LYS A  74       1.142  14.357  -8.680  1.00  0.77           C  
ATOM   1100  CG  LYS A  74       0.451  14.498  -7.276  1.00  0.77           C  
ATOM   1101  CD  LYS A  74      -1.002  14.905  -7.416  1.00  0.77           C  
ATOM   1102  CE  LYS A  74      -1.745  15.079  -6.086  1.00  0.77           C  
ATOM   1103  NZ  LYS A  74      -1.417  16.358  -5.387  1.00  0.77           N  
ATOM   1104  H   LYS A  74       1.617  11.542  -8.702  1.00  0.77           H  
ATOM   1105  HA  LYS A  74      -0.445  13.446  -9.801  1.00  0.77           H  
ATOM   1106 1HB  LYS A  74       2.212  14.220  -8.523  1.00  0.77           H  
ATOM   1107 2HB  LYS A  74       1.013  15.291  -9.195  1.00  0.77           H  
ATOM   1108 1HG  LYS A  74       0.520  13.559  -6.729  1.00  0.77           H  
ATOM   1109 2HG  LYS A  74       0.950  15.266  -6.703  1.00  0.77           H  
ATOM   1110 1HD  LYS A  74      -1.082  15.818  -8.011  1.00  0.77           H  
ATOM   1111 2HD  LYS A  74      -1.492  14.110  -7.937  1.00  0.77           H  
ATOM   1112 1HE  LYS A  74      -2.815  15.055  -6.287  1.00  0.77           H  
ATOM   1113 2HE  LYS A  74      -1.490  14.246  -5.429  1.00  0.77           H  
ATOM   1114 1HZ  LYS A  74      -1.943  16.407  -4.530  1.00  0.77           H  
ATOM   1115 2HZ  LYS A  74      -0.418  16.423  -5.155  1.00  0.77           H  
ATOM   1116 3HZ  LYS A  74      -1.663  17.137  -5.977  1.00  0.77           H  
ATOM   1117  N   LEU A  75       0.807  14.236 -11.811  1.00  0.70           N  
ATOM   1118  CA  LEU A  75       1.422  14.612 -13.084  1.00  0.70           C  
ATOM   1119  C   LEU A  75       1.993  16.008 -12.909  1.00  0.70           C  
ATOM   1120  O   LEU A  75       1.337  16.905 -12.376  1.00  0.70           O  
ATOM   1121  CB  LEU A  75       0.407  14.649 -14.235  1.00  0.70           C  
ATOM   1122  CG  LEU A  75      -0.342  13.381 -14.538  1.00  0.70           C  
ATOM   1123  CD1 LEU A  75      -1.362  13.618 -15.649  1.00  0.70           C  
ATOM   1124  CD2 LEU A  75       0.638  12.327 -14.927  1.00  0.70           C  
ATOM   1125  H   LEU A  75      -0.047  14.714 -11.540  1.00  0.70           H  
ATOM   1126  HA  LEU A  75       2.227  13.919 -13.323  1.00  0.70           H  
ATOM   1127 1HB  LEU A  75      -0.333  15.409 -14.010  1.00  0.70           H  
ATOM   1128 2HB  LEU A  75       0.936  14.927 -15.135  1.00  0.70           H  
ATOM   1129  HG  LEU A  75      -0.874  13.082 -13.669  1.00  0.70           H  
ATOM   1130 1HD1 LEU A  75      -1.902  12.693 -15.847  1.00  0.70           H  
ATOM   1131 2HD1 LEU A  75      -2.068  14.393 -15.338  1.00  0.70           H  
ATOM   1132 3HD1 LEU A  75      -0.849  13.928 -16.546  1.00  0.70           H  
ATOM   1133 1HD2 LEU A  75       0.116  11.394 -15.137  1.00  0.70           H  
ATOM   1134 2HD2 LEU A  75       1.190  12.637 -15.805  1.00  0.70           H  
ATOM   1135 3HD2 LEU A  75       1.314  12.179 -14.099  1.00  0.70           H  
ATOM   1136  N   VAL A  76       3.198  16.215 -13.376  1.00  0.65           N  
ATOM   1137  CA  VAL A  76       3.847  17.487 -13.193  1.00  0.65           C  
ATOM   1138  C   VAL A  76       4.320  18.058 -14.505  1.00  0.65           C  
ATOM   1139  O   VAL A  76       4.918  17.348 -15.305  1.00  0.65           O  
ATOM   1140  CB  VAL A  76       5.056  17.292 -12.257  1.00  0.65           C  
ATOM   1141  CG1 VAL A  76       5.755  18.592 -12.005  1.00  0.65           C  
ATOM   1142  CG2 VAL A  76       4.607  16.624 -11.014  1.00  0.65           C  
ATOM   1143  H   VAL A  76       3.704  15.458 -13.806  1.00  0.65           H  
ATOM   1144  HA  VAL A  76       3.145  18.177 -12.739  1.00  0.65           H  
ATOM   1145  HB  VAL A  76       5.779  16.651 -12.739  1.00  0.65           H  
ATOM   1146 1HG1 VAL A  76       6.606  18.401 -11.366  1.00  0.65           H  
ATOM   1147 2HG1 VAL A  76       6.098  19.014 -12.941  1.00  0.65           H  
ATOM   1148 3HG1 VAL A  76       5.076  19.289 -11.520  1.00  0.65           H  
ATOM   1149 1HG2 VAL A  76       5.460  16.482 -10.389  1.00  0.65           H  
ATOM   1150 2HG2 VAL A  76       3.887  17.207 -10.512  1.00  0.65           H  
ATOM   1151 3HG2 VAL A  76       4.171  15.663 -11.264  1.00  0.65           H  
ATOM   1152  N   LEU A  77       4.052  19.325 -14.744  1.00  0.63           N  
ATOM   1153  CA  LEU A  77       4.590  19.938 -15.942  1.00  0.63           C  
ATOM   1154  C   LEU A  77       5.890  20.544 -15.507  1.00  0.63           C  
ATOM   1155  O   LEU A  77       5.950  21.139 -14.419  1.00  0.63           O  
ATOM   1156  CB  LEU A  77       3.679  21.018 -16.505  1.00  0.63           C  
ATOM   1157  CG  LEU A  77       2.331  20.559 -16.891  1.00  0.63           C  
ATOM   1158  CD1 LEU A  77       1.542  21.701 -17.309  1.00  0.63           C  
ATOM   1159  CD2 LEU A  77       2.437  19.540 -18.026  1.00  0.63           C  
ATOM   1160  H   LEU A  77       3.537  19.864 -14.051  1.00  0.63           H  
ATOM   1161  HA  LEU A  77       4.780  19.182 -16.703  1.00  0.63           H  
ATOM   1162 1HB  LEU A  77       3.567  21.804 -15.762  1.00  0.63           H  
ATOM   1163 2HB  LEU A  77       4.153  21.445 -17.385  1.00  0.63           H  
ATOM   1164  HG  LEU A  77       1.855  20.126 -16.027  1.00  0.63           H  
ATOM   1165 1HD1 LEU A  77       0.544  21.366 -17.568  1.00  0.63           H  
ATOM   1166 2HD1 LEU A  77       1.492  22.408 -16.493  1.00  0.63           H  
ATOM   1167 3HD1 LEU A  77       2.007  22.175 -18.172  1.00  0.63           H  
ATOM   1168 1HD2 LEU A  77       1.448  19.197 -18.322  1.00  0.63           H  
ATOM   1169 2HD2 LEU A  77       2.926  19.995 -18.886  1.00  0.63           H  
ATOM   1170 3HD2 LEU A  77       3.017  18.708 -17.683  1.00  0.63           H  
ATOM   1171  N   CYS A  78       6.891  20.482 -16.365  1.00  0.65           N  
ATOM   1172  CA  CYS A  78       8.173  21.049 -16.017  1.00  0.65           C  
ATOM   1173  C   CYS A  78       8.860  21.746 -17.171  1.00  0.65           C  
ATOM   1174  O   CYS A  78       8.532  21.551 -18.349  1.00  0.65           O  
ATOM   1175  CB  CYS A  78       9.074  19.917 -15.487  1.00  0.65           C  
ATOM   1176  SG  CYS A  78       9.414  18.580 -16.627  1.00  0.65           S  
ATOM   1177  H   CYS A  78       6.778  19.949 -17.227  1.00  0.65           H  
ATOM   1178  HA  CYS A  78       8.027  21.781 -15.224  1.00  0.65           H  
ATOM   1179 1HB  CYS A  78      10.028  20.318 -15.196  1.00  0.65           H  
ATOM   1180 2HB  CYS A  78       8.616  19.483 -14.605  1.00  0.65           H  
ATOM   1181  HG  CYS A  78       8.161  18.506 -17.148  1.00  0.65           H  
ATOM   1182  N   GLU A  79       9.805  22.591 -16.798  1.00  0.69           N  
ATOM   1183  CA  GLU A  79      10.607  23.381 -17.713  1.00  0.69           C  
ATOM   1184  C   GLU A  79      11.973  22.775 -17.858  1.00  0.69           C  
ATOM   1185  O   GLU A  79      12.511  22.227 -16.892  1.00  0.69           O  
ATOM   1186  CB  GLU A  79      10.677  24.823 -17.199  1.00  0.69           C  
ATOM   1187  CG  GLU A  79       9.375  25.571 -17.269  1.00  0.69           C  
ATOM   1188  CD  GLU A  79       9.392  26.964 -16.692  1.00  0.69           C  
ATOM   1189  OE1 GLU A  79      10.239  27.281 -15.894  1.00  0.69           O  
ATOM   1190  OE2 GLU A  79       8.532  27.718 -17.054  1.00  0.69           O  
ATOM   1191  H   GLU A  79       9.980  22.673 -15.795  1.00  0.69           H  
ATOM   1192  HA  GLU A  79      10.132  23.379 -18.695  1.00  0.69           H  
ATOM   1193 1HB  GLU A  79      10.922  24.788 -16.146  1.00  0.69           H  
ATOM   1194 2HB  GLU A  79      11.450  25.376 -17.703  1.00  0.69           H  
ATOM   1195 1HG  GLU A  79       9.122  25.657 -18.320  1.00  0.69           H  
ATOM   1196 2HG  GLU A  79       8.603  24.983 -16.770  1.00  0.69           H  
ATOM   1197  N   THR A  80      12.555  22.891 -19.046  1.00  0.74           N  
ATOM   1198  CA  THR A  80      13.885  22.351 -19.222  1.00  0.74           C  
ATOM   1199  C   THR A  80      14.933  23.463 -19.362  1.00  0.74           C  
ATOM   1200  O   THR A  80      14.742  24.450 -20.094  1.00  0.74           O  
ATOM   1201  CB  THR A  80      13.881  21.425 -20.448  1.00  0.74           C  
ATOM   1202  OG1 THR A  80      13.498  22.172 -21.610  1.00  0.74           O  
ATOM   1203  CG2 THR A  80      12.884  20.338 -20.268  1.00  0.74           C  
ATOM   1204  H   THR A  80      12.073  23.343 -19.810  1.00  0.74           H  
ATOM   1205  HA  THR A  80      14.146  21.756 -18.349  1.00  0.74           H  
ATOM   1206  HB  THR A  80      14.867  20.990 -20.580  1.00  0.74           H  
ATOM   1207  HG1 THR A  80      13.707  21.667 -22.404  1.00  0.74           H  
ATOM   1208 1HG2 THR A  80      12.883  19.694 -21.135  1.00  0.74           H  
ATOM   1209 2HG2 THR A  80      13.149  19.792 -19.423  1.00  0.74           H  
ATOM   1210 3HG2 THR A  80      11.892  20.761 -20.134  1.00  0.74           H  
ATOM   1211  N   TYR A  81      16.056  23.230 -18.687  1.00  0.80           N  
ATOM   1212  CA  TYR A  81      17.201  24.126 -18.587  1.00  0.80           C  
ATOM   1213  C   TYR A  81      18.509  23.388 -18.840  1.00  0.80           C  
ATOM   1214  O   TYR A  81      18.556  22.160 -18.804  1.00  0.80           O  
ATOM   1215  CB  TYR A  81      17.220  24.746 -17.186  1.00  0.80           C  
ATOM   1216  CG  TYR A  81      15.996  25.566 -16.858  1.00  0.80           C  
ATOM   1217  CD1 TYR A  81      14.866  24.994 -16.309  1.00  0.80           C  
ATOM   1218  CD2 TYR A  81      16.020  26.895 -17.099  1.00  0.80           C  
ATOM   1219  CE1 TYR A  81      13.779  25.805 -16.028  1.00  0.80           C  
ATOM   1220  CE2 TYR A  81      14.962  27.696 -16.831  1.00  0.80           C  
ATOM   1221  CZ  TYR A  81      13.836  27.170 -16.301  1.00  0.80           C  
ATOM   1222  OH  TYR A  81      12.772  28.012 -16.029  1.00  0.80           O  
ATOM   1223  H   TYR A  81      16.088  22.386 -18.118  1.00  0.80           H  
ATOM   1224  HA  TYR A  81      17.106  24.914 -19.329  1.00  0.80           H  
ATOM   1225 1HB  TYR A  81      17.309  23.951 -16.441  1.00  0.80           H  
ATOM   1226 2HB  TYR A  81      18.097  25.384 -17.089  1.00  0.80           H  
ATOM   1227  HD1 TYR A  81      14.827  23.919 -16.096  1.00  0.80           H  
ATOM   1228  HD2 TYR A  81      16.899  27.321 -17.515  1.00  0.80           H  
ATOM   1229  HE1 TYR A  81      12.897  25.378 -15.593  1.00  0.80           H  
ATOM   1230  HE2 TYR A  81      15.021  28.764 -17.042  1.00  0.80           H  
ATOM   1231  HH  TYR A  81      11.943  27.501 -15.912  1.00  0.80           H  
ATOM   1232  N   THR A  82      19.585  24.122 -19.069  1.00  0.86           N  
ATOM   1233  CA  THR A  82      20.880  23.469 -19.184  1.00  0.86           C  
ATOM   1234  C   THR A  82      21.512  23.327 -17.803  1.00  0.86           C  
ATOM   1235  O   THR A  82      20.914  23.710 -16.795  1.00  0.86           O  
ATOM   1236  CB  THR A  82      21.820  24.224 -20.139  1.00  0.86           C  
ATOM   1237  OG1 THR A  82      22.994  23.422 -20.364  1.00  0.86           O  
ATOM   1238  CG2 THR A  82      22.184  25.565 -19.581  1.00  0.86           C  
ATOM   1239  H   THR A  82      19.494  25.136 -19.144  1.00  0.86           H  
ATOM   1240  HA  THR A  82      20.734  22.467 -19.590  1.00  0.86           H  
ATOM   1241  HB  THR A  82      21.319  24.379 -21.088  1.00  0.86           H  
ATOM   1242  HG1 THR A  82      22.796  22.706 -20.987  1.00  0.86           H  
ATOM   1243 1HG2 THR A  82      22.835  26.090 -20.277  1.00  0.86           H  
ATOM   1244 2HG2 THR A  82      21.274  26.122 -19.440  1.00  0.86           H  
ATOM   1245 3HG2 THR A  82      22.672  25.465 -18.660  1.00  0.86           H  
ATOM   1246  N   ARG A  83      22.725  22.785 -17.750  1.00  0.91           N  
ATOM   1247  CA  ARG A  83      23.367  22.501 -16.460  1.00  0.91           C  
ATOM   1248  C   ARG A  83      23.707  23.756 -15.659  1.00  0.91           C  
ATOM   1249  O   ARG A  83      23.886  23.702 -14.444  1.00  0.91           O  
ATOM   1250  CB  ARG A  83      24.632  21.683 -16.640  1.00  0.91           C  
ATOM   1251  CG  ARG A  83      25.790  22.418 -17.287  1.00  0.91           C  
ATOM   1252  CD  ARG A  83      27.018  21.578 -17.347  1.00  0.91           C  
ATOM   1253  NE  ARG A  83      26.864  20.429 -18.214  1.00  0.91           N  
ATOM   1254  CZ  ARG A  83      26.744  19.146 -17.825  1.00  0.91           C  
ATOM   1255  NH1 ARG A  83      26.749  18.775 -16.568  1.00  0.91           N  
ATOM   1256  NH2 ARG A  83      26.617  18.232 -18.739  1.00  0.91           N  
ATOM   1257  H   ARG A  83      23.178  22.575 -18.634  1.00  0.91           H  
ATOM   1258  HA  ARG A  83      22.671  21.905 -15.869  1.00  0.91           H  
ATOM   1259 1HB  ARG A  83      24.972  21.324 -15.670  1.00  0.91           H  
ATOM   1260 2HB  ARG A  83      24.414  20.809 -17.257  1.00  0.91           H  
ATOM   1261 1HG  ARG A  83      25.517  22.706 -18.307  1.00  0.91           H  
ATOM   1262 2HG  ARG A  83      26.029  23.305 -16.709  1.00  0.91           H  
ATOM   1263 1HD  ARG A  83      27.843  22.180 -17.727  1.00  0.91           H  
ATOM   1264 2HD  ARG A  83      27.260  21.222 -16.349  1.00  0.91           H  
ATOM   1265  HE  ARG A  83      26.810  20.585 -19.233  1.00  0.91           H  
ATOM   1266 1HH1 ARG A  83      26.843  19.450 -15.828  1.00  0.91           H  
ATOM   1267 2HH1 ARG A  83      26.620  17.769 -16.376  1.00  0.91           H  
ATOM   1268 1HH2 ARG A  83      26.605  18.534 -19.725  1.00  0.91           H  
ATOM   1269 2HH2 ARG A  83      26.517  17.250 -18.446  1.00  0.91           H  
ATOM   1270  N   ASN A  84      23.772  24.887 -16.350  1.00  0.93           N  
ATOM   1271  CA  ASN A  84      24.086  26.170 -15.750  1.00  0.93           C  
ATOM   1272  C   ASN A  84      22.828  26.973 -15.405  1.00  0.93           C  
ATOM   1273  O   ASN A  84      22.921  28.120 -14.972  1.00  0.93           O  
ATOM   1274  CB  ASN A  84      24.956  26.971 -16.696  1.00  0.93           C  
ATOM   1275  CG  ASN A  84      26.317  26.358 -16.887  1.00  0.93           C  
ATOM   1276  OD1 ASN A  84      26.916  25.820 -15.948  1.00  0.93           O  
ATOM   1277  ND2 ASN A  84      26.819  26.428 -18.094  1.00  0.93           N  
ATOM   1278  H   ASN A  84      23.613  24.834 -17.340  1.00  0.93           H  
ATOM   1279  HA  ASN A  84      24.628  25.996 -14.820  1.00  0.93           H  
ATOM   1280 1HB  ASN A  84      24.462  27.050 -17.666  1.00  0.93           H  
ATOM   1281 2HB  ASN A  84      25.075  27.984 -16.309  1.00  0.93           H  
ATOM   1282 1HD2 ASN A  84      27.722  26.041 -18.285  1.00  0.93           H  
ATOM   1283 2HD2 ASN A  84      26.302  26.874 -18.827  1.00  0.93           H  
ATOM   1284  N   GLY A  85      21.648  26.383 -15.612  1.00  0.94           N  
ATOM   1285  CA  GLY A  85      20.384  27.047 -15.299  1.00  0.94           C  
ATOM   1286  C   GLY A  85      19.755  27.864 -16.437  1.00  0.94           C  
ATOM   1287  O   GLY A  85      18.626  28.330 -16.302  1.00  0.94           O  
ATOM   1288  H   GLY A  85      21.602  25.429 -15.973  1.00  0.94           H  
ATOM   1289 1HA  GLY A  85      19.670  26.288 -14.978  1.00  0.94           H  
ATOM   1290 2HA  GLY A  85      20.538  27.700 -14.442  1.00  0.94           H  
ATOM   1291  N   ASP A  86      20.475  28.089 -17.532  1.00  0.93           N  
ATOM   1292  CA  ASP A  86      19.898  28.841 -18.648  1.00  0.93           C  
ATOM   1293  C   ASP A  86      18.765  28.050 -19.293  1.00  0.93           C  
ATOM   1294  O   ASP A  86      18.849  26.829 -19.424  1.00  0.93           O  
ATOM   1295  CB  ASP A  86      20.945  29.190 -19.704  1.00  0.93           C  
ATOM   1296  CG  ASP A  86      21.943  30.250 -19.249  1.00  0.93           C  
ATOM   1297  OD1 ASP A  86      21.710  30.884 -18.249  1.00  0.93           O  
ATOM   1298  OD2 ASP A  86      22.940  30.408 -19.912  1.00  0.93           O  
ATOM   1299  H   ASP A  86      21.411  27.723 -17.590  1.00  0.93           H  
ATOM   1300  HA  ASP A  86      19.483  29.772 -18.261  1.00  0.93           H  
ATOM   1301 1HB  ASP A  86      21.492  28.313 -19.991  1.00  0.93           H  
ATOM   1302 2HB  ASP A  86      20.435  29.553 -20.601  1.00  0.93           H  
ATOM   1303  N   ALA A  87      17.705  28.722 -19.722  1.00  0.91           N  
ATOM   1304  CA  ALA A  87      16.618  28.008 -20.401  1.00  0.91           C  
ATOM   1305  C   ALA A  87      17.104  27.422 -21.712  1.00  0.91           C  
ATOM   1306  O   ALA A  87      17.917  28.037 -22.405  1.00  0.91           O  
ATOM   1307  CB  ALA A  87      15.441  28.925 -20.633  1.00  0.91           C  
ATOM   1308  H   ALA A  87      17.651  29.722 -19.587  1.00  0.91           H  
ATOM   1309  HA  ALA A  87      16.297  27.181 -19.778  1.00  0.91           H  
ATOM   1310 1HB  ALA A  87      14.644  28.362 -21.123  1.00  0.91           H  
ATOM   1311 2HB  ALA A  87      15.084  29.306 -19.677  1.00  0.91           H  
ATOM   1312 3HB  ALA A  87      15.740  29.754 -21.269  1.00  0.91           H  
ATOM   1313  N   LEU A  88      16.571  26.266 -22.089  1.00  0.90           N  
ATOM   1314  CA  LEU A  88      16.953  25.690 -23.371  1.00  0.90           C  
ATOM   1315  C   LEU A  88      16.202  26.388 -24.517  1.00  0.90           C  
ATOM   1316  O   LEU A  88      15.068  26.824 -24.322  1.00  0.90           O  
ATOM   1317  CB  LEU A  88      16.663  24.197 -23.372  1.00  0.90           C  
ATOM   1318  CG  LEU A  88      17.414  23.451 -22.338  1.00  0.90           C  
ATOM   1319  CD1 LEU A  88      17.020  22.078 -22.375  1.00  0.90           C  
ATOM   1320  CD2 LEU A  88      18.892  23.578 -22.568  1.00  0.90           C  
ATOM   1321  H   LEU A  88      15.926  25.767 -21.467  1.00  0.90           H  
ATOM   1322  HA  LEU A  88      18.020  25.823 -23.460  1.00  0.90           H  
ATOM   1323 1HB  LEU A  88      15.600  24.048 -23.169  1.00  0.90           H  
ATOM   1324 2HB  LEU A  88      16.892  23.765 -24.337  1.00  0.90           H  
ATOM   1325  HG  LEU A  88      17.158  23.843 -21.383  1.00  0.90           H  
ATOM   1326 1HD1 LEU A  88      17.539  21.545 -21.600  1.00  0.90           H  
ATOM   1327 2HD1 LEU A  88      15.971  22.012 -22.225  1.00  0.90           H  
ATOM   1328 3HD1 LEU A  88      17.281  21.695 -23.342  1.00  0.90           H  
ATOM   1329 1HD2 LEU A  88      19.417  23.019 -21.800  1.00  0.90           H  
ATOM   1330 2HD2 LEU A  88      19.143  23.167 -23.550  1.00  0.90           H  
ATOM   1331 3HD2 LEU A  88      19.179  24.628 -22.524  1.00  0.90           H  
ATOM   1332  N   PRO A  89      16.779  26.459 -25.735  1.00  0.88           N  
ATOM   1333  CA  PRO A  89      16.210  27.045 -26.949  1.00  0.88           C  
ATOM   1334  C   PRO A  89      14.788  26.626 -27.326  1.00  0.88           C  
ATOM   1335  O   PRO A  89      14.073  27.402 -27.958  1.00  0.88           O  
ATOM   1336  CB  PRO A  89      17.186  26.563 -28.021  1.00  0.88           C  
ATOM   1337  CG  PRO A  89      18.501  26.435 -27.312  1.00  0.88           C  
ATOM   1338  CD  PRO A  89      18.162  25.930 -25.937  1.00  0.88           C  
ATOM   1339  HA  PRO A  89      16.261  28.142 -26.857  1.00  0.88           H  
ATOM   1340 1HB  PRO A  89      16.833  25.609 -28.444  1.00  0.88           H  
ATOM   1341 2HB  PRO A  89      17.217  27.284 -28.850  1.00  0.88           H  
ATOM   1342 1HG  PRO A  89      19.162  25.750 -27.866  1.00  0.88           H  
ATOM   1343 2HG  PRO A  89      19.008  27.412 -27.286  1.00  0.88           H  
ATOM   1344 1HD  PRO A  89      18.195  24.834 -25.904  1.00  0.88           H  
ATOM   1345 2HD  PRO A  89      18.883  26.404 -25.260  1.00  0.88           H  
ATOM   1346  N   THR A  90      14.374  25.408 -26.968  1.00  0.87           N  
ATOM   1347  CA  THR A  90      13.036  24.948 -27.339  1.00  0.87           C  
ATOM   1348  C   THR A  90      12.042  25.041 -26.185  1.00  0.87           C  
ATOM   1349  O   THR A  90      10.875  24.649 -26.306  1.00  0.87           O  
ATOM   1350  CB  THR A  90      13.079  23.521 -27.883  1.00  0.87           C  
ATOM   1351  OG1 THR A  90      13.535  22.618 -26.875  1.00  0.87           O  
ATOM   1352  CG2 THR A  90      14.038  23.496 -29.051  1.00  0.87           C  
ATOM   1353  H   THR A  90      14.979  24.794 -26.448  1.00  0.87           H  
ATOM   1354  HA  THR A  90      12.663  25.588 -28.138  1.00  0.87           H  
ATOM   1355  HB  THR A  90      12.080  23.215 -28.207  1.00  0.87           H  
ATOM   1356  HG1 THR A  90      13.001  21.786 -26.956  1.00  0.87           H  
ATOM   1357 1HG2 THR A  90      14.101  22.521 -29.460  1.00  0.87           H  
ATOM   1358 2HG2 THR A  90      13.687  24.185 -29.819  1.00  0.87           H  
ATOM   1359 3HG2 THR A  90      15.024  23.799 -28.714  1.00  0.87           H  
ATOM   1360  N   ASN A  91      12.486  25.564 -25.046  1.00  0.85           N  
ATOM   1361  CA  ASN A  91      11.594  25.680 -23.911  1.00  0.85           C  
ATOM   1362  C   ASN A  91      10.716  26.892 -24.097  1.00  0.85           C  
ATOM   1363  O   ASN A  91      10.903  27.948 -23.483  1.00  0.85           O  
ATOM   1364  CB  ASN A  91      12.335  25.748 -22.611  1.00  0.85           C  
ATOM   1365  CG  ASN A  91      11.415  25.700 -21.451  1.00  0.85           C  
ATOM   1366  OD1 ASN A  91      10.210  25.439 -21.596  1.00  0.85           O  
ATOM   1367  ND2 ASN A  91      11.941  25.941 -20.298  1.00  0.85           N  
ATOM   1368  H   ASN A  91      13.440  25.909 -24.964  1.00  0.85           H  
ATOM   1369  HA  ASN A  91      10.945  24.805 -23.884  1.00  0.85           H  
ATOM   1370 1HB  ASN A  91      13.044  24.915 -22.542  1.00  0.85           H  
ATOM   1371 2HB  ASN A  91      12.916  26.671 -22.568  1.00  0.85           H  
ATOM   1372 1HD2 ASN A  91      11.374  25.926 -19.475  1.00  0.85           H  
ATOM   1373 2HD2 ASN A  91      12.921  26.149 -20.228  1.00  0.85           H  
ATOM   1374  N   HIS A  92       9.690  26.701 -24.895  1.00  0.83           N  
ATOM   1375  CA  HIS A  92       8.808  27.779 -25.258  1.00  0.83           C  
ATOM   1376  C   HIS A  92       8.052  28.301 -24.045  1.00  0.83           C  
ATOM   1377  O   HIS A  92       7.643  29.463 -24.024  1.00  0.83           O  
ATOM   1378  CB  HIS A  92       7.871  27.310 -26.349  1.00  0.83           C  
ATOM   1379  CG  HIS A  92       8.601  27.082 -27.650  1.00  0.83           C  
ATOM   1380  ND1 HIS A  92       9.247  28.101 -28.325  1.00  0.83           N  
ATOM   1381  CD2 HIS A  92       8.785  25.967 -28.395  1.00  0.83           C  
ATOM   1382  CE1 HIS A  92       9.795  27.619 -29.425  1.00  0.83           C  
ATOM   1383  NE2 HIS A  92       9.529  26.332 -29.494  1.00  0.83           N  
ATOM   1384  H   HIS A  92       9.620  25.787 -25.343  1.00  0.83           H  
ATOM   1385  HA  HIS A  92       9.396  28.603 -25.661  1.00  0.83           H  
ATOM   1386 1HB  HIS A  92       7.388  26.381 -26.048  1.00  0.83           H  
ATOM   1387 2HB  HIS A  92       7.094  28.053 -26.500  1.00  0.83           H  
ATOM   1388  HD2 HIS A  92       8.417  24.971 -28.167  1.00  0.83           H  
ATOM   1389  HE1 HIS A  92      10.370  28.190 -30.152  1.00  0.83           H  
ATOM   1390  HE2 HIS A  92       9.828  25.713 -30.233  1.00  0.83           H  
ATOM   1391  N   ARG A  93       7.873  27.462 -23.024  1.00  0.80           N  
ATOM   1392  CA  ARG A  93       7.227  27.936 -21.815  1.00  0.80           C  
ATOM   1393  C   ARG A  93       8.078  29.055 -21.200  1.00  0.80           C  
ATOM   1394  O   ARG A  93       7.541  30.034 -20.679  1.00  0.80           O  
ATOM   1395  CB  ARG A  93       7.021  26.843 -20.783  1.00  0.80           C  
ATOM   1396  CG  ARG A  93       6.122  27.298 -19.646  1.00  0.80           C  
ATOM   1397  CD  ARG A  93       5.872  26.264 -18.625  1.00  0.80           C  
ATOM   1398  NE  ARG A  93       5.264  25.058 -19.119  1.00  0.80           N  
ATOM   1399  CZ  ARG A  93       5.882  23.883 -19.285  1.00  0.80           C  
ATOM   1400  NH1 ARG A  93       7.130  23.759 -19.013  1.00  0.80           N  
ATOM   1401  NH2 ARG A  93       5.193  22.868 -19.731  1.00  0.80           N  
ATOM   1402  H   ARG A  93       8.218  26.513 -23.080  1.00  0.80           H  
ATOM   1403  HA  ARG A  93       6.253  28.348 -22.073  1.00  0.80           H  
ATOM   1404 1HB  ARG A  93       6.580  25.965 -21.243  1.00  0.80           H  
ATOM   1405 2HB  ARG A  93       7.981  26.552 -20.356  1.00  0.80           H  
ATOM   1406 1HG  ARG A  93       6.597  28.143 -19.140  1.00  0.80           H  
ATOM   1407 2HG  ARG A  93       5.165  27.616 -20.046  1.00  0.80           H  
ATOM   1408 1HD  ARG A  93       6.769  26.011 -18.104  1.00  0.80           H  
ATOM   1409 2HD  ARG A  93       5.165  26.707 -17.954  1.00  0.80           H  
ATOM   1410  HE  ARG A  93       4.266  25.074 -19.313  1.00  0.80           H  
ATOM   1411 1HH1 ARG A  93       7.637  24.560 -18.671  1.00  0.80           H  
ATOM   1412 2HH1 ARG A  93       7.598  22.857 -19.128  1.00  0.80           H  
ATOM   1413 1HH2 ARG A  93       4.224  23.033 -19.958  1.00  0.80           H  
ATOM   1414 2HH2 ARG A  93       5.630  21.975 -19.872  1.00  0.80           H  
ATOM   1415  N   ALA A  94       9.418  28.892 -21.215  1.00  0.77           N  
ATOM   1416  CA  ALA A  94      10.298  29.905 -20.637  1.00  0.77           C  
ATOM   1417  C   ALA A  94      10.181  31.187 -21.435  1.00  0.77           C  
ATOM   1418  O   ALA A  94      10.163  32.275 -20.857  1.00  0.77           O  
ATOM   1419  CB  ALA A  94      11.737  29.445 -20.597  1.00  0.77           C  
ATOM   1420  H   ALA A  94       9.834  28.103 -21.699  1.00  0.77           H  
ATOM   1421  HA  ALA A  94       9.967  30.102 -19.618  1.00  0.77           H  
ATOM   1422 1HB  ALA A  94      12.353  30.223 -20.150  1.00  0.77           H  
ATOM   1423 2HB  ALA A  94      11.806  28.551 -19.999  1.00  0.77           H  
ATOM   1424 3HB  ALA A  94      12.087  29.241 -21.608  1.00  0.77           H  
ATOM   1425  N   ARG A  95      10.089  31.061 -22.766  1.00  0.75           N  
ATOM   1426  CA  ARG A  95       9.915  32.256 -23.594  1.00  0.75           C  
ATOM   1427  C   ARG A  95       8.661  32.975 -23.161  1.00  0.75           C  
ATOM   1428  O   ARG A  95       8.650  34.198 -22.990  1.00  0.75           O  
ATOM   1429  CB  ARG A  95       9.784  31.949 -25.074  1.00  0.75           C  
ATOM   1430  CG  ARG A  95       9.545  33.205 -25.941  1.00  0.75           C  
ATOM   1431  CD  ARG A  95       9.438  32.900 -27.406  1.00  0.75           C  
ATOM   1432  NE  ARG A  95       9.094  34.103 -28.193  1.00  0.75           N  
ATOM   1433  CZ  ARG A  95       9.031  34.155 -29.543  1.00  0.75           C  
ATOM   1434  NH1 ARG A  95       9.293  33.079 -30.256  1.00  0.75           N  
ATOM   1435  NH2 ARG A  95       8.715  35.288 -30.156  1.00  0.75           N  
ATOM   1436  H   ARG A  95      10.140  30.127 -23.178  1.00  0.75           H  
ATOM   1437  HA  ARG A  95      10.771  32.915 -23.447  1.00  0.75           H  
ATOM   1438 1HB  ARG A  95      10.684  31.450 -25.429  1.00  0.75           H  
ATOM   1439 2HB  ARG A  95       8.948  31.275 -25.239  1.00  0.75           H  
ATOM   1440 1HG  ARG A  95       8.615  33.683 -25.624  1.00  0.75           H  
ATOM   1441 2HG  ARG A  95      10.373  33.901 -25.797  1.00  0.75           H  
ATOM   1442 1HD  ARG A  95      10.390  32.514 -27.769  1.00  0.75           H  
ATOM   1443 2HD  ARG A  95       8.659  32.152 -27.564  1.00  0.75           H  
ATOM   1444  HE  ARG A  95       8.887  34.959 -27.686  1.00  0.75           H  
ATOM   1445 1HH1 ARG A  95       9.539  32.214 -29.793  1.00  0.75           H  
ATOM   1446 2HH1 ARG A  95       9.249  33.122 -31.265  1.00  0.75           H  
ATOM   1447 1HH2 ARG A  95       8.492  36.144 -29.616  1.00  0.75           H  
ATOM   1448 2HH2 ARG A  95       8.687  35.327 -31.168  1.00  0.75           H  
ATOM   1449  N   ALA A  96       7.590  32.208 -22.981  1.00  0.74           N  
ATOM   1450  CA  ALA A  96       6.354  32.810 -22.561  1.00  0.74           C  
ATOM   1451  C   ALA A  96       6.553  33.506 -21.224  1.00  0.74           C  
ATOM   1452  O   ALA A  96       6.137  34.651 -21.072  1.00  0.74           O  
ATOM   1453  CB  ALA A  96       5.265  31.756 -22.475  1.00  0.74           C  
ATOM   1454  H   ALA A  96       7.638  31.203 -23.155  1.00  0.74           H  
ATOM   1455  HA  ALA A  96       6.070  33.563 -23.294  1.00  0.74           H  
ATOM   1456 1HB  ALA A  96       4.340  32.219 -22.180  1.00  0.74           H  
ATOM   1457 2HB  ALA A  96       5.142  31.287 -23.451  1.00  0.74           H  
ATOM   1458 3HB  ALA A  96       5.540  31.004 -21.749  1.00  0.74           H  
ATOM   1459  N   ARG A  97       7.297  32.895 -20.292  1.00  0.73           N  
ATOM   1460  CA  ARG A  97       7.512  33.548 -19.004  1.00  0.73           C  
ATOM   1461  C   ARG A  97       8.245  34.867 -19.179  1.00  0.73           C  
ATOM   1462  O   ARG A  97       7.857  35.870 -18.581  1.00  0.73           O  
ATOM   1463  CB  ARG A  97       8.290  32.664 -18.026  1.00  0.73           C  
ATOM   1464  CG  ARG A  97       7.530  31.469 -17.458  1.00  0.73           C  
ATOM   1465  CD  ARG A  97       8.341  30.670 -16.478  1.00  0.73           C  
ATOM   1466  NE  ARG A  97       8.683  31.451 -15.291  1.00  0.73           N  
ATOM   1467  CZ  ARG A  97       9.462  31.034 -14.261  1.00  0.73           C  
ATOM   1468  NH1 ARG A  97      10.003  29.821 -14.227  1.00  0.73           N  
ATOM   1469  NH2 ARG A  97       9.687  31.867 -13.257  1.00  0.73           N  
ATOM   1470  H   ARG A  97       7.649  31.951 -20.459  1.00  0.73           H  
ATOM   1471  HA  ARG A  97       6.543  33.760 -18.558  1.00  0.73           H  
ATOM   1472 1HB  ARG A  97       9.175  32.278 -18.518  1.00  0.73           H  
ATOM   1473 2HB  ARG A  97       8.628  33.272 -17.183  1.00  0.73           H  
ATOM   1474 1HG  ARG A  97       6.639  31.821 -16.946  1.00  0.73           H  
ATOM   1475 2HG  ARG A  97       7.250  30.805 -18.273  1.00  0.73           H  
ATOM   1476 1HD  ARG A  97       7.755  29.814 -16.154  1.00  0.73           H  
ATOM   1477 2HD  ARG A  97       9.264  30.323 -16.946  1.00  0.73           H  
ATOM   1478  HE  ARG A  97       8.321  32.400 -15.238  1.00  0.73           H  
ATOM   1479 1HH1 ARG A  97       9.867  29.133 -14.986  1.00  0.73           H  
ATOM   1480 2HH1 ARG A  97      10.575  29.553 -13.444  1.00  0.73           H  
ATOM   1481 1HH2 ARG A  97       9.286  32.805 -13.278  1.00  0.73           H  
ATOM   1482 2HH2 ARG A  97      10.264  31.582 -12.482  1.00  0.73           H  
ATOM   1483  N   GLN A  98       9.214  34.911 -20.092  1.00  0.73           N  
ATOM   1484  CA  GLN A  98       9.972  36.134 -20.324  1.00  0.73           C  
ATOM   1485  C   GLN A  98       9.034  37.253 -20.774  1.00  0.73           C  
ATOM   1486  O   GLN A  98       9.216  38.409 -20.400  1.00  0.73           O  
ATOM   1487  CB  GLN A  98      11.075  35.890 -21.358  1.00  0.73           C  
ATOM   1488  CG  GLN A  98      12.199  34.986 -20.859  1.00  0.73           C  
ATOM   1489  CD  GLN A  98      13.202  34.622 -21.944  1.00  0.73           C  
ATOM   1490  OE1 GLN A  98      12.921  34.725 -23.144  1.00  0.73           O  
ATOM   1491  NE2 GLN A  98      14.386  34.182 -21.524  1.00  0.73           N  
ATOM   1492  H   GLN A  98       9.469  34.052 -20.584  1.00  0.73           H  
ATOM   1493  HA  GLN A  98      10.434  36.437 -19.382  1.00  0.73           H  
ATOM   1494 1HB  GLN A  98      10.647  35.437 -22.245  1.00  0.73           H  
ATOM   1495 2HB  GLN A  98      11.508  36.842 -21.657  1.00  0.73           H  
ATOM   1496 1HG  GLN A  98      12.731  35.506 -20.064  1.00  0.73           H  
ATOM   1497 2HG  GLN A  98      11.768  34.072 -20.472  1.00  0.73           H  
ATOM   1498 1HE2 GLN A  98      15.089  33.923 -22.188  1.00  0.73           H  
ATOM   1499 2HE2 GLN A  98      14.572  34.110 -20.544  1.00  0.73           H  
ATOM   1500  N   ILE A  99       8.003  36.897 -21.541  1.00  0.73           N  
ATOM   1501  CA  ILE A  99       7.003  37.863 -21.981  1.00  0.73           C  
ATOM   1502  C   ILE A  99       6.081  38.285 -20.827  1.00  0.73           C  
ATOM   1503  O   ILE A  99       5.833  39.470 -20.606  1.00  0.73           O  
ATOM   1504  CB  ILE A  99       6.151  37.269 -23.126  1.00  0.73           C  
ATOM   1505  CG1 ILE A  99       7.009  36.987 -24.358  1.00  0.73           C  
ATOM   1506  CG2 ILE A  99       5.004  38.133 -23.456  1.00  0.73           C  
ATOM   1507  CD1 ILE A  99       7.689  38.210 -24.918  1.00  0.73           C  
ATOM   1508  H   ILE A  99       7.933  35.919 -21.840  1.00  0.73           H  
ATOM   1509  HA  ILE A  99       7.520  38.742 -22.352  1.00  0.73           H  
ATOM   1510  HB  ILE A  99       5.757  36.314 -22.802  1.00  0.73           H  
ATOM   1511 1HG1 ILE A  99       7.768  36.255 -24.099  1.00  0.73           H  
ATOM   1512 2HG1 ILE A  99       6.371  36.567 -25.139  1.00  0.73           H  
ATOM   1513 1HG2 ILE A  99       4.422  37.654 -24.239  1.00  0.73           H  
ATOM   1514 2HG2 ILE A  99       4.397  38.259 -22.565  1.00  0.73           H  
ATOM   1515 3HG2 ILE A  99       5.354  39.091 -23.800  1.00  0.73           H  
ATOM   1516 1HD1 ILE A  99       8.272  37.928 -25.799  1.00  0.73           H  
ATOM   1517 2HD1 ILE A  99       6.938  38.943 -25.206  1.00  0.73           H  
ATOM   1518 3HD1 ILE A  99       8.349  38.640 -24.165  1.00  0.73           H  
ATOM   1519  N   PHE A 100       5.619  37.316 -20.044  1.00  0.74           N  
ATOM   1520  CA  PHE A 100       4.675  37.589 -18.958  1.00  0.74           C  
ATOM   1521  C   PHE A 100       5.282  38.327 -17.772  1.00  0.74           C  
ATOM   1522  O   PHE A 100       4.570  38.972 -17.002  1.00  0.74           O  
ATOM   1523  CB  PHE A 100       3.989  36.301 -18.530  1.00  0.74           C  
ATOM   1524  CG  PHE A 100       3.048  35.897 -19.578  1.00  0.74           C  
ATOM   1525  CD1 PHE A 100       3.257  34.814 -20.369  1.00  0.74           C  
ATOM   1526  CD2 PHE A 100       1.979  36.656 -19.815  1.00  0.74           C  
ATOM   1527  CE1 PHE A 100       2.402  34.507 -21.388  1.00  0.74           C  
ATOM   1528  CE2 PHE A 100       1.144  36.359 -20.810  1.00  0.74           C  
ATOM   1529  CZ  PHE A 100       1.343  35.300 -21.600  1.00  0.74           C  
ATOM   1530  H   PHE A 100       5.893  36.354 -20.246  1.00  0.74           H  
ATOM   1531  HA  PHE A 100       3.899  38.231 -19.361  1.00  0.74           H  
ATOM   1532 1HB  PHE A 100       4.731  35.512 -18.393  1.00  0.74           H  
ATOM   1533 2HB  PHE A 100       3.450  36.443 -17.597  1.00  0.74           H  
ATOM   1534  HD1 PHE A 100       4.107  34.199 -20.180  1.00  0.74           H  
ATOM   1535  HD2 PHE A 100       1.806  37.529 -19.192  1.00  0.74           H  
ATOM   1536  HE1 PHE A 100       2.578  33.641 -22.019  1.00  0.74           H  
ATOM   1537  HE2 PHE A 100       0.328  36.969 -20.990  1.00  0.74           H  
ATOM   1538  HZ  PHE A 100       0.642  35.109 -22.396  1.00  0.74           H  
ATOM   1539  N   GLU A 101       6.599  38.254 -17.627  1.00  0.75           N  
ATOM   1540  CA  GLU A 101       7.287  38.955 -16.552  1.00  0.75           C  
ATOM   1541  C   GLU A 101       7.532  40.435 -16.892  1.00  0.75           C  
ATOM   1542  O   GLU A 101       8.037  41.188 -16.057  1.00  0.75           O  
ATOM   1543  CB  GLU A 101       8.604  38.247 -16.200  1.00  0.75           C  
ATOM   1544  CG  GLU A 101       8.417  36.857 -15.533  1.00  0.75           C  
ATOM   1545  CD  GLU A 101       9.713  36.113 -15.257  1.00  0.75           C  
ATOM   1546  OE1 GLU A 101      10.762  36.630 -15.561  1.00  0.75           O  
ATOM   1547  OE2 GLU A 101       9.645  35.015 -14.737  1.00  0.75           O  
ATOM   1548  H   GLU A 101       7.136  37.659 -18.257  1.00  0.75           H  
ATOM   1549  HA  GLU A 101       6.650  38.922 -15.669  1.00  0.75           H  
ATOM   1550 1HB  GLU A 101       9.184  38.100 -17.115  1.00  0.75           H  
ATOM   1551 2HB  GLU A 101       9.191  38.874 -15.532  1.00  0.75           H  
ATOM   1552 1HG  GLU A 101       7.904  37.008 -14.585  1.00  0.75           H  
ATOM   1553 2HG  GLU A 101       7.774  36.244 -16.152  1.00  0.75           H  
ATOM   1554  N   ILE A 102       7.170  40.866 -18.106  1.00  0.76           N  
ATOM   1555  CA  ILE A 102       7.314  42.265 -18.478  1.00  0.76           C  
ATOM   1556  C   ILE A 102       6.136  43.029 -17.903  1.00  0.76           C  
ATOM   1557  O   ILE A 102       4.982  42.669 -18.142  1.00  0.76           O  
ATOM   1558  CB  ILE A 102       7.385  42.445 -19.999  1.00  0.76           C  
ATOM   1559  CG1 ILE A 102       8.622  41.752 -20.517  1.00  0.76           C  
ATOM   1560  CG2 ILE A 102       7.380  43.922 -20.364  1.00  0.76           C  
ATOM   1561  CD1 ILE A 102       8.657  41.609 -22.004  1.00  0.76           C  
ATOM   1562  H   ILE A 102       6.761  40.225 -18.788  1.00  0.76           H  
ATOM   1563  HA  ILE A 102       8.232  42.656 -18.041  1.00  0.76           H  
ATOM   1564  HB  ILE A 102       6.526  41.955 -20.462  1.00  0.76           H  
ATOM   1565 1HG1 ILE A 102       9.498  42.313 -20.201  1.00  0.76           H  
ATOM   1566 2HG1 ILE A 102       8.670  40.762 -20.075  1.00  0.76           H  
ATOM   1567 1HG2 ILE A 102       7.433  44.024 -21.440  1.00  0.76           H  
ATOM   1568 2HG2 ILE A 102       6.474  44.380 -20.006  1.00  0.76           H  
ATOM   1569 3HG2 ILE A 102       8.242  44.413 -19.911  1.00  0.76           H  
ATOM   1570 1HD1 ILE A 102       9.571  41.094 -22.296  1.00  0.76           H  
ATOM   1571 2HD1 ILE A 102       7.804  41.027 -22.309  1.00  0.76           H  
ATOM   1572 3HD1 ILE A 102       8.623  42.590 -22.470  1.00  0.76           H  
ATOM   1573  N   GLU A 103       6.421  44.111 -17.182  1.00  0.77           N  
ATOM   1574  CA  GLU A 103       5.393  44.887 -16.486  1.00  0.77           C  
ATOM   1575  C   GLU A 103       4.159  45.220 -17.319  1.00  0.77           C  
ATOM   1576  O   GLU A 103       3.041  45.140 -16.816  1.00  0.77           O  
ATOM   1577  CB  GLU A 103       5.993  46.187 -15.957  1.00  0.77           C  
ATOM   1578  CG  GLU A 103       5.015  47.042 -15.157  1.00  0.77           C  
ATOM   1579  CD  GLU A 103       5.644  48.298 -14.588  1.00  0.77           C  
ATOM   1580  OE1 GLU A 103       6.811  48.518 -14.818  1.00  0.77           O  
ATOM   1581  OE2 GLU A 103       4.952  49.033 -13.923  1.00  0.77           O  
ATOM   1582  H   GLU A 103       7.392  44.365 -17.060  1.00  0.77           H  
ATOM   1583  HA  GLU A 103       5.065  44.297 -15.630  1.00  0.77           H  
ATOM   1584 1HB  GLU A 103       6.845  45.961 -15.317  1.00  0.77           H  
ATOM   1585 2HB  GLU A 103       6.356  46.785 -16.792  1.00  0.77           H  
ATOM   1586 1HG  GLU A 103       4.188  47.327 -15.810  1.00  0.77           H  
ATOM   1587 2HG  GLU A 103       4.607  46.444 -14.344  1.00  0.77           H  
ATOM   1588  N   LYS A 104       4.333  45.580 -18.584  1.00  0.77           N  
ATOM   1589  CA  LYS A 104       3.180  45.928 -19.409  1.00  0.77           C  
ATOM   1590  C   LYS A 104       2.202  44.762 -19.554  1.00  0.77           C  
ATOM   1591  O   LYS A 104       0.982  44.956 -19.609  1.00  0.77           O  
ATOM   1592  CB  LYS A 104       3.635  46.366 -20.801  1.00  0.77           C  
ATOM   1593  CG  LYS A 104       4.332  47.708 -20.850  1.00  0.77           C  
ATOM   1594  CD  LYS A 104       4.762  48.059 -22.274  1.00  0.77           C  
ATOM   1595  CE  LYS A 104       5.415  49.440 -22.331  1.00  0.77           C  
ATOM   1596  NZ  LYS A 104       5.854  49.791 -23.705  1.00  0.77           N  
ATOM   1597  H   LYS A 104       5.266  45.624 -18.965  1.00  0.77           H  
ATOM   1598  HA  LYS A 104       2.651  46.752 -18.930  1.00  0.77           H  
ATOM   1599 1HB  LYS A 104       4.320  45.626 -21.196  1.00  0.77           H  
ATOM   1600 2HB  LYS A 104       2.776  46.404 -21.472  1.00  0.77           H  
ATOM   1601 1HG  LYS A 104       3.657  48.482 -20.483  1.00  0.77           H  
ATOM   1602 2HG  LYS A 104       5.211  47.680 -20.207  1.00  0.77           H  
ATOM   1603 1HD  LYS A 104       5.472  47.315 -22.638  1.00  0.77           H  
ATOM   1604 2HD  LYS A 104       3.892  48.056 -22.941  1.00  0.77           H  
ATOM   1605 1HE  LYS A 104       4.695  50.183 -21.994  1.00  0.77           H  
ATOM   1606 2HE  LYS A 104       6.279  49.457 -21.668  1.00  0.77           H  
ATOM   1607 1HZ  LYS A 104       6.266  50.707 -23.720  1.00  0.77           H  
ATOM   1608 2HZ  LYS A 104       6.523  49.123 -24.040  1.00  0.77           H  
ATOM   1609 3HZ  LYS A 104       5.041  49.787 -24.344  1.00  0.77           H  
ATOM   1610  N   VAL A 105       2.732  43.546 -19.611  1.00  0.76           N  
ATOM   1611  CA  VAL A 105       1.904  42.382 -19.826  1.00  0.76           C  
ATOM   1612  C   VAL A 105       1.294  41.989 -18.516  1.00  0.76           C  
ATOM   1613  O   VAL A 105       0.112  41.646 -18.441  1.00  0.76           O  
ATOM   1614  CB  VAL A 105       2.712  41.210 -20.342  1.00  0.76           C  
ATOM   1615  CG1 VAL A 105       1.819  40.049 -20.474  1.00  0.76           C  
ATOM   1616  CG2 VAL A 105       3.369  41.578 -21.595  1.00  0.76           C  
ATOM   1617  H   VAL A 105       3.729  43.414 -19.468  1.00  0.76           H  
ATOM   1618  HA  VAL A 105       1.115  42.622 -20.532  1.00  0.76           H  
ATOM   1619  HB  VAL A 105       3.482  40.944 -19.607  1.00  0.76           H  
ATOM   1620 1HG1 VAL A 105       2.396  39.212 -20.823  1.00  0.76           H  
ATOM   1621 2HG1 VAL A 105       1.376  39.821 -19.508  1.00  0.76           H  
ATOM   1622 3HG1 VAL A 105       1.041  40.287 -21.188  1.00  0.76           H  
ATOM   1623 1HG2 VAL A 105       3.961  40.743 -21.952  1.00  0.76           H  
ATOM   1624 2HG2 VAL A 105       2.631  41.854 -22.337  1.00  0.76           H  
ATOM   1625 3HG2 VAL A 105       4.007  42.410 -21.382  1.00  0.76           H  
ATOM   1626  N   ALA A 106       2.125  42.012 -17.480  1.00  0.75           N  
ATOM   1627  CA  ALA A 106       1.678  41.643 -16.158  1.00  0.75           C  
ATOM   1628  C   ALA A 106       0.531  42.553 -15.735  1.00  0.75           C  
ATOM   1629  O   ALA A 106      -0.464  42.099 -15.167  1.00  0.75           O  
ATOM   1630  CB  ALA A 106       2.840  41.746 -15.182  1.00  0.75           C  
ATOM   1631  H   ALA A 106       3.092  42.301 -17.628  1.00  0.75           H  
ATOM   1632  HA  ALA A 106       1.316  40.617 -16.187  1.00  0.75           H  
ATOM   1633 1HB  ALA A 106       2.509  41.457 -14.188  1.00  0.75           H  
ATOM   1634 2HB  ALA A 106       3.646  41.082 -15.511  1.00  0.75           H  
ATOM   1635 3HB  ALA A 106       3.201  42.771 -15.163  1.00  0.75           H  
ATOM   1636  N   ALA A 107       0.639  43.845 -16.056  1.00  0.72           N  
ATOM   1637  CA  ALA A 107      -0.419  44.787 -15.751  1.00  0.72           C  
ATOM   1638  C   ALA A 107      -1.689  44.459 -16.535  1.00  0.72           C  
ATOM   1639  O   ALA A 107      -2.799  44.510 -15.991  1.00  0.72           O  
ATOM   1640  CB  ALA A 107       0.044  46.196 -16.081  1.00  0.72           C  
ATOM   1641  H   ALA A 107       1.486  44.194 -16.501  1.00  0.72           H  
ATOM   1642  HA  ALA A 107      -0.643  44.715 -14.688  1.00  0.72           H  
ATOM   1643 1HB  ALA A 107      -0.738  46.907 -15.834  1.00  0.72           H  
ATOM   1644 2HB  ALA A 107       0.945  46.425 -15.507  1.00  0.72           H  
ATOM   1645 3HB  ALA A 107       0.272  46.256 -17.147  1.00  0.72           H  
ATOM   1646  N   ALA A 108      -1.522  44.126 -17.826  1.00  0.70           N  
ATOM   1647  CA  ALA A 108      -2.620  43.783 -18.731  1.00  0.70           C  
ATOM   1648  C   ALA A 108      -3.395  42.533 -18.311  1.00  0.70           C  
ATOM   1649  O   ALA A 108      -4.594  42.420 -18.602  1.00  0.70           O  
ATOM   1650  CB  ALA A 108      -2.077  43.587 -20.131  1.00  0.70           C  
ATOM   1651  H   ALA A 108      -0.582  44.138 -18.227  1.00  0.70           H  
ATOM   1652  HA  ALA A 108      -3.317  44.618 -18.736  1.00  0.70           H  
ATOM   1653 1HB  ALA A 108      -2.893  43.372 -20.817  1.00  0.70           H  
ATOM   1654 2HB  ALA A 108      -1.559  44.492 -20.451  1.00  0.70           H  
ATOM   1655 3HB  ALA A 108      -1.384  42.769 -20.129  1.00  0.70           H  
ATOM   1656  N   GLN A 109      -2.697  41.568 -17.697  1.00  0.67           N  
ATOM   1657  CA  GLN A 109      -3.307  40.294 -17.305  1.00  0.67           C  
ATOM   1658  C   GLN A 109      -4.060  39.659 -18.454  1.00  0.67           C  
ATOM   1659  O   GLN A 109      -5.270  39.476 -18.353  1.00  0.67           O  
ATOM   1660  CB  GLN A 109      -4.283  40.443 -16.133  1.00  0.67           C  
ATOM   1661  CG  GLN A 109      -3.660  40.769 -14.807  1.00  0.67           C  
ATOM   1662  CD  GLN A 109      -2.919  39.559 -14.211  1.00  0.67           C  
ATOM   1663  OE1 GLN A 109      -3.544  38.577 -13.781  1.00  0.67           O  
ATOM   1664  NE2 GLN A 109      -1.596  39.633 -14.182  1.00  0.67           N  
ATOM   1665  H   GLN A 109      -1.701  41.720 -17.526  1.00  0.67           H  
ATOM   1666  HA  GLN A 109      -2.516  39.619 -16.982  1.00  0.67           H  
ATOM   1667 1HB  GLN A 109      -5.005  41.226 -16.356  1.00  0.67           H  
ATOM   1668 2HB  GLN A 109      -4.843  39.512 -16.016  1.00  0.67           H  
ATOM   1669 1HG  GLN A 109      -2.944  41.583 -14.949  1.00  0.67           H  
ATOM   1670 2HG  GLN A 109      -4.439  41.076 -14.113  1.00  0.67           H  
ATOM   1671 1HE2 GLN A 109      -1.056  38.884 -13.803  1.00  0.67           H  
ATOM   1672 2HE2 GLN A 109      -1.134  40.473 -14.547  1.00  0.67           H  
ATOM   1673  N   PRO A 110      -3.404  39.337 -19.570  1.00  0.65           N  
ATOM   1674  CA  PRO A 110      -4.027  38.767 -20.728  1.00  0.65           C  
ATOM   1675  C   PRO A 110      -4.573  37.399 -20.415  1.00  0.65           C  
ATOM   1676  O   PRO A 110      -3.849  36.550 -19.880  1.00  0.65           O  
ATOM   1677  CB  PRO A 110      -2.871  38.693 -21.704  1.00  0.65           C  
ATOM   1678  CG  PRO A 110      -1.675  38.641 -20.856  1.00  0.65           C  
ATOM   1679  CD  PRO A 110      -1.964  39.502 -19.688  1.00  0.65           C  
ATOM   1680  HA  PRO A 110      -4.811  39.417 -21.094  1.00  0.65           H  
ATOM   1681 1HB  PRO A 110      -2.991  37.834 -22.339  1.00  0.65           H  
ATOM   1682 2HB  PRO A 110      -2.865  39.577 -22.347  1.00  0.65           H  
ATOM   1683 1HG  PRO A 110      -1.563  37.611 -20.537  1.00  0.65           H  
ATOM   1684 2HG  PRO A 110      -0.790  38.930 -21.425  1.00  0.65           H  
ATOM   1685 1HD  PRO A 110      -1.421  39.128 -18.817  1.00  0.65           H  
ATOM   1686 2HD  PRO A 110      -1.699  40.528 -19.935  1.00  0.65           H  
ATOM   1687  N   TRP A 111      -5.789  37.161 -20.860  1.00  0.63           N  
ATOM   1688  CA  TRP A 111      -6.461  35.902 -20.668  1.00  0.63           C  
ATOM   1689  C   TRP A 111      -6.496  35.136 -21.963  1.00  0.63           C  
ATOM   1690  O   TRP A 111      -6.745  35.710 -23.028  1.00  0.63           O  
ATOM   1691  CB  TRP A 111      -7.893  36.154 -20.206  1.00  0.63           C  
ATOM   1692  CG  TRP A 111      -8.032  36.715 -18.852  1.00  0.63           C  
ATOM   1693  CD1 TRP A 111      -7.964  38.021 -18.475  1.00  0.63           C  
ATOM   1694  CD2 TRP A 111      -8.322  35.967 -17.663  1.00  0.63           C  
ATOM   1695  NE1 TRP A 111      -8.181  38.128 -17.122  1.00  0.63           N  
ATOM   1696  CE2 TRP A 111      -8.407  36.879 -16.613  1.00  0.63           C  
ATOM   1697  CE3 TRP A 111      -8.518  34.620 -17.412  1.00  0.63           C  
ATOM   1698  CZ2 TRP A 111      -8.683  36.475 -15.316  1.00  0.63           C  
ATOM   1699  CZ3 TRP A 111      -8.797  34.204 -16.125  1.00  0.63           C  
ATOM   1700  CH2 TRP A 111      -8.877  35.107 -15.099  1.00  0.63           C  
ATOM   1701  H   TRP A 111      -6.302  37.905 -21.317  1.00  0.63           H  
ATOM   1702  HA  TRP A 111      -5.931  35.319 -19.928  1.00  0.63           H  
ATOM   1703 1HB  TRP A 111      -8.394  36.820 -20.913  1.00  0.63           H  
ATOM   1704 2HB  TRP A 111      -8.423  35.224 -20.202  1.00  0.63           H  
ATOM   1705  HD1 TRP A 111      -7.763  38.860 -19.148  1.00  0.63           H  
ATOM   1706  HE1 TRP A 111      -8.177  38.987 -16.593  1.00  0.63           H  
ATOM   1707  HE3 TRP A 111      -8.448  33.911 -18.222  1.00  0.63           H  
ATOM   1708  HZ2 TRP A 111      -8.751  37.183 -14.490  1.00  0.63           H  
ATOM   1709  HZ3 TRP A 111      -8.951  33.138 -15.948  1.00  0.63           H  
ATOM   1710  HH2 TRP A 111      -9.098  34.748 -14.095  1.00  0.63           H  
ATOM   1711  N   PHE A 112      -6.320  33.832 -21.862  1.00  0.62           N  
ATOM   1712  CA  PHE A 112      -6.379  32.963 -23.015  1.00  0.62           C  
ATOM   1713  C   PHE A 112      -7.264  31.746 -22.816  1.00  0.62           C  
ATOM   1714  O   PHE A 112      -7.421  31.220 -21.705  1.00  0.62           O  
ATOM   1715  CB  PHE A 112      -4.971  32.518 -23.415  1.00  0.62           C  
ATOM   1716  CG  PHE A 112      -4.095  33.612 -23.879  1.00  0.62           C  
ATOM   1717  CD1 PHE A 112      -3.332  34.372 -23.006  1.00  0.62           C  
ATOM   1718  CD2 PHE A 112      -4.031  33.878 -25.215  1.00  0.62           C  
ATOM   1719  CE1 PHE A 112      -2.532  35.378 -23.497  1.00  0.62           C  
ATOM   1720  CE2 PHE A 112      -3.243  34.863 -25.691  1.00  0.62           C  
ATOM   1721  CZ  PHE A 112      -2.501  35.614 -24.853  1.00  0.62           C  
ATOM   1722  H   PHE A 112      -6.114  33.437 -20.949  1.00  0.62           H  
ATOM   1723  HA  PHE A 112      -6.788  33.535 -23.842  1.00  0.62           H  
ATOM   1724 1HB  PHE A 112      -4.489  32.049 -22.561  1.00  0.62           H  
ATOM   1725 2HB  PHE A 112      -5.036  31.770 -24.207  1.00  0.62           H  
ATOM   1726  HD1 PHE A 112      -3.373  34.163 -21.938  1.00  0.62           H  
ATOM   1727  HD2 PHE A 112      -4.636  33.285 -25.899  1.00  0.62           H  
ATOM   1728  HE1 PHE A 112      -1.928  35.975 -22.819  1.00  0.62           H  
ATOM   1729  HE2 PHE A 112      -3.216  35.063 -26.740  1.00  0.62           H  
ATOM   1730  HZ  PHE A 112      -1.900  36.396 -25.272  1.00  0.62           H  
ATOM   1731  N   GLN A 113      -7.832  31.297 -23.923  1.00  0.62           N  
ATOM   1732  CA  GLN A 113      -8.611  30.071 -23.959  1.00  0.62           C  
ATOM   1733  C   GLN A 113      -8.301  29.364 -25.270  1.00  0.62           C  
ATOM   1734  O   GLN A 113      -8.329  29.971 -26.339  1.00  0.62           O  
ATOM   1735  CB  GLN A 113     -10.100  30.364 -23.778  1.00  0.62           C  
ATOM   1736  CG  GLN A 113     -11.005  29.181 -23.754  1.00  0.62           C  
ATOM   1737  CD  GLN A 113     -12.441  29.587 -23.618  1.00  0.62           C  
ATOM   1738  OE1 GLN A 113     -12.970  30.247 -24.532  1.00  0.62           O  
ATOM   1739  NE2 GLN A 113     -13.098  29.212 -22.509  1.00  0.62           N  
ATOM   1740  H   GLN A 113      -7.699  31.841 -24.779  1.00  0.62           H  
ATOM   1741  HA  GLN A 113      -8.284  29.439 -23.144  1.00  0.62           H  
ATOM   1742 1HB  GLN A 113     -10.230  30.838 -22.820  1.00  0.62           H  
ATOM   1743 2HB  GLN A 113     -10.453  31.041 -24.498  1.00  0.62           H  
ATOM   1744 1HG  GLN A 113     -10.878  28.625 -24.675  1.00  0.62           H  
ATOM   1745 2HG  GLN A 113     -10.761  28.562 -22.910  1.00  0.62           H  
ATOM   1746 1HE2 GLN A 113     -14.058  29.461 -22.389  1.00  0.62           H  
ATOM   1747 2HE2 GLN A 113     -12.621  28.691 -21.764  1.00  0.62           H  
ATOM   1748  N   ILE A 114      -7.948  28.093 -25.189  1.00  0.63           N  
ATOM   1749  CA  ILE A 114      -7.464  27.395 -26.370  1.00  0.63           C  
ATOM   1750  C   ILE A 114      -8.278  26.172 -26.755  1.00  0.63           C  
ATOM   1751  O   ILE A 114      -8.562  25.320 -25.909  1.00  0.63           O  
ATOM   1752  CB  ILE A 114      -6.014  26.955 -26.128  1.00  0.63           C  
ATOM   1753  CG1 ILE A 114      -5.127  28.183 -25.824  1.00  0.63           C  
ATOM   1754  CG2 ILE A 114      -5.499  26.165 -27.343  1.00  0.63           C  
ATOM   1755  CD1 ILE A 114      -3.762  27.828 -25.373  1.00  0.63           C  
ATOM   1756  H   ILE A 114      -7.992  27.626 -24.286  1.00  0.63           H  
ATOM   1757  HA  ILE A 114      -7.483  28.082 -27.214  1.00  0.63           H  
ATOM   1758  HB  ILE A 114      -5.990  26.331 -25.246  1.00  0.63           H  
ATOM   1759 1HG1 ILE A 114      -5.046  28.780 -26.691  1.00  0.63           H  
ATOM   1760 2HG1 ILE A 114      -5.584  28.774 -25.038  1.00  0.63           H  
ATOM   1761 1HG2 ILE A 114      -4.480  25.836 -27.171  1.00  0.63           H  
ATOM   1762 2HG2 ILE A 114      -6.129  25.309 -27.492  1.00  0.63           H  
ATOM   1763 3HG2 ILE A 114      -5.530  26.775 -28.228  1.00  0.63           H  
ATOM   1764 1HD1 ILE A 114      -3.187  28.737 -25.177  1.00  0.63           H  
ATOM   1765 2HD1 ILE A 114      -3.813  27.228 -24.460  1.00  0.63           H  
ATOM   1766 3HD1 ILE A 114      -3.295  27.260 -26.161  1.00  0.63           H  
ATOM   1767  N   GLU A 115      -8.668  26.096 -28.030  1.00  0.64           N  
ATOM   1768  CA  GLU A 115      -9.389  24.935 -28.534  1.00  0.64           C  
ATOM   1769  C   GLU A 115      -8.488  24.142 -29.468  1.00  0.64           C  
ATOM   1770  O   GLU A 115      -7.941  24.692 -30.424  1.00  0.64           O  
ATOM   1771  CB  GLU A 115     -10.691  25.328 -29.236  1.00  0.64           C  
ATOM   1772  CG  GLU A 115     -11.511  24.141 -29.760  1.00  0.64           C  
ATOM   1773  CD  GLU A 115     -12.844  24.552 -30.342  1.00  0.64           C  
ATOM   1774  OE1 GLU A 115     -13.172  25.708 -30.255  1.00  0.64           O  
ATOM   1775  OE2 GLU A 115     -13.526  23.713 -30.882  1.00  0.64           O  
ATOM   1776  H   GLU A 115      -8.425  26.850 -28.671  1.00  0.64           H  
ATOM   1777  HA  GLU A 115      -9.638  24.306 -27.702  1.00  0.64           H  
ATOM   1778 1HB  GLU A 115     -11.320  25.885 -28.540  1.00  0.64           H  
ATOM   1779 2HB  GLU A 115     -10.468  25.982 -30.072  1.00  0.64           H  
ATOM   1780 1HG  GLU A 115     -10.931  23.628 -30.530  1.00  0.64           H  
ATOM   1781 2HG  GLU A 115     -11.674  23.438 -28.940  1.00  0.64           H  
ATOM   1782  N   VAL A 116      -8.326  22.853 -29.188  1.00  0.65           N  
ATOM   1783  CA  VAL A 116      -7.452  22.009 -30.005  1.00  0.65           C  
ATOM   1784  C   VAL A 116      -8.184  20.844 -30.636  1.00  0.65           C  
ATOM   1785  O   VAL A 116      -8.857  20.080 -29.939  1.00  0.65           O  
ATOM   1786  CB  VAL A 116      -6.301  21.426 -29.149  1.00  0.65           C  
ATOM   1787  CG1 VAL A 116      -5.402  20.505 -30.004  1.00  0.65           C  
ATOM   1788  CG2 VAL A 116      -5.503  22.536 -28.545  1.00  0.65           C  
ATOM   1789  H   VAL A 116      -8.821  22.469 -28.381  1.00  0.65           H  
ATOM   1790  HA  VAL A 116      -7.026  22.616 -30.804  1.00  0.65           H  
ATOM   1791  HB  VAL A 116      -6.726  20.829 -28.369  1.00  0.65           H  
ATOM   1792 1HG1 VAL A 116      -4.616  20.085 -29.387  1.00  0.65           H  
ATOM   1793 2HG1 VAL A 116      -5.993  19.691 -30.422  1.00  0.65           H  
ATOM   1794 3HG1 VAL A 116      -4.957  21.079 -30.822  1.00  0.65           H  
ATOM   1795 1HG2 VAL A 116      -4.714  22.116 -27.935  1.00  0.65           H  
ATOM   1796 2HG2 VAL A 116      -5.070  23.152 -29.334  1.00  0.65           H  
ATOM   1797 3HG2 VAL A 116      -6.155  23.133 -27.926  1.00  0.65           H  
ATOM   1798  N   GLU A 117      -8.059  20.705 -31.959  1.00  0.67           N  
ATOM   1799  CA  GLU A 117      -8.674  19.580 -32.653  1.00  0.67           C  
ATOM   1800  C   GLU A 117      -7.699  18.416 -32.753  1.00  0.67           C  
ATOM   1801  O   GLU A 117      -6.508  18.619 -32.995  1.00  0.67           O  
ATOM   1802  CB  GLU A 117      -9.110  19.971 -34.070  1.00  0.67           C  
ATOM   1803  CG  GLU A 117     -10.215  21.003 -34.159  1.00  0.67           C  
ATOM   1804  CD  GLU A 117     -10.638  21.325 -35.571  1.00  0.67           C  
ATOM   1805  OE1 GLU A 117      -9.792  21.534 -36.424  1.00  0.67           O  
ATOM   1806  OE2 GLU A 117     -11.830  21.330 -35.807  1.00  0.67           O  
ATOM   1807  H   GLU A 117      -7.532  21.393 -32.506  1.00  0.67           H  
ATOM   1808  HA  GLU A 117      -9.544  19.254 -32.093  1.00  0.67           H  
ATOM   1809 1HB  GLU A 117      -8.250  20.363 -34.610  1.00  0.67           H  
ATOM   1810 2HB  GLU A 117      -9.443  19.077 -34.598  1.00  0.67           H  
ATOM   1811 1HG  GLU A 117     -11.070  20.623 -33.645  1.00  0.67           H  
ATOM   1812 2HG  GLU A 117      -9.891  21.916 -33.654  1.00  0.67           H  
ATOM   1813  N   TYR A 118      -8.211  17.199 -32.666  1.00  0.68           N  
ATOM   1814  CA  TYR A 118      -7.371  16.026 -32.865  1.00  0.68           C  
ATOM   1815  C   TYR A 118      -8.157  14.878 -33.473  1.00  0.68           C  
ATOM   1816  O   TYR A 118      -9.386  14.830 -33.386  1.00  0.68           O  
ATOM   1817  CB  TYR A 118      -6.780  15.553 -31.545  1.00  0.68           C  
ATOM   1818  CG  TYR A 118      -7.776  15.002 -30.588  1.00  0.68           C  
ATOM   1819  CD1 TYR A 118      -8.046  13.646 -30.610  1.00  0.68           C  
ATOM   1820  CD2 TYR A 118      -8.401  15.821 -29.654  1.00  0.68           C  
ATOM   1821  CE1 TYR A 118      -8.909  13.123 -29.713  1.00  0.68           C  
ATOM   1822  CE2 TYR A 118      -9.278  15.254 -28.748  1.00  0.68           C  
ATOM   1823  CZ  TYR A 118      -9.511  13.902 -28.792  1.00  0.68           C  
ATOM   1824  OH  TYR A 118     -10.336  13.301 -27.903  1.00  0.68           O  
ATOM   1825  H   TYR A 118      -9.192  17.096 -32.422  1.00  0.68           H  
ATOM   1826  HA  TYR A 118      -6.559  16.281 -33.545  1.00  0.68           H  
ATOM   1827 1HB  TYR A 118      -6.026  14.793 -31.741  1.00  0.68           H  
ATOM   1828 2HB  TYR A 118      -6.289  16.388 -31.057  1.00  0.68           H  
ATOM   1829  HD1 TYR A 118      -7.555  12.998 -31.333  1.00  0.68           H  
ATOM   1830  HD2 TYR A 118      -8.192  16.894 -29.628  1.00  0.68           H  
ATOM   1831  HE1 TYR A 118      -9.113  12.087 -29.704  1.00  0.68           H  
ATOM   1832  HE2 TYR A 118      -9.770  15.859 -28.001  1.00  0.68           H  
ATOM   1833  HH  TYR A 118     -10.568  13.930 -27.213  1.00  0.68           H  
ATOM   1834  N   THR A 119      -7.440  13.923 -34.054  1.00  0.70           N  
ATOM   1835  CA  THR A 119      -8.087  12.733 -34.584  1.00  0.70           C  
ATOM   1836  C   THR A 119      -7.567  11.468 -33.972  1.00  0.70           C  
ATOM   1837  O   THR A 119      -6.361  11.276 -33.796  1.00  0.70           O  
ATOM   1838  CB  THR A 119      -8.015  12.632 -36.131  1.00  0.70           C  
ATOM   1839  OG1 THR A 119      -8.731  13.705 -36.718  1.00  0.70           O  
ATOM   1840  CG2 THR A 119      -8.597  11.342 -36.631  1.00  0.70           C  
ATOM   1841  H   THR A 119      -6.428  14.036 -34.126  1.00  0.70           H  
ATOM   1842  HA  THR A 119      -9.137  12.788 -34.331  1.00  0.70           H  
ATOM   1843  HB  THR A 119      -6.973  12.688 -36.444  1.00  0.70           H  
ATOM   1844  HG1 THR A 119      -9.615  13.738 -36.349  1.00  0.70           H  
ATOM   1845 1HG2 THR A 119      -8.522  11.320 -37.711  1.00  0.70           H  
ATOM   1846 2HG2 THR A 119      -8.052  10.514 -36.220  1.00  0.70           H  
ATOM   1847 3HG2 THR A 119      -9.641  11.270 -36.338  1.00  0.70           H  
ATOM   1848  N   LEU A 120      -8.505  10.606 -33.634  1.00  0.71           N  
ATOM   1849  CA  LEU A 120      -8.181   9.304 -33.123  1.00  0.71           C  
ATOM   1850  C   LEU A 120      -8.084   8.346 -34.278  1.00  0.71           C  
ATOM   1851  O   LEU A 120      -9.040   8.212 -35.046  1.00  0.71           O  
ATOM   1852  CB  LEU A 120      -9.267   8.856 -32.170  1.00  0.71           C  
ATOM   1853  CG  LEU A 120      -9.387   9.651 -30.951  1.00  0.71           C  
ATOM   1854  CD1 LEU A 120     -10.594   9.206 -30.171  1.00  0.71           C  
ATOM   1855  CD2 LEU A 120      -8.088   9.474 -30.118  1.00  0.71           C  
ATOM   1856  H   LEU A 120      -9.482  10.862 -33.777  1.00  0.71           H  
ATOM   1857  HA  LEU A 120      -7.227   9.345 -32.604  1.00  0.71           H  
ATOM   1858 1HB  LEU A 120     -10.217   8.911 -32.687  1.00  0.71           H  
ATOM   1859 2HB  LEU A 120      -9.074   7.839 -31.906  1.00  0.71           H  
ATOM   1860  HG  LEU A 120      -9.527  10.686 -31.224  1.00  0.71           H  
ATOM   1861 1HD1 LEU A 120     -10.675   9.818 -29.275  1.00  0.71           H  
ATOM   1862 2HD1 LEU A 120     -11.486   9.333 -30.778  1.00  0.71           H  
ATOM   1863 3HD1 LEU A 120     -10.487   8.160 -29.895  1.00  0.71           H  
ATOM   1864 1HD2 LEU A 120      -8.140  10.060 -29.201  1.00  0.71           H  
ATOM   1865 2HD2 LEU A 120      -7.960   8.420 -29.862  1.00  0.71           H  
ATOM   1866 3HD2 LEU A 120      -7.236   9.806 -30.716  1.00  0.71           H  
ATOM   1867  N   LEU A 121      -6.928   7.723 -34.432  1.00  0.73           N  
ATOM   1868  CA  LEU A 121      -6.720   6.793 -35.524  1.00  0.73           C  
ATOM   1869  C   LEU A 121      -6.643   5.391 -34.961  1.00  0.73           C  
ATOM   1870  O   LEU A 121      -6.119   5.178 -33.867  1.00  0.73           O  
ATOM   1871  CB  LEU A 121      -5.411   7.072 -36.280  1.00  0.73           C  
ATOM   1872  CG  LEU A 121      -5.151   8.472 -36.864  1.00  0.73           C  
ATOM   1873  CD1 LEU A 121      -3.783   8.466 -37.502  1.00  0.73           C  
ATOM   1874  CD2 LEU A 121      -6.174   8.824 -37.861  1.00  0.73           C  
ATOM   1875  H   LEU A 121      -6.179   7.907 -33.763  1.00  0.73           H  
ATOM   1876  HA  LEU A 121      -7.556   6.839 -36.213  1.00  0.73           H  
ATOM   1877 1HB  LEU A 121      -4.585   6.849 -35.611  1.00  0.73           H  
ATOM   1878 2HB  LEU A 121      -5.365   6.375 -37.107  1.00  0.73           H  
ATOM   1879  HG  LEU A 121      -5.156   9.215 -36.060  1.00  0.73           H  
ATOM   1880 1HD1 LEU A 121      -3.572   9.451 -37.915  1.00  0.73           H  
ATOM   1881 2HD1 LEU A 121      -3.032   8.217 -36.750  1.00  0.73           H  
ATOM   1882 3HD1 LEU A 121      -3.758   7.729 -38.299  1.00  0.73           H  
ATOM   1883 1HD2 LEU A 121      -5.966   9.814 -38.268  1.00  0.73           H  
ATOM   1884 2HD2 LEU A 121      -6.167   8.096 -38.664  1.00  0.73           H  
ATOM   1885 3HD2 LEU A 121      -7.105   8.828 -37.383  1.00  0.73           H  
ATOM   1886  N   ASP A 122      -7.095   4.413 -35.715  1.00  0.75           N  
ATOM   1887  CA  ASP A 122      -6.924   3.030 -35.287  1.00  0.75           C  
ATOM   1888  C   ASP A 122      -5.467   2.636 -35.480  1.00  0.75           C  
ATOM   1889  O   ASP A 122      -4.954   2.646 -36.604  1.00  0.75           O  
ATOM   1890  CB  ASP A 122      -7.880   2.094 -36.025  1.00  0.75           C  
ATOM   1891  CG  ASP A 122      -7.804   0.588 -35.559  1.00  0.75           C  
ATOM   1892  OD1 ASP A 122      -6.716   0.047 -35.337  1.00  0.75           O  
ATOM   1893  OD2 ASP A 122      -8.856   0.005 -35.430  1.00  0.75           O  
ATOM   1894  H   ASP A 122      -7.545   4.631 -36.606  1.00  0.75           H  
ATOM   1895  HA  ASP A 122      -7.149   2.962 -34.227  1.00  0.75           H  
ATOM   1896 1HB  ASP A 122      -8.902   2.443 -35.864  1.00  0.75           H  
ATOM   1897 2HB  ASP A 122      -7.699   2.155 -37.087  1.00  0.75           H  
ATOM   1898  N   LYS A 123      -4.774   2.302 -34.392  1.00  0.77           N  
ATOM   1899  CA  LYS A 123      -3.349   1.997 -34.442  1.00  0.77           C  
ATOM   1900  C   LYS A 123      -2.938   1.012 -35.542  1.00  0.77           C  
ATOM   1901  O   LYS A 123      -1.821   1.089 -36.052  1.00  0.77           O  
ATOM   1902  CB  LYS A 123      -2.885   1.457 -33.088  1.00  0.77           C  
ATOM   1903  CG  LYS A 123      -1.414   1.139 -32.999  1.00  0.77           C  
ATOM   1904  CD  LYS A 123      -1.036   0.682 -31.594  1.00  0.77           C  
ATOM   1905  CE  LYS A 123       0.441   0.327 -31.512  1.00  0.77           C  
ATOM   1906  NZ  LYS A 123       0.831  -0.124 -30.148  1.00  0.77           N  
ATOM   1907  H   LYS A 123      -5.228   2.256 -33.475  1.00  0.77           H  
ATOM   1908  HA  LYS A 123      -2.818   2.930 -34.636  1.00  0.77           H  
ATOM   1909 1HB  LYS A 123      -3.111   2.193 -32.315  1.00  0.77           H  
ATOM   1910 2HB  LYS A 123      -3.442   0.549 -32.852  1.00  0.77           H  
ATOM   1911 1HG  LYS A 123      -1.175   0.346 -33.711  1.00  0.77           H  
ATOM   1912 2HG  LYS A 123      -0.835   2.029 -33.258  1.00  0.77           H  
ATOM   1913 1HD  LYS A 123      -1.256   1.482 -30.884  1.00  0.77           H  
ATOM   1914 2HD  LYS A 123      -1.630  -0.193 -31.328  1.00  0.77           H  
ATOM   1915 1HE  LYS A 123       0.654  -0.470 -32.223  1.00  0.77           H  
ATOM   1916 2HE  LYS A 123       1.032   1.204 -31.777  1.00  0.77           H  
ATOM   1917 1HZ  LYS A 123       1.815  -0.349 -30.136  1.00  0.77           H  
ATOM   1918 2HZ  LYS A 123       0.647   0.614 -29.484  1.00  0.77           H  
ATOM   1919 3HZ  LYS A 123       0.296  -0.943 -29.898  1.00  0.77           H  
ATOM   1920  N   ASN A 124      -3.802   0.051 -35.883  1.00  0.79           N  
ATOM   1921  CA  ASN A 124      -3.391  -0.973 -36.838  1.00  0.79           C  
ATOM   1922  C   ASN A 124      -3.683  -0.664 -38.313  1.00  0.79           C  
ATOM   1923  O   ASN A 124      -3.346  -1.472 -39.183  1.00  0.79           O  
ATOM   1924  CB  ASN A 124      -4.039  -2.282 -36.456  1.00  0.79           C  
ATOM   1925  CG  ASN A 124      -3.487  -2.833 -35.161  1.00  0.79           C  
ATOM   1926  OD1 ASN A 124      -2.294  -2.695 -34.857  1.00  0.79           O  
ATOM   1927  ND2 ASN A 124      -4.342  -3.455 -34.390  1.00  0.79           N  
ATOM   1928  H   ASN A 124      -4.760   0.047 -35.502  1.00  0.79           H  
ATOM   1929  HA  ASN A 124      -2.311  -1.093 -36.752  1.00  0.79           H  
ATOM   1930 1HB  ASN A 124      -5.117  -2.124 -36.342  1.00  0.79           H  
ATOM   1931 2HB  ASN A 124      -3.892  -3.011 -37.250  1.00  0.79           H  
ATOM   1932 1HD2 ASN A 124      -4.042  -3.842 -33.518  1.00  0.79           H  
ATOM   1933 2HD2 ASN A 124      -5.299  -3.540 -34.671  1.00  0.79           H  
ATOM   1934  N   THR A 125      -4.316   0.479 -38.602  1.00  0.82           N  
ATOM   1935  CA  THR A 125      -4.619   0.832 -39.992  1.00  0.82           C  
ATOM   1936  C   THR A 125      -4.223   2.269 -40.298  1.00  0.82           C  
ATOM   1937  O   THR A 125      -4.056   2.648 -41.457  1.00  0.82           O  
ATOM   1938  CB  THR A 125      -6.122   0.701 -40.296  1.00  0.82           C  
ATOM   1939  OG1 THR A 125      -6.828   1.668 -39.518  1.00  0.82           O  
ATOM   1940  CG2 THR A 125      -6.639  -0.686 -39.931  1.00  0.82           C  
ATOM   1941  H   THR A 125      -4.564   1.123 -37.850  1.00  0.82           H  
ATOM   1942  HA  THR A 125      -4.057   0.177 -40.656  1.00  0.82           H  
ATOM   1943  HB  THR A 125      -6.295   0.893 -41.355  1.00  0.82           H  
ATOM   1944  HG1 THR A 125      -6.780   1.410 -38.587  1.00  0.82           H  
ATOM   1945 1HG2 THR A 125      -7.701  -0.741 -40.145  1.00  0.82           H  
ATOM   1946 2HG2 THR A 125      -6.108  -1.440 -40.514  1.00  0.82           H  
ATOM   1947 3HG2 THR A 125      -6.482  -0.870 -38.869  1.00  0.82           H  
ATOM   1948  N   ARG A 126      -4.133   3.071 -39.235  1.00  0.84           N  
ATOM   1949  CA  ARG A 126      -3.935   4.524 -39.254  1.00  0.84           C  
ATOM   1950  C   ARG A 126      -5.121   5.284 -39.870  1.00  0.84           C  
ATOM   1951  O   ARG A 126      -5.011   6.464 -40.205  1.00  0.84           O  
ATOM   1952  CB  ARG A 126      -2.650   4.897 -39.985  1.00  0.84           C  
ATOM   1953  CG  ARG A 126      -1.388   4.296 -39.377  1.00  0.84           C  
ATOM   1954  CD  ARG A 126      -0.159   4.745 -40.081  1.00  0.84           C  
ATOM   1955  NE  ARG A 126       1.039   4.177 -39.482  1.00  0.84           N  
ATOM   1956  CZ  ARG A 126       2.289   4.333 -39.962  1.00  0.84           C  
ATOM   1957  NH1 ARG A 126       2.495   5.036 -41.055  1.00  0.84           N  
ATOM   1958  NH2 ARG A 126       3.310   3.778 -39.332  1.00  0.84           N  
ATOM   1959  H   ARG A 126      -4.272   2.658 -38.319  1.00  0.84           H  
ATOM   1960  HA  ARG A 126      -3.827   4.850 -38.219  1.00  0.84           H  
ATOM   1961 1HB  ARG A 126      -2.698   4.615 -41.031  1.00  0.84           H  
ATOM   1962 2HB  ARG A 126      -2.533   5.979 -39.954  1.00  0.84           H  
ATOM   1963 1HG  ARG A 126      -1.314   4.596 -38.328  1.00  0.84           H  
ATOM   1964 2HG  ARG A 126      -1.437   3.208 -39.435  1.00  0.84           H  
ATOM   1965 1HD  ARG A 126      -0.202   4.433 -41.125  1.00  0.84           H  
ATOM   1966 2HD  ARG A 126      -0.087   5.831 -40.028  1.00  0.84           H  
ATOM   1967  HE  ARG A 126       0.924   3.631 -38.633  1.00  0.84           H  
ATOM   1968 1HH1 ARG A 126       1.715   5.460 -41.537  1.00  0.84           H  
ATOM   1969 2HH1 ARG A 126       3.432   5.151 -41.412  1.00  0.84           H  
ATOM   1970 1HH2 ARG A 126       3.151   3.239 -38.490  1.00  0.84           H  
ATOM   1971 2HH2 ARG A 126       4.247   3.893 -39.688  1.00  0.84           H  
ATOM   1972  N   GLN A 127      -6.269   4.618 -39.970  1.00  0.87           N  
ATOM   1973  CA  GLN A 127      -7.496   5.231 -40.444  1.00  0.87           C  
ATOM   1974  C   GLN A 127      -8.231   5.874 -39.256  1.00  0.87           C  
ATOM   1975  O   GLN A 127      -8.247   5.275 -38.179  1.00  0.87           O  
ATOM   1976  CB  GLN A 127      -8.381   4.165 -41.093  1.00  0.87           C  
ATOM   1977  CG  GLN A 127      -9.604   4.713 -41.733  1.00  0.87           C  
ATOM   1978  CD  GLN A 127     -10.474   3.671 -42.379  1.00  0.87           C  
ATOM   1979  OE1 GLN A 127     -10.608   2.542 -41.901  1.00  0.87           O  
ATOM   1980  NE2 GLN A 127     -11.075   4.044 -43.494  1.00  0.87           N  
ATOM   1981  H   GLN A 127      -6.304   3.631 -39.722  1.00  0.87           H  
ATOM   1982  HA  GLN A 127      -7.236   5.970 -41.191  1.00  0.87           H  
ATOM   1983 1HB  GLN A 127      -7.807   3.621 -41.844  1.00  0.87           H  
ATOM   1984 2HB  GLN A 127      -8.692   3.444 -40.335  1.00  0.87           H  
ATOM   1985 1HG  GLN A 127     -10.172   5.202 -40.958  1.00  0.87           H  
ATOM   1986 2HG  GLN A 127      -9.318   5.430 -42.498  1.00  0.87           H  
ATOM   1987 1HE2 GLN A 127     -11.693   3.393 -43.989  1.00  0.87           H  
ATOM   1988 2HE2 GLN A 127     -10.944   4.960 -43.863  1.00  0.87           H  
ATOM   1989  N   PRO A 128      -8.838   7.072 -39.379  1.00  0.91           N  
ATOM   1990  CA  PRO A 128      -9.627   7.680 -38.323  1.00  0.91           C  
ATOM   1991  C   PRO A 128     -10.693   6.718 -37.860  1.00  0.91           C  
ATOM   1992  O   PRO A 128     -11.356   6.060 -38.673  1.00  0.91           O  
ATOM   1993  CB  PRO A 128     -10.210   8.907 -39.010  1.00  0.91           C  
ATOM   1994  CG  PRO A 128      -9.204   9.261 -40.081  1.00  0.91           C  
ATOM   1995  CD  PRO A 128      -8.690   7.924 -40.590  1.00  0.91           C  
ATOM   1996  HA  PRO A 128      -9.006   7.966 -37.484  1.00  0.91           H  
ATOM   1997 1HB  PRO A 128     -11.164   8.654 -39.405  1.00  0.91           H  
ATOM   1998 2HB  PRO A 128     -10.376   9.704 -38.279  1.00  0.91           H  
ATOM   1999 1HG  PRO A 128      -9.707   9.843 -40.864  1.00  0.91           H  
ATOM   2000 2HG  PRO A 128      -8.407   9.896 -39.675  1.00  0.91           H  
ATOM   2001 1HD  PRO A 128      -9.314   7.570 -41.416  1.00  0.91           H  
ATOM   2002 2HD  PRO A 128      -7.631   8.054 -40.872  1.00  0.91           H  
ATOM   2003  N   VAL A 129     -10.875   6.645 -36.556  1.00  0.97           N  
ATOM   2004  CA  VAL A 129     -11.838   5.698 -36.045  1.00  0.97           C  
ATOM   2005  C   VAL A 129     -13.221   6.059 -36.526  1.00  0.97           C  
ATOM   2006  O   VAL A 129     -13.572   7.231 -36.656  1.00  0.97           O  
ATOM   2007  CB  VAL A 129     -11.822   5.657 -34.514  1.00  0.97           C  
ATOM   2008  CG1 VAL A 129     -10.487   5.250 -34.031  1.00  0.97           C  
ATOM   2009  CG2 VAL A 129     -12.204   7.009 -33.959  1.00  0.97           C  
ATOM   2010  H   VAL A 129     -10.300   7.212 -35.934  1.00  0.97           H  
ATOM   2011  HA  VAL A 129     -11.581   4.707 -36.421  1.00  0.97           H  
ATOM   2012  HB  VAL A 129     -12.521   4.908 -34.178  1.00  0.97           H  
ATOM   2013 1HG1 VAL A 129     -10.518   5.214 -32.950  1.00  0.97           H  
ATOM   2014 2HG1 VAL A 129     -10.235   4.267 -34.428  1.00  0.97           H  
ATOM   2015 3HG1 VAL A 129      -9.745   5.961 -34.349  1.00  0.97           H  
ATOM   2016 1HG2 VAL A 129     -12.204   6.975 -32.871  1.00  0.97           H  
ATOM   2017 2HG2 VAL A 129     -11.485   7.743 -34.299  1.00  0.97           H  
ATOM   2018 3HG2 VAL A 129     -13.200   7.275 -34.315  1.00  0.97           H  
ATOM   2019  N   GLY A 130     -14.010   5.033 -36.789  1.00  1.06           N  
ATOM   2020  CA  GLY A 130     -15.375   5.199 -37.248  1.00  1.06           C  
ATOM   2021  C   GLY A 130     -15.491   5.178 -38.768  1.00  1.06           C  
ATOM   2022  O   GLY A 130     -16.599   5.110 -39.299  1.00  1.06           O  
ATOM   2023  H   GLY A 130     -13.650   4.098 -36.667  1.00  1.06           H  
ATOM   2024 1HA  GLY A 130     -15.996   4.410 -36.825  1.00  1.06           H  
ATOM   2025 2HA  GLY A 130     -15.763   6.142 -36.876  1.00  1.06           H  
ATOM   2026  N   TRP A 131     -14.370   5.291 -39.477  1.00  1.17           N  
ATOM   2027  CA  TRP A 131     -14.401   5.253 -40.932  1.00  1.17           C  
ATOM   2028  C   TRP A 131     -14.534   3.818 -41.444  1.00  1.17           C  
ATOM   2029  O   TRP A 131     -14.016   2.902 -40.806  1.00  1.17           O  
ATOM   2030  CB  TRP A 131     -13.167   5.889 -41.511  1.00  1.17           C  
ATOM   2031  CG  TRP A 131     -13.143   7.325 -41.365  1.00  1.17           C  
ATOM   2032  CD1 TRP A 131     -13.621   8.056 -40.336  1.00  1.17           C  
ATOM   2033  CD2 TRP A 131     -12.622   8.254 -42.314  1.00  1.17           C  
ATOM   2034  NE1 TRP A 131     -13.434   9.396 -40.587  1.00  1.17           N  
ATOM   2035  CE2 TRP A 131     -12.825   9.529 -41.795  1.00  1.17           C  
ATOM   2036  CE3 TRP A 131     -12.017   8.111 -43.547  1.00  1.17           C  
ATOM   2037  CZ2 TRP A 131     -12.435  10.657 -42.474  1.00  1.17           C  
ATOM   2038  CZ3 TRP A 131     -11.630   9.233 -44.212  1.00  1.17           C  
ATOM   2039  CH2 TRP A 131     -11.834  10.474 -43.690  1.00  1.17           C  
ATOM   2040  H   TRP A 131     -13.464   5.403 -39.012  1.00  1.17           H  
ATOM   2041  HA  TRP A 131     -15.241   5.858 -41.238  1.00  1.17           H  
ATOM   2042 1HB  TRP A 131     -12.322   5.492 -41.002  1.00  1.17           H  
ATOM   2043 2HB  TRP A 131     -13.085   5.642 -42.566  1.00  1.17           H  
ATOM   2044  HD1 TRP A 131     -14.076   7.635 -39.454  1.00  1.17           H  
ATOM   2045  HE1 TRP A 131     -13.692  10.156 -39.997  1.00  1.17           H  
ATOM   2046  HE3 TRP A 131     -11.850   7.117 -43.973  1.00  1.17           H  
ATOM   2047  HZ2 TRP A 131     -12.580  11.657 -42.087  1.00  1.17           H  
ATOM   2048  HZ3 TRP A 131     -11.149   9.103 -45.159  1.00  1.17           H  
ATOM   2049  HH2 TRP A 131     -11.503  11.339 -44.244  1.00  1.17           H  
ATOM   2050  N   PRO A 132     -15.260   3.562 -42.544  1.00  1.30           N  
ATOM   2051  CA  PRO A 132     -15.342   2.261 -43.183  1.00  1.30           C  
ATOM   2052  C   PRO A 132     -13.964   1.725 -43.539  1.00  1.30           C  
ATOM   2053  O   PRO A 132     -13.167   2.423 -44.169  1.00  1.30           O  
ATOM   2054  CB  PRO A 132     -16.136   2.576 -44.455  1.00  1.30           C  
ATOM   2055  CG  PRO A 132     -16.967   3.787 -44.098  1.00  1.30           C  
ATOM   2056  CD  PRO A 132     -16.088   4.606 -43.182  1.00  1.30           C  
ATOM   2057  HA  PRO A 132     -15.883   1.562 -42.523  1.00  1.30           H  
ATOM   2058 1HB  PRO A 132     -15.445   2.769 -45.290  1.00  1.30           H  
ATOM   2059 2HB  PRO A 132     -16.751   1.711 -44.739  1.00  1.30           H  
ATOM   2060 1HG  PRO A 132     -17.245   4.341 -45.013  1.00  1.30           H  
ATOM   2061 2HG  PRO A 132     -17.906   3.477 -43.616  1.00  1.30           H  
ATOM   2062 1HD  PRO A 132     -15.467   5.322 -43.749  1.00  1.30           H  
ATOM   2063 2HD  PRO A 132     -16.760   5.087 -42.458  1.00  1.30           H  
ATOM   2064  N   ILE A 133     -13.708   0.455 -43.263  1.00  1.44           N  
ATOM   2065  CA  ILE A 133     -12.399  -0.116 -43.586  1.00  1.44           C  
ATOM   2066  C   ILE A 133     -12.123  -0.125 -45.090  1.00  1.44           C  
ATOM   2067  O   ILE A 133     -10.973  -0.087 -45.528  1.00  1.44           O  
ATOM   2068  CB  ILE A 133     -12.247  -1.528 -42.988  1.00  1.44           C  
ATOM   2069  CG1 ILE A 133     -10.774  -1.944 -43.037  1.00  1.44           C  
ATOM   2070  CG2 ILE A 133     -13.122  -2.545 -43.717  1.00  1.44           C  
ATOM   2071  CD1 ILE A 133      -9.873  -1.085 -42.167  1.00  1.44           C  
ATOM   2072  H   ILE A 133     -14.391  -0.101 -42.769  1.00  1.44           H  
ATOM   2073  HA  ILE A 133     -11.641   0.511 -43.119  1.00  1.44           H  
ATOM   2074  HB  ILE A 133     -12.541  -1.494 -41.940  1.00  1.44           H  
ATOM   2075 1HG1 ILE A 133     -10.687  -2.979 -42.710  1.00  1.44           H  
ATOM   2076 2HG1 ILE A 133     -10.424  -1.874 -44.067  1.00  1.44           H  
ATOM   2077 1HG2 ILE A 133     -12.998  -3.523 -43.252  1.00  1.44           H  
ATOM   2078 2HG2 ILE A 133     -14.164  -2.243 -43.652  1.00  1.44           H  
ATOM   2079 3HG2 ILE A 133     -12.825  -2.610 -44.761  1.00  1.44           H  
ATOM   2080 1HD1 ILE A 133      -8.846  -1.434 -42.255  1.00  1.44           H  
ATOM   2081 2HD1 ILE A 133      -9.931  -0.042 -42.494  1.00  1.44           H  
ATOM   2082 3HD1 ILE A 133     -10.192  -1.154 -41.128  1.00  1.44           H  
ATOM   2083  N   GLY A 134     -13.193  -0.204 -45.877  1.00  1.57           N  
ATOM   2084  CA  GLY A 134     -13.109  -0.235 -47.325  1.00  1.57           C  
ATOM   2085  C   GLY A 134     -13.248   1.134 -48.001  1.00  1.57           C  
ATOM   2086  O   GLY A 134     -13.405   1.192 -49.222  1.00  1.57           O  
ATOM   2087  H   GLY A 134     -14.101  -0.234 -45.440  1.00  1.57           H  
ATOM   2088 1HA  GLY A 134     -12.155  -0.677 -47.612  1.00  1.57           H  
ATOM   2089 2HA  GLY A 134     -13.882  -0.900 -47.707  1.00  1.57           H  
ATOM   2090  N   GLY A 135     -13.228   2.240 -47.246  1.00  1.70           N  
ATOM   2091  CA  GLY A 135     -13.449   3.519 -47.919  1.00  1.70           C  
ATOM   2092  C   GLY A 135     -13.341   4.782 -47.064  1.00  1.70           C  
ATOM   2093  O   GLY A 135     -12.538   4.887 -46.136  1.00  1.70           O  
ATOM   2094  H   GLY A 135     -13.089   2.200 -46.236  1.00  1.70           H  
ATOM   2095 1HA  GLY A 135     -12.739   3.600 -48.742  1.00  1.70           H  
ATOM   2096 2HA  GLY A 135     -14.436   3.498 -48.379  1.00  1.70           H  
ATOM   2097  N   TYR A 136     -14.103   5.785 -47.488  1.00  1.83           N  
ATOM   2098  CA  TYR A 136     -14.122   7.119 -46.906  1.00  1.83           C  
ATOM   2099  C   TYR A 136     -15.526   7.467 -46.441  1.00  1.83           C  
ATOM   2100  O   TYR A 136     -16.506   6.896 -46.923  1.00  1.83           O  
ATOM   2101  CB  TYR A 136     -13.666   8.145 -47.950  1.00  1.83           C  
ATOM   2102  CG  TYR A 136     -12.242   7.960 -48.442  1.00  1.83           C  
ATOM   2103  CD1 TYR A 136     -11.980   7.019 -49.428  1.00  1.83           C  
ATOM   2104  CD2 TYR A 136     -11.211   8.742 -47.942  1.00  1.83           C  
ATOM   2105  CE1 TYR A 136     -10.696   6.844 -49.896  1.00  1.83           C  
ATOM   2106  CE2 TYR A 136      -9.917   8.567 -48.408  1.00  1.83           C  
ATOM   2107  CZ  TYR A 136      -9.659   7.616 -49.385  1.00  1.83           C  
ATOM   2108  OH  TYR A 136      -8.374   7.421 -49.870  1.00  1.83           O  
ATOM   2109  H   TYR A 136     -14.725   5.606 -48.263  1.00  1.83           H  
ATOM   2110  HA  TYR A 136     -13.460   7.144 -46.041  1.00  1.83           H  
ATOM   2111 1HB  TYR A 136     -14.333   8.102 -48.812  1.00  1.83           H  
ATOM   2112 2HB  TYR A 136     -13.754   9.141 -47.529  1.00  1.83           H  
ATOM   2113  HD1 TYR A 136     -12.791   6.413 -49.831  1.00  1.83           H  
ATOM   2114  HD2 TYR A 136     -11.420   9.491 -47.191  1.00  1.83           H  
ATOM   2115  HE1 TYR A 136     -10.495   6.100 -50.666  1.00  1.83           H  
ATOM   2116  HE2 TYR A 136      -9.099   9.177 -48.016  1.00  1.83           H  
ATOM   2117  HH  TYR A 136      -7.719   7.889 -49.304  1.00  1.83           H  
ATOM   2118  N   THR A 137     -15.614   8.392 -45.504  1.00  1.96           N  
ATOM   2119  CA  THR A 137     -16.887   8.911 -45.025  1.00  1.96           C  
ATOM   2120  C   THR A 137     -17.379   9.983 -45.999  1.00  1.96           C  
ATOM   2121  O   THR A 137     -16.667  10.301 -46.954  1.00  1.96           O  
ATOM   2122  CB  THR A 137     -16.733   9.415 -43.591  1.00  1.96           C  
ATOM   2123  OG1 THR A 137     -15.824  10.513 -43.538  1.00  1.96           O  
ATOM   2124  CG2 THR A 137     -16.192   8.313 -42.780  1.00  1.96           C  
ATOM   2125  H   THR A 137     -14.762   8.785 -45.127  1.00  1.96           H  
ATOM   2126  HA  THR A 137     -17.619   8.103 -45.017  1.00  1.96           H  
ATOM   2127  HB  THR A 137     -17.686   9.713 -43.195  1.00  1.96           H  
ATOM   2128  HG1 THR A 137     -14.948  10.218 -43.802  1.00  1.96           H  
ATOM   2129 1HG2 THR A 137     -16.066   8.648 -41.759  1.00  1.96           H  
ATOM   2130 2HG2 THR A 137     -16.881   7.480 -42.810  1.00  1.96           H  
ATOM   2131 3HG2 THR A 137     -15.244   8.010 -43.190  1.00  1.96           H  
ATOM   2132  N   GLY A 138     -18.599  10.497 -45.821  1.00  2.11           N  
ATOM   2133  CA  GLY A 138     -19.096  11.502 -46.758  1.00  2.11           C  
ATOM   2134  C   GLY A 138     -18.485  12.867 -46.448  1.00  2.11           C  
ATOM   2135  O   GLY A 138     -17.754  13.002 -45.471  1.00  2.11           O  
ATOM   2136  H   GLY A 138     -19.178  10.230 -45.027  1.00  2.11           H  
ATOM   2137 1HA  GLY A 138     -18.851  11.200 -47.776  1.00  2.11           H  
ATOM   2138 2HA  GLY A 138     -20.180  11.544 -46.675  1.00  2.11           H  
ATOM   2139  N   PRO A 139     -18.861  13.931 -47.170  1.00  2.26           N  
ATOM   2140  CA  PRO A 139     -18.300  15.276 -47.079  1.00  2.26           C  
ATOM   2141  C   PRO A 139     -18.778  16.028 -45.846  1.00  2.26           C  
ATOM   2142  O   PRO A 139     -19.481  17.043 -45.928  1.00  2.26           O  
ATOM   2143  CB  PRO A 139     -18.805  15.913 -48.373  1.00  2.26           C  
ATOM   2144  CG  PRO A 139     -20.142  15.237 -48.622  1.00  2.26           C  
ATOM   2145  CD  PRO A 139     -19.942  13.794 -48.161  1.00  2.26           C  
ATOM   2146  HA  PRO A 139     -17.200  15.205 -47.081  1.00  2.26           H  
ATOM   2147 1HB  PRO A 139     -18.893  17.002 -48.242  1.00  2.26           H  
ATOM   2148 2HB  PRO A 139     -18.081  15.745 -49.184  1.00  2.26           H  
ATOM   2149 1HG  PRO A 139     -20.935  15.754 -48.059  1.00  2.26           H  
ATOM   2150 2HG  PRO A 139     -20.411  15.310 -49.686  1.00  2.26           H  
ATOM   2151 1HD  PRO A 139     -20.867  13.435 -47.691  1.00  2.26           H  
ATOM   2152 2HD  PRO A 139     -19.624  13.162 -49.003  1.00  2.26           H  
ATOM   2153  N   ILE A 140     -18.383  15.508 -44.697  1.00  2.38           N  
ATOM   2154  CA  ILE A 140     -18.719  16.040 -43.389  1.00  2.38           C  
ATOM   2155  C   ILE A 140     -20.229  16.017 -43.147  1.00  2.38           C  
ATOM   2156  O   ILE A 140     -20.746  15.143 -42.462  1.00  2.38           O  
ATOM   2157  CB  ILE A 140     -18.105  17.447 -43.226  1.00  2.38           C  
ATOM   2158  CG1 ILE A 140     -16.544  17.280 -43.291  1.00  2.38           C  
ATOM   2159  CG2 ILE A 140     -18.557  18.080 -41.877  1.00  2.38           C  
ATOM   2160  CD1 ILE A 140     -15.763  18.570 -43.449  1.00  2.38           C  
ATOM   2161  H   ILE A 140     -17.823  14.662 -44.740  1.00  2.38           H  
ATOM   2162  HA  ILE A 140     -18.247  15.418 -42.638  1.00  2.38           H  
ATOM   2163  HB  ILE A 140     -18.402  18.098 -44.035  1.00  2.38           H  
ATOM   2164 1HG1 ILE A 140     -16.222  16.786 -42.376  1.00  2.38           H  
ATOM   2165 2HG1 ILE A 140     -16.296  16.631 -44.130  1.00  2.38           H  
ATOM   2166 1HG2 ILE A 140     -18.098  19.058 -41.769  1.00  2.38           H  
ATOM   2167 2HG2 ILE A 140     -19.628  18.200 -41.838  1.00  2.38           H  
ATOM   2168 3HG2 ILE A 140     -18.256  17.439 -41.059  1.00  2.38           H  
ATOM   2169 1HD1 ILE A 140     -14.696  18.343 -43.477  1.00  2.38           H  
ATOM   2170 2HD1 ILE A 140     -16.054  19.055 -44.380  1.00  2.38           H  
ATOM   2171 3HD1 ILE A 140     -15.966  19.239 -42.626  1.00  2.38           H  
ATOM   2172  N   GLY A 141     -20.951  16.979 -43.682  1.00  2.46           N  
ATOM   2173  CA  GLY A 141     -22.385  17.005 -43.453  1.00  2.46           C  
ATOM   2174  C   GLY A 141     -22.687  16.843 -41.958  1.00  2.46           C  
ATOM   2175  O   GLY A 141     -22.023  17.435 -41.093  1.00  2.46           O  
ATOM   2176  H   GLY A 141     -20.490  17.638 -44.304  1.00  2.46           H  
ATOM   2177 1HA  GLY A 141     -22.796  17.946 -43.816  1.00  2.46           H  
ATOM   2178 2HA  GLY A 141     -22.858  16.203 -44.018  1.00  2.46           H  
ATOM   2179  N   GLY A 142     -23.634  15.950 -41.642  1.00  2.47           N  
ATOM   2180  CA  GLY A 142     -24.060  15.695 -40.260  1.00  2.47           C  
ATOM   2181  C   GLY A 142     -23.098  14.844 -39.417  1.00  2.47           C  
ATOM   2182  O   GLY A 142     -23.519  13.936 -38.693  1.00  2.47           O  
ATOM   2183  H   GLY A 142     -24.097  15.458 -42.392  1.00  2.47           H  
ATOM   2184 1HA  GLY A 142     -24.212  16.653 -39.761  1.00  2.47           H  
ATOM   2185 2HA  GLY A 142     -25.033  15.208 -40.283  1.00  2.47           H  
ATOM   2186  N   TYR A 143     -21.816  15.175 -39.472  1.00  2.43           N  
ATOM   2187  CA  TYR A 143     -20.807  14.541 -38.640  1.00  2.43           C  
ATOM   2188  C   TYR A 143     -20.385  15.599 -37.651  1.00  2.43           C  
ATOM   2189  O   TYR A 143     -19.865  15.304 -36.581  1.00  2.43           O  
ATOM   2190  CB  TYR A 143     -19.590  14.054 -39.426  1.00  2.43           C  
ATOM   2191  CG  TYR A 143     -19.854  13.011 -40.495  1.00  2.43           C  
ATOM   2192  CD1 TYR A 143     -18.961  12.902 -41.555  1.00  2.43           C  
ATOM   2193  CD2 TYR A 143     -20.972  12.191 -40.447  1.00  2.43           C  
ATOM   2194  CE1 TYR A 143     -19.176  11.994 -42.563  1.00  2.43           C  
ATOM   2195  CE2 TYR A 143     -21.191  11.266 -41.459  1.00  2.43           C  
ATOM   2196  CZ  TYR A 143     -20.294  11.165 -42.524  1.00  2.43           C  
ATOM   2197  OH  TYR A 143     -20.509  10.229 -43.541  1.00  2.43           O  
ATOM   2198  H   TYR A 143     -21.553  15.928 -40.100  1.00  2.43           H  
ATOM   2199  HA  TYR A 143     -21.241  13.706 -38.089  1.00  2.43           H  
ATOM   2200 1HB  TYR A 143     -19.151  14.915 -39.920  1.00  2.43           H  
ATOM   2201 2HB  TYR A 143     -18.842  13.656 -38.736  1.00  2.43           H  
ATOM   2202  HD1 TYR A 143     -18.086  13.542 -41.583  1.00  2.43           H  
ATOM   2203  HD2 TYR A 143     -21.674  12.268 -39.620  1.00  2.43           H  
ATOM   2204  HE1 TYR A 143     -18.465  11.927 -43.378  1.00  2.43           H  
ATOM   2205  HE2 TYR A 143     -22.066  10.618 -41.419  1.00  2.43           H  
ATOM   2206  HH  TYR A 143     -21.241   9.654 -43.281  1.00  2.43           H  
ATOM   2207  N   TYR A 144     -20.622  16.857 -38.026  1.00  2.35           N  
ATOM   2208  CA  TYR A 144     -20.230  17.979 -37.180  1.00  2.35           C  
ATOM   2209  C   TYR A 144     -20.884  17.921 -35.806  1.00  2.35           C  
ATOM   2210  O   TYR A 144     -20.230  18.106 -34.786  1.00  2.35           O  
ATOM   2211  CB  TYR A 144     -20.511  19.318 -37.849  1.00  2.35           C  
ATOM   2212  CG  TYR A 144     -20.246  20.479 -36.916  1.00  2.35           C  
ATOM   2213  CD1 TYR A 144     -18.949  20.885 -36.650  1.00  2.35           C  
ATOM   2214  CD2 TYR A 144     -21.312  21.141 -36.325  1.00  2.35           C  
ATOM   2215  CE1 TYR A 144     -18.717  21.939 -35.792  1.00  2.35           C  
ATOM   2216  CE2 TYR A 144     -21.084  22.195 -35.466  1.00  2.35           C  
ATOM   2217  CZ  TYR A 144     -19.793  22.596 -35.197  1.00  2.35           C  
ATOM   2218  OH  TYR A 144     -19.564  23.645 -34.335  1.00  2.35           O  
ATOM   2219  H   TYR A 144     -21.074  17.029 -38.927  1.00  2.35           H  
ATOM   2220  HA  TYR A 144     -19.161  17.913 -37.025  1.00  2.35           H  
ATOM   2221 1HB  TYR A 144     -19.876  19.428 -38.731  1.00  2.35           H  
ATOM   2222 2HB  TYR A 144     -21.549  19.360 -38.175  1.00  2.35           H  
ATOM   2223  HD1 TYR A 144     -18.115  20.365 -37.106  1.00  2.35           H  
ATOM   2224  HD2 TYR A 144     -22.334  20.822 -36.537  1.00  2.35           H  
ATOM   2225  HE1 TYR A 144     -17.695  22.249 -35.578  1.00  2.35           H  
ATOM   2226  HE2 TYR A 144     -21.925  22.708 -34.999  1.00  2.35           H  
ATOM   2227  HH  TYR A 144     -20.390  23.895 -33.910  1.00  2.35           H  
ATOM   2228  N   CYS A 145     -22.195  17.722 -35.781  1.00  2.28           N  
ATOM   2229  CA  CYS A 145     -22.907  17.698 -34.518  1.00  2.28           C  
ATOM   2230  C   CYS A 145     -24.057  16.707 -34.560  1.00  2.28           C  
ATOM   2231  O   CYS A 145     -24.867  16.698 -35.490  1.00  2.28           O  
ATOM   2232  CB  CYS A 145     -23.443  19.084 -34.172  1.00  2.28           C  
ATOM   2233  SG  CYS A 145     -24.287  19.175 -32.587  1.00  2.28           S  
ATOM   2234  H   CYS A 145     -22.691  17.573 -36.645  1.00  2.28           H  
ATOM   2235  HA  CYS A 145     -22.216  17.390 -33.734  1.00  2.28           H  
ATOM   2236 1HB  CYS A 145     -22.627  19.793 -34.147  1.00  2.28           H  
ATOM   2237 2HB  CYS A 145     -24.139  19.406 -34.944  1.00  2.28           H  
ATOM   2238  HG  CYS A 145     -23.182  19.096 -31.842  1.00  2.28           H  
ATOM   2239  N   GLY A 146     -24.112  15.879 -33.531  1.00  2.20           N  
ATOM   2240  CA  GLY A 146     -25.125  14.855 -33.360  1.00  2.20           C  
ATOM   2241  C   GLY A 146     -24.634  13.909 -32.286  1.00  2.20           C  
ATOM   2242  O   GLY A 146     -23.527  14.087 -31.780  1.00  2.20           O  
ATOM   2243  H   GLY A 146     -23.400  15.966 -32.822  1.00  2.20           H  
ATOM   2244 1HA  GLY A 146     -26.073  15.307 -33.067  1.00  2.20           H  
ATOM   2245 2HA  GLY A 146     -25.276  14.320 -34.295  1.00  2.20           H  
ATOM   2246  N   THR A 147     -25.452  12.931 -31.915  1.00  2.09           N  
ATOM   2247  CA  THR A 147     -25.066  11.963 -30.886  1.00  2.09           C  
ATOM   2248  C   THR A 147     -25.110  10.516 -31.369  1.00  2.09           C  
ATOM   2249  O   THR A 147     -24.880   9.585 -30.597  1.00  2.09           O  
ATOM   2250  CB  THR A 147     -25.945  12.122 -29.640  1.00  2.09           C  
ATOM   2251  OG1 THR A 147     -27.321  11.914 -29.992  1.00  2.09           O  
ATOM   2252  CG2 THR A 147     -25.776  13.516 -29.047  1.00  2.09           C  
ATOM   2253  H   THR A 147     -26.362  12.856 -32.345  1.00  2.09           H  
ATOM   2254  HA  THR A 147     -24.043  12.164 -30.596  1.00  2.09           H  
ATOM   2255  HB  THR A 147     -25.653  11.381 -28.897  1.00  2.09           H  
ATOM   2256  HG1 THR A 147     -27.446  11.000 -30.265  1.00  2.09           H  
ATOM   2257 1HG2 THR A 147     -26.401  13.611 -28.160  1.00  2.09           H  
ATOM   2258 2HG2 THR A 147     -24.733  13.669 -28.776  1.00  2.09           H  
ATOM   2259 3HG2 THR A 147     -26.073  14.266 -29.776  1.00  2.09           H  
ATOM   2260  N   GLY A 148     -25.448  10.326 -32.636  1.00  1.95           N  
ATOM   2261  CA  GLY A 148     -25.613   8.982 -33.176  1.00  1.95           C  
ATOM   2262  C   GLY A 148     -24.326   8.256 -33.571  1.00  1.95           C  
ATOM   2263  O   GLY A 148     -23.266   8.864 -33.832  1.00  1.95           O  
ATOM   2264  H   GLY A 148     -25.601  11.129 -33.223  1.00  1.95           H  
ATOM   2265 1HA  GLY A 148     -26.146   8.375 -32.442  1.00  1.95           H  
ATOM   2266 2HA  GLY A 148     -26.264   9.035 -34.048  1.00  1.95           H  
ATOM   2267  N   ALA A 149     -24.472   6.935 -33.680  1.00  1.76           N  
ATOM   2268  CA  ALA A 149     -23.408   6.062 -34.124  1.00  1.76           C  
ATOM   2269  C   ALA A 149     -23.034   6.453 -35.522  1.00  1.76           C  
ATOM   2270  O   ALA A 149     -23.886   6.873 -36.305  1.00  1.76           O  
ATOM   2271  CB  ALA A 149     -23.830   4.603 -34.083  1.00  1.76           C  
ATOM   2272  H   ALA A 149     -25.364   6.527 -33.440  1.00  1.76           H  
ATOM   2273  HA  ALA A 149     -22.543   6.209 -33.478  1.00  1.76           H  
ATOM   2274 1HB  ALA A 149     -23.004   3.978 -34.427  1.00  1.76           H  
ATOM   2275 2HB  ALA A 149     -24.094   4.327 -33.064  1.00  1.76           H  
ATOM   2276 3HB  ALA A 149     -24.688   4.455 -34.735  1.00  1.76           H  
ATOM   2277  N   PHE A 150     -21.755   6.331 -35.822  1.00  1.56           N  
ATOM   2278  CA  PHE A 150     -21.192   6.646 -37.126  1.00  1.56           C  
ATOM   2279  C   PHE A 150     -21.252   8.137 -37.460  1.00  1.56           C  
ATOM   2280  O   PHE A 150     -20.986   8.518 -38.592  1.00  1.56           O  
ATOM   2281  CB  PHE A 150     -21.905   5.851 -38.220  1.00  1.56           C  
ATOM   2282  CG  PHE A 150     -21.995   4.397 -37.896  1.00  1.56           C  
ATOM   2283  CD1 PHE A 150     -23.231   3.802 -37.681  1.00  1.56           C  
ATOM   2284  CD2 PHE A 150     -20.858   3.629 -37.768  1.00  1.56           C  
ATOM   2285  CE1 PHE A 150     -23.325   2.471 -37.351  1.00  1.56           C  
ATOM   2286  CE2 PHE A 150     -20.946   2.294 -37.437  1.00  1.56           C  
ATOM   2287  CZ  PHE A 150     -22.183   1.714 -37.229  1.00  1.56           C  
ATOM   2288  H   PHE A 150     -21.130   5.982 -35.110  1.00  1.56           H  
ATOM   2289  HA  PHE A 150     -20.142   6.350 -37.120  1.00  1.56           H  
ATOM   2290 1HB  PHE A 150     -22.904   6.238 -38.400  1.00  1.56           H  
ATOM   2291 2HB  PHE A 150     -21.349   5.955 -39.151  1.00  1.56           H  
ATOM   2292  HD1 PHE A 150     -24.135   4.410 -37.771  1.00  1.56           H  
ATOM   2293  HD2 PHE A 150     -19.879   4.089 -37.926  1.00  1.56           H  
ATOM   2294  HE1 PHE A 150     -24.302   2.018 -37.184  1.00  1.56           H  
ATOM   2295  HE2 PHE A 150     -20.039   1.698 -37.337  1.00  1.56           H  
ATOM   2296  HZ  PHE A 150     -22.253   0.660 -36.966  1.00  1.56           H  
ATOM   2297  N   ARG A 151     -21.587   8.984 -36.485  1.00  1.36           N  
ATOM   2298  CA  ARG A 151     -21.507  10.418 -36.698  1.00  1.36           C  
ATOM   2299  C   ARG A 151     -20.428  10.941 -35.757  1.00  1.36           C  
ATOM   2300  O   ARG A 151     -19.561  11.719 -36.159  1.00  1.36           O  
ATOM   2301  CB  ARG A 151     -22.861  11.072 -36.435  1.00  1.36           C  
ATOM   2302  CG  ARG A 151     -23.950  10.642 -37.444  1.00  1.36           C  
ATOM   2303  CD  ARG A 151     -25.333  11.137 -37.103  1.00  1.36           C  
ATOM   2304  NE  ARG A 151     -25.482  12.582 -37.238  1.00  1.36           N  
ATOM   2305  CZ  ARG A 151     -26.543  13.293 -36.794  1.00  1.36           C  
ATOM   2306  NH1 ARG A 151     -27.550  12.687 -36.189  1.00  1.36           N  
ATOM   2307  NH2 ARG A 151     -26.569  14.600 -36.968  1.00  1.36           N  
ATOM   2308  H   ARG A 151     -21.903   8.642 -35.581  1.00  1.36           H  
ATOM   2309  HA  ARG A 151     -21.209  10.622 -37.726  1.00  1.36           H  
ATOM   2310 1HB  ARG A 151     -23.207  10.830 -35.435  1.00  1.36           H  
ATOM   2311 2HB  ARG A 151     -22.761  12.159 -36.497  1.00  1.36           H  
ATOM   2312 1HG  ARG A 151     -23.685  11.027 -38.431  1.00  1.36           H  
ATOM   2313 2HG  ARG A 151     -23.986   9.550 -37.480  1.00  1.36           H  
ATOM   2314 1HD  ARG A 151     -26.053  10.659 -37.764  1.00  1.36           H  
ATOM   2315 2HD  ARG A 151     -25.558  10.868 -36.073  1.00  1.36           H  
ATOM   2316  HE  ARG A 151     -24.738  13.098 -37.724  1.00  1.36           H  
ATOM   2317 1HH1 ARG A 151     -27.535  11.686 -36.065  1.00  1.36           H  
ATOM   2318 2HH1 ARG A 151     -28.340  13.227 -35.865  1.00  1.36           H  
ATOM   2319 1HH2 ARG A 151     -25.790  15.058 -37.433  1.00  1.36           H  
ATOM   2320 2HH2 ARG A 151     -27.349  15.146 -36.639  1.00  1.36           H  
ATOM   2321  N   THR A 152     -20.453  10.442 -34.511  1.00  1.19           N  
ATOM   2322  CA  THR A 152     -19.496  10.865 -33.483  1.00  1.19           C  
ATOM   2323  C   THR A 152     -18.831   9.657 -32.789  1.00  1.19           C  
ATOM   2324  O   THR A 152     -18.929   9.488 -31.569  1.00  1.19           O  
ATOM   2325  CB  THR A 152     -20.175  11.782 -32.446  1.00  1.19           C  
ATOM   2326  OG1 THR A 152     -21.287  11.127 -31.820  1.00  1.19           O  
ATOM   2327  CG2 THR A 152     -20.666  13.075 -33.124  1.00  1.19           C  
ATOM   2328  H   THR A 152     -21.208   9.803 -34.258  1.00  1.19           H  
ATOM   2329  HA  THR A 152     -18.704  11.440 -33.967  1.00  1.19           H  
ATOM   2330  HB  THR A 152     -19.479  12.044 -31.704  1.00  1.19           H  
ATOM   2331  HG1 THR A 152     -21.861  10.741 -32.505  1.00  1.19           H  
ATOM   2332 1HG2 THR A 152     -21.113  13.730 -32.389  1.00  1.19           H  
ATOM   2333 2HG2 THR A 152     -19.821  13.585 -33.588  1.00  1.19           H  
ATOM   2334 3HG2 THR A 152     -21.405  12.843 -33.885  1.00  1.19           H  
ATOM   2335  N   HIS A 153     -18.177   8.810 -33.586  1.00  1.05           N  
ATOM   2336  CA  HIS A 153     -17.618   7.523 -33.142  1.00  1.05           C  
ATOM   2337  C   HIS A 153     -16.670   7.625 -31.944  1.00  1.05           C  
ATOM   2338  O   HIS A 153     -16.782   6.865 -30.981  1.00  1.05           O  
ATOM   2339  CB  HIS A 153     -16.822   6.856 -34.262  1.00  1.05           C  
ATOM   2340  CG  HIS A 153     -16.397   5.454 -33.932  1.00  1.05           C  
ATOM   2341  ND1 HIS A 153     -17.221   4.363 -34.136  1.00  1.05           N  
ATOM   2342  CD2 HIS A 153     -15.274   4.970 -33.370  1.00  1.05           C  
ATOM   2343  CE1 HIS A 153     -16.601   3.266 -33.742  1.00  1.05           C  
ATOM   2344  NE2 HIS A 153     -15.418   3.604 -33.271  1.00  1.05           N  
ATOM   2345  H   HIS A 153     -18.092   9.062 -34.562  1.00  1.05           H  
ATOM   2346  HA  HIS A 153     -18.434   6.861 -32.859  1.00  1.05           H  
ATOM   2347 1HB  HIS A 153     -17.425   6.832 -35.169  1.00  1.05           H  
ATOM   2348 2HB  HIS A 153     -15.925   7.443 -34.480  1.00  1.05           H  
ATOM   2349  HD2 HIS A 153     -14.426   5.552 -33.052  1.00  1.05           H  
ATOM   2350  HE1 HIS A 153     -17.004   2.255 -33.787  1.00  1.05           H  
ATOM   2351  HE2 HIS A 153     -14.732   2.968 -32.888  1.00  1.05           H  
ATOM   2352  N   GLY A 154     -15.749   8.582 -31.984  1.00  0.95           N  
ATOM   2353  CA  GLY A 154     -14.734   8.697 -30.928  1.00  0.95           C  
ATOM   2354  C   GLY A 154     -15.243   9.262 -29.580  1.00  0.95           C  
ATOM   2355  O   GLY A 154     -14.445   9.467 -28.656  1.00  0.95           O  
ATOM   2356  H   GLY A 154     -15.716   9.190 -32.807  1.00  0.95           H  
ATOM   2357 1HA  GLY A 154     -14.302   7.712 -30.758  1.00  0.95           H  
ATOM   2358 2HA  GLY A 154     -13.921   9.321 -31.295  1.00  0.95           H  
ATOM   2359  N   ARG A 155     -16.559   9.483 -29.457  1.00  0.89           N  
ATOM   2360  CA  ARG A 155     -17.182  10.024 -28.248  1.00  0.89           C  
ATOM   2361  C   ARG A 155     -16.795   9.329 -26.949  1.00  0.89           C  
ATOM   2362  O   ARG A 155     -16.618   9.992 -25.926  1.00  0.89           O  
ATOM   2363  CB  ARG A 155     -18.688   9.971 -28.398  1.00  0.89           C  
ATOM   2364  CG  ARG A 155     -19.489  10.545 -27.261  1.00  0.89           C  
ATOM   2365  CD  ARG A 155     -20.941  10.468 -27.571  1.00  0.89           C  
ATOM   2366  NE  ARG A 155     -21.290  11.339 -28.687  1.00  0.89           N  
ATOM   2367  CZ  ARG A 155     -21.589  12.638 -28.573  1.00  0.89           C  
ATOM   2368  NH1 ARG A 155     -21.612  13.241 -27.401  1.00  0.89           N  
ATOM   2369  NH2 ARG A 155     -21.858  13.282 -29.665  1.00  0.89           N  
ATOM   2370  H   ARG A 155     -17.180   9.286 -30.246  1.00  0.89           H  
ATOM   2371  HA  ARG A 155     -16.886  11.067 -28.160  1.00  0.89           H  
ATOM   2372 1HB  ARG A 155     -18.981  10.515 -29.289  1.00  0.89           H  
ATOM   2373 2HB  ARG A 155     -19.000   8.936 -28.538  1.00  0.89           H  
ATOM   2374 1HG  ARG A 155     -19.292   9.976 -26.350  1.00  0.89           H  
ATOM   2375 2HG  ARG A 155     -19.215  11.590 -27.111  1.00  0.89           H  
ATOM   2376 1HD  ARG A 155     -21.199   9.444 -27.845  1.00  0.89           H  
ATOM   2377 2HD  ARG A 155     -21.522  10.772 -26.703  1.00  0.89           H  
ATOM   2378  HE  ARG A 155     -21.282  10.965 -29.654  1.00  0.89           H  
ATOM   2379 1HH1 ARG A 155     -21.401  12.722 -26.559  1.00  0.89           H  
ATOM   2380 2HH1 ARG A 155     -21.842  14.223 -27.345  1.00  0.89           H  
ATOM   2381 1HH2 ARG A 155     -21.822  12.739 -30.542  1.00  0.89           H  
ATOM   2382 2HH2 ARG A 155     -22.096  14.264 -29.656  1.00  0.89           H  
ATOM   2383  N   ASP A 156     -16.669   8.004 -26.953  1.00  0.85           N  
ATOM   2384  CA  ASP A 156     -16.320   7.304 -25.715  1.00  0.85           C  
ATOM   2385  C   ASP A 156     -14.950   7.737 -25.177  1.00  0.85           C  
ATOM   2386  O   ASP A 156     -14.732   7.788 -23.961  1.00  0.85           O  
ATOM   2387  CB  ASP A 156     -16.325   5.790 -25.919  1.00  0.85           C  
ATOM   2388  CG  ASP A 156     -17.730   5.212 -26.093  1.00  0.85           C  
ATOM   2389  OD1 ASP A 156     -18.683   5.911 -25.831  1.00  0.85           O  
ATOM   2390  OD2 ASP A 156     -17.834   4.075 -26.484  1.00  0.85           O  
ATOM   2391  H   ASP A 156     -16.815   7.490 -27.815  1.00  0.85           H  
ATOM   2392  HA  ASP A 156     -17.069   7.550 -24.961  1.00  0.85           H  
ATOM   2393 1HB  ASP A 156     -15.736   5.546 -26.804  1.00  0.85           H  
ATOM   2394 2HB  ASP A 156     -15.847   5.307 -25.067  1.00  0.85           H  
ATOM   2395  N   ILE A 157     -14.026   8.058 -26.085  1.00  0.82           N  
ATOM   2396  CA  ILE A 157     -12.684   8.436 -25.680  1.00  0.82           C  
ATOM   2397  C   ILE A 157     -12.736   9.882 -25.253  1.00  0.82           C  
ATOM   2398  O   ILE A 157     -12.096  10.268 -24.273  1.00  0.82           O  
ATOM   2399  CB  ILE A 157     -11.654   8.214 -26.797  1.00  0.82           C  
ATOM   2400  CG1 ILE A 157     -11.659   6.755 -27.183  1.00  0.82           C  
ATOM   2401  CG2 ILE A 157     -10.229   8.654 -26.332  1.00  0.82           C  
ATOM   2402  CD1 ILE A 157     -11.365   5.843 -26.035  1.00  0.82           C  
ATOM   2403  H   ILE A 157     -14.265   8.085 -27.073  1.00  0.82           H  
ATOM   2404  HA  ILE A 157     -12.389   7.833 -24.824  1.00  0.82           H  
ATOM   2405  HB  ILE A 157     -11.958   8.785 -27.664  1.00  0.82           H  
ATOM   2406 1HG1 ILE A 157     -12.639   6.503 -27.589  1.00  0.82           H  
ATOM   2407 2HG1 ILE A 157     -10.919   6.594 -27.951  1.00  0.82           H  
ATOM   2408 1HG2 ILE A 157      -9.514   8.493 -27.140  1.00  0.82           H  
ATOM   2409 2HG2 ILE A 157     -10.246   9.714 -26.070  1.00  0.82           H  
ATOM   2410 3HG2 ILE A 157      -9.928   8.070 -25.461  1.00  0.82           H  
ATOM   2411 1HD1 ILE A 157     -11.390   4.812 -26.379  1.00  0.82           H  
ATOM   2412 2HD1 ILE A 157     -10.376   6.071 -25.629  1.00  0.82           H  
ATOM   2413 3HD1 ILE A 157     -12.117   5.982 -25.258  1.00  0.82           H  
ATOM   2414  N   MET A 158     -13.508  10.690 -25.985  1.00  0.79           N  
ATOM   2415  CA  MET A 158     -13.630  12.093 -25.630  1.00  0.79           C  
ATOM   2416  C   MET A 158     -14.221  12.243 -24.234  1.00  0.79           C  
ATOM   2417  O   MET A 158     -13.776  13.083 -23.452  1.00  0.79           O  
ATOM   2418  CB  MET A 158     -14.518  12.844 -26.594  1.00  0.79           C  
ATOM   2419  CG  MET A 158     -14.390  14.327 -26.400  1.00  0.79           C  
ATOM   2420  SD  MET A 158     -12.755  14.796 -26.867  1.00  0.79           S  
ATOM   2421  CE  MET A 158     -12.774  16.504 -27.052  1.00  0.79           C  
ATOM   2422  H   MET A 158     -13.999  10.316 -26.799  1.00  0.79           H  
ATOM   2423  HA  MET A 158     -12.637  12.540 -25.632  1.00  0.79           H  
ATOM   2424 1HB  MET A 158     -14.250  12.591 -27.621  1.00  0.79           H  
ATOM   2425 2HB  MET A 158     -15.562  12.558 -26.443  1.00  0.79           H  
ATOM   2426 1HG  MET A 158     -15.105  14.878 -26.975  1.00  0.79           H  
ATOM   2427 2HG  MET A 158     -14.533  14.571 -25.346  1.00  0.79           H  
ATOM   2428 1HE  MET A 158     -11.799  16.838 -27.386  1.00  0.79           H  
ATOM   2429 2HE  MET A 158     -13.526  16.782 -27.785  1.00  0.79           H  
ATOM   2430 3HE  MET A 158     -12.992  16.953 -26.126  1.00  0.79           H  
ATOM   2431  N   ASP A 159     -15.198  11.402 -23.898  1.00  0.76           N  
ATOM   2432  CA  ASP A 159     -15.792  11.450 -22.575  1.00  0.76           C  
ATOM   2433  C   ASP A 159     -14.759  11.057 -21.532  1.00  0.76           C  
ATOM   2434  O   ASP A 159     -14.613  11.730 -20.508  1.00  0.76           O  
ATOM   2435  CB  ASP A 159     -17.023  10.545 -22.487  1.00  0.76           C  
ATOM   2436  CG  ASP A 159     -17.707  10.631 -21.126  1.00  0.76           C  
ATOM   2437  OD1 ASP A 159     -18.118  11.709 -20.724  1.00  0.76           O  
ATOM   2438  OD2 ASP A 159     -17.841   9.629 -20.448  1.00  0.76           O  
ATOM   2439  H   ASP A 159     -15.555  10.740 -24.585  1.00  0.76           H  
ATOM   2440  HA  ASP A 159     -16.108  12.473 -22.375  1.00  0.76           H  
ATOM   2441 1HB  ASP A 159     -17.732  10.822 -23.268  1.00  0.76           H  
ATOM   2442 2HB  ASP A 159     -16.724   9.508 -22.676  1.00  0.76           H  
ATOM   2443  N   ALA A 160     -14.003   9.985 -21.802  1.00  0.73           N  
ATOM   2444  CA  ALA A 160     -12.962   9.567 -20.877  1.00  0.73           C  
ATOM   2445  C   ALA A 160     -11.927  10.683 -20.689  1.00  0.73           C  
ATOM   2446  O   ALA A 160     -11.440  10.903 -19.576  1.00  0.73           O  
ATOM   2447  CB  ALA A 160     -12.295   8.306 -21.396  1.00  0.73           C  
ATOM   2448  H   ALA A 160     -14.168   9.432 -22.644  1.00  0.73           H  
ATOM   2449  HA  ALA A 160     -13.424   9.362 -19.914  1.00  0.73           H  
ATOM   2450 1HB  ALA A 160     -11.537   7.985 -20.690  1.00  0.73           H  
ATOM   2451 2HB  ALA A 160     -13.045   7.524 -21.513  1.00  0.73           H  
ATOM   2452 3HB  ALA A 160     -11.834   8.511 -22.360  1.00  0.73           H  
ATOM   2453  N   HIS A 161     -11.635  11.423 -21.764  1.00  0.70           N  
ATOM   2454  CA  HIS A 161     -10.676  12.525 -21.755  1.00  0.70           C  
ATOM   2455  C   HIS A 161     -11.189  13.641 -20.881  1.00  0.70           C  
ATOM   2456  O   HIS A 161     -10.491  14.087 -19.966  1.00  0.70           O  
ATOM   2457  CB  HIS A 161     -10.414  13.024 -23.185  1.00  0.70           C  
ATOM   2458  CG  HIS A 161      -9.373  14.066 -23.301  1.00  0.70           C  
ATOM   2459  ND1 HIS A 161      -9.401  15.058 -24.262  1.00  0.70           N  
ATOM   2460  CD2 HIS A 161      -8.252  14.255 -22.603  1.00  0.70           C  
ATOM   2461  CE1 HIS A 161      -8.328  15.814 -24.124  1.00  0.70           C  
ATOM   2462  NE2 HIS A 161      -7.620  15.341 -23.127  1.00  0.70           N  
ATOM   2463  H   HIS A 161     -12.066  11.175 -22.654  1.00  0.70           H  
ATOM   2464  HA  HIS A 161      -9.739  12.224 -21.322  1.00  0.70           H  
ATOM   2465 1HB  HIS A 161     -10.128  12.178 -23.816  1.00  0.70           H  
ATOM   2466 2HB  HIS A 161     -11.327  13.431 -23.599  1.00  0.70           H  
ATOM   2467  HD2 HIS A 161      -7.917  13.659 -21.790  1.00  0.70           H  
ATOM   2468  HE1 HIS A 161      -8.060  16.664 -24.721  1.00  0.70           H  
ATOM   2469  HE2 HIS A 161      -6.723  15.712 -22.794  1.00  0.70           H  
ATOM   2470  N   TYR A 162     -12.415  14.076 -21.138  1.00  0.67           N  
ATOM   2471  CA  TYR A 162     -13.024  15.152 -20.382  1.00  0.67           C  
ATOM   2472  C   TYR A 162     -13.024  14.818 -18.897  1.00  0.67           C  
ATOM   2473  O   TYR A 162     -12.545  15.610 -18.081  1.00  0.67           O  
ATOM   2474  CB  TYR A 162     -14.442  15.385 -20.902  1.00  0.67           C  
ATOM   2475  CG  TYR A 162     -15.245  16.471 -20.222  1.00  0.67           C  
ATOM   2476  CD1 TYR A 162     -14.983  17.792 -20.520  1.00  0.67           C  
ATOM   2477  CD2 TYR A 162     -16.273  16.150 -19.362  1.00  0.67           C  
ATOM   2478  CE1 TYR A 162     -15.729  18.807 -19.964  1.00  0.67           C  
ATOM   2479  CE2 TYR A 162     -17.033  17.155 -18.801  1.00  0.67           C  
ATOM   2480  CZ  TYR A 162     -16.765  18.484 -19.100  1.00  0.67           C  
ATOM   2481  OH  TYR A 162     -17.535  19.485 -18.538  1.00  0.67           O  
ATOM   2482  H   TYR A 162     -12.941  13.652 -21.903  1.00  0.67           H  
ATOM   2483  HA  TYR A 162     -12.435  16.057 -20.528  1.00  0.67           H  
ATOM   2484 1HB  TYR A 162     -14.397  15.609 -21.963  1.00  0.67           H  
ATOM   2485 2HB  TYR A 162     -15.002  14.453 -20.809  1.00  0.67           H  
ATOM   2486  HD1 TYR A 162     -14.182  18.020 -21.196  1.00  0.67           H  
ATOM   2487  HD2 TYR A 162     -16.488  15.104 -19.131  1.00  0.67           H  
ATOM   2488  HE1 TYR A 162     -15.510  19.850 -20.207  1.00  0.67           H  
ATOM   2489  HE2 TYR A 162     -17.848  16.903 -18.123  1.00  0.67           H  
ATOM   2490  HH  TYR A 162     -17.244  20.343 -18.869  1.00  0.67           H  
ATOM   2491  N   LYS A 163     -13.514  13.631 -18.539  1.00  0.65           N  
ATOM   2492  CA  LYS A 163     -13.580  13.272 -17.132  1.00  0.65           C  
ATOM   2493  C   LYS A 163     -12.188  13.157 -16.504  1.00  0.65           C  
ATOM   2494  O   LYS A 163     -11.974  13.609 -15.372  1.00  0.65           O  
ATOM   2495  CB  LYS A 163     -14.343  11.959 -16.962  1.00  0.65           C  
ATOM   2496  CG  LYS A 163     -15.867  12.067 -17.224  1.00  0.65           C  
ATOM   2497  CD  LYS A 163     -16.569  10.743 -16.910  1.00  0.65           C  
ATOM   2498  CE  LYS A 163     -18.114  10.860 -16.917  1.00  0.65           C  
ATOM   2499  NZ  LYS A 163     -18.710  10.906 -18.292  1.00  0.65           N  
ATOM   2500  H   LYS A 163     -13.874  12.987 -19.246  1.00  0.65           H  
ATOM   2501  HA  LYS A 163     -14.122  14.058 -16.606  1.00  0.65           H  
ATOM   2502 1HB  LYS A 163     -13.941  11.221 -17.664  1.00  0.65           H  
ATOM   2503 2HB  LYS A 163     -14.193  11.574 -15.956  1.00  0.65           H  
ATOM   2504 1HG  LYS A 163     -16.293  12.866 -16.615  1.00  0.65           H  
ATOM   2505 2HG  LYS A 163     -16.033  12.309 -18.281  1.00  0.65           H  
ATOM   2506 1HD  LYS A 163     -16.286  10.016 -17.679  1.00  0.65           H  
ATOM   2507 2HD  LYS A 163     -16.240  10.372 -15.943  1.00  0.65           H  
ATOM   2508 1HE  LYS A 163     -18.524  10.001 -16.390  1.00  0.65           H  
ATOM   2509 2HE  LYS A 163     -18.397  11.768 -16.385  1.00  0.65           H  
ATOM   2510 1HZ  LYS A 163     -19.702  10.969 -18.235  1.00  0.65           H  
ATOM   2511 2HZ  LYS A 163     -18.381  11.682 -18.873  1.00  0.65           H  
ATOM   2512 3HZ  LYS A 163     -18.468  10.069 -18.826  1.00  0.65           H  
ATOM   2513  N   ALA A 164     -11.226  12.576 -17.234  1.00  0.64           N  
ATOM   2514  CA  ALA A 164      -9.865  12.450 -16.731  1.00  0.64           C  
ATOM   2515  C   ALA A 164      -9.261  13.827 -16.477  1.00  0.64           C  
ATOM   2516  O   ALA A 164      -8.567  14.042 -15.479  1.00  0.64           O  
ATOM   2517  CB  ALA A 164      -9.028  11.675 -17.728  1.00  0.64           C  
ATOM   2518  H   ALA A 164     -11.432  12.193 -18.157  1.00  0.64           H  
ATOM   2519  HA  ALA A 164      -9.894  11.913 -15.785  1.00  0.64           H  
ATOM   2520 1HB  ALA A 164      -8.023  11.562 -17.368  1.00  0.64           H  
ATOM   2521 2HB  ALA A 164      -9.469  10.691 -17.881  1.00  0.64           H  
ATOM   2522 3HB  ALA A 164      -9.024  12.213 -18.669  1.00  0.64           H  
ATOM   2523  N   CYS A 165      -9.558  14.773 -17.362  1.00  0.63           N  
ATOM   2524  CA  CYS A 165      -9.070  16.125 -17.219  1.00  0.63           C  
ATOM   2525  C   CYS A 165      -9.689  16.820 -16.012  1.00  0.63           C  
ATOM   2526  O   CYS A 165      -8.988  17.519 -15.264  1.00  0.63           O  
ATOM   2527  CB  CYS A 165      -9.355  16.906 -18.481  1.00  0.63           C  
ATOM   2528  SG  CYS A 165      -8.372  16.398 -19.882  1.00  0.63           S  
ATOM   2529  H   CYS A 165     -10.124  14.541 -18.179  1.00  0.63           H  
ATOM   2530  HA  CYS A 165      -7.994  16.086 -17.077  1.00  0.63           H  
ATOM   2531 1HB  CYS A 165     -10.402  16.795 -18.747  1.00  0.63           H  
ATOM   2532 2HB  CYS A 165      -9.176  17.934 -18.295  1.00  0.63           H  
ATOM   2533  HG  CYS A 165      -9.063  15.244 -20.080  1.00  0.63           H  
ATOM   2534  N   GLN A 166     -10.993  16.590 -15.785  1.00  0.63           N  
ATOM   2535  CA  GLN A 166     -11.654  17.204 -14.638  1.00  0.63           C  
ATOM   2536  C   GLN A 166     -11.045  16.678 -13.345  1.00  0.63           C  
ATOM   2537  O   GLN A 166     -10.794  17.446 -12.414  1.00  0.63           O  
ATOM   2538  CB  GLN A 166     -13.162  16.916 -14.646  1.00  0.63           C  
ATOM   2539  CG  GLN A 166     -13.956  17.630 -15.726  1.00  0.63           C  
ATOM   2540  CD  GLN A 166     -15.411  17.214 -15.705  1.00  0.63           C  
ATOM   2541  OE1 GLN A 166     -15.743  16.023 -15.627  1.00  0.63           O  
ATOM   2542  NE2 GLN A 166     -16.297  18.205 -15.750  1.00  0.63           N  
ATOM   2543  H   GLN A 166     -11.529  16.019 -16.441  1.00  0.63           H  
ATOM   2544  HA  GLN A 166     -11.501  18.280 -14.679  1.00  0.63           H  
ATOM   2545 1HB  GLN A 166     -13.316  15.846 -14.781  1.00  0.63           H  
ATOM   2546 2HB  GLN A 166     -13.586  17.184 -13.680  1.00  0.63           H  
ATOM   2547 1HG  GLN A 166     -13.900  18.704 -15.559  1.00  0.63           H  
ATOM   2548 2HG  GLN A 166     -13.542  17.384 -16.698  1.00  0.63           H  
ATOM   2549 1HE2 GLN A 166     -17.278  18.004 -15.735  1.00  0.63           H  
ATOM   2550 2HE2 GLN A 166     -15.986  19.153 -15.810  1.00  0.63           H  
ATOM   2551  N   TYR A 167     -10.753  15.375 -13.314  1.00  0.62           N  
ATOM   2552  CA  TYR A 167     -10.095  14.746 -12.174  1.00  0.62           C  
ATOM   2553  C   TYR A 167      -8.754  15.405 -11.915  1.00  0.62           C  
ATOM   2554  O   TYR A 167      -8.438  15.787 -10.785  1.00  0.62           O  
ATOM   2555  CB  TYR A 167      -9.867  13.260 -12.414  1.00  0.62           C  
ATOM   2556  CG  TYR A 167      -9.045  12.584 -11.321  1.00  0.62           C  
ATOM   2557  CD1 TYR A 167      -9.647  12.033 -10.202  1.00  0.62           C  
ATOM   2558  CD2 TYR A 167      -7.660  12.554 -11.436  1.00  0.62           C  
ATOM   2559  CE1 TYR A 167      -8.859  11.435  -9.223  1.00  0.62           C  
ATOM   2560  CE2 TYR A 167      -6.900  11.971 -10.466  1.00  0.62           C  
ATOM   2561  CZ  TYR A 167      -7.477  11.412  -9.373  1.00  0.62           C  
ATOM   2562  OH  TYR A 167      -6.678  10.841  -8.418  1.00  0.62           O  
ATOM   2563  H   TYR A 167     -11.012  14.793 -14.113  1.00  0.62           H  
ATOM   2564  HA  TYR A 167     -10.719  14.883 -11.290  1.00  0.62           H  
ATOM   2565 1HB  TYR A 167     -10.828  12.752 -12.488  1.00  0.62           H  
ATOM   2566 2HB  TYR A 167      -9.359  13.117 -13.352  1.00  0.62           H  
ATOM   2567  HD1 TYR A 167     -10.732  12.059 -10.093  1.00  0.62           H  
ATOM   2568  HD2 TYR A 167      -7.169  12.995 -12.303  1.00  0.62           H  
ATOM   2569  HE1 TYR A 167      -9.321  10.990  -8.341  1.00  0.62           H  
ATOM   2570  HE2 TYR A 167      -5.823  11.950 -10.567  1.00  0.62           H  
ATOM   2571  HH  TYR A 167      -7.118  10.059  -8.031  1.00  0.62           H  
ATOM   2572  N   ALA A 168      -7.954  15.514 -12.982  1.00  0.62           N  
ATOM   2573  CA  ALA A 168      -6.617  16.073 -12.909  1.00  0.62           C  
ATOM   2574  C   ALA A 168      -6.629  17.505 -12.382  1.00  0.62           C  
ATOM   2575  O   ALA A 168      -5.757  17.890 -11.587  1.00  0.62           O  
ATOM   2576  CB  ALA A 168      -5.975  16.021 -14.291  1.00  0.62           C  
ATOM   2577  H   ALA A 168      -8.281  15.165 -13.883  1.00  0.62           H  
ATOM   2578  HA  ALA A 168      -6.042  15.465 -12.224  1.00  0.62           H  
ATOM   2579 1HB  ALA A 168      -4.965  16.393 -14.246  1.00  0.62           H  
ATOM   2580 2HB  ALA A 168      -5.962  14.986 -14.632  1.00  0.62           H  
ATOM   2581 3HB  ALA A 168      -6.554  16.622 -14.982  1.00  0.62           H  
ATOM   2582  N   GLY A 169      -7.658  18.271 -12.761  1.00  0.62           N  
ATOM   2583  CA  GLY A 169      -7.788  19.657 -12.335  1.00  0.62           C  
ATOM   2584  C   GLY A 169      -7.548  20.650 -13.468  1.00  0.62           C  
ATOM   2585  O   GLY A 169      -7.079  21.764 -13.234  1.00  0.62           O  
ATOM   2586  H   GLY A 169      -8.348  17.886 -13.405  1.00  0.62           H  
ATOM   2587 1HA  GLY A 169      -8.791  19.803 -11.933  1.00  0.62           H  
ATOM   2588 2HA  GLY A 169      -7.091  19.853 -11.523  1.00  0.62           H  
ATOM   2589  N   ILE A 170      -7.856  20.242 -14.695  1.00  0.63           N  
ATOM   2590  CA  ILE A 170      -7.680  21.090 -15.870  1.00  0.63           C  
ATOM   2591  C   ILE A 170      -8.975  21.850 -16.193  1.00  0.63           C  
ATOM   2592  O   ILE A 170     -10.063  21.265 -16.223  1.00  0.63           O  
ATOM   2593  CB  ILE A 170      -7.279  20.248 -17.077  1.00  0.63           C  
ATOM   2594  CG1 ILE A 170      -5.999  19.522 -16.807  1.00  0.63           C  
ATOM   2595  CG2 ILE A 170      -7.074  21.122 -18.247  1.00  0.63           C  
ATOM   2596  CD1 ILE A 170      -5.710  18.519 -17.838  1.00  0.63           C  
ATOM   2597  H   ILE A 170      -8.234  19.305 -14.823  1.00  0.63           H  
ATOM   2598  HA  ILE A 170      -6.894  21.818 -15.669  1.00  0.63           H  
ATOM   2599  HB  ILE A 170      -8.046  19.525 -17.277  1.00  0.63           H  
ATOM   2600 1HG1 ILE A 170      -5.178  20.232 -16.773  1.00  0.63           H  
ATOM   2601 2HG1 ILE A 170      -6.070  19.017 -15.842  1.00  0.63           H  
ATOM   2602 1HG2 ILE A 170      -6.778  20.533 -19.113  1.00  0.63           H  
ATOM   2603 2HG2 ILE A 170      -7.971  21.671 -18.475  1.00  0.63           H  
ATOM   2604 3HG2 ILE A 170      -6.300  21.787 -17.979  1.00  0.63           H  
ATOM   2605 1HD1 ILE A 170      -4.799  18.018 -17.601  1.00  0.63           H  
ATOM   2606 2HD1 ILE A 170      -6.513  17.804 -17.870  1.00  0.63           H  
ATOM   2607 3HD1 ILE A 170      -5.618  19.009 -18.802  1.00  0.63           H  
ATOM   2608  N   ASN A 171      -8.879  23.159 -16.427  1.00  0.64           N  
ATOM   2609  CA  ASN A 171     -10.071  23.964 -16.686  1.00  0.64           C  
ATOM   2610  C   ASN A 171     -10.623  23.738 -18.088  1.00  0.64           C  
ATOM   2611  O   ASN A 171     -10.413  24.545 -18.996  1.00  0.64           O  
ATOM   2612  CB  ASN A 171      -9.758  25.444 -16.488  1.00  0.64           C  
ATOM   2613  CG  ASN A 171     -10.962  26.362 -16.500  1.00  0.64           C  
ATOM   2614  OD1 ASN A 171     -12.121  25.933 -16.476  1.00  0.64           O  
ATOM   2615  ND2 ASN A 171     -10.685  27.642 -16.523  1.00  0.64           N  
ATOM   2616  H   ASN A 171      -7.973  23.626 -16.421  1.00  0.64           H  
ATOM   2617  HA  ASN A 171     -10.847  23.670 -15.979  1.00  0.64           H  
ATOM   2618 1HB  ASN A 171      -9.218  25.579 -15.550  1.00  0.64           H  
ATOM   2619 2HB  ASN A 171      -9.101  25.773 -17.291  1.00  0.64           H  
ATOM   2620 1HD2 ASN A 171     -11.419  28.322 -16.530  1.00  0.64           H  
ATOM   2621 2HD2 ASN A 171      -9.728  27.938 -16.532  1.00  0.64           H  
ATOM   2622  N   ILE A 172     -11.346  22.633 -18.263  1.00  0.67           N  
ATOM   2623  CA  ILE A 172     -11.872  22.336 -19.590  1.00  0.67           C  
ATOM   2624  C   ILE A 172     -13.215  23.051 -19.721  1.00  0.67           C  
ATOM   2625  O   ILE A 172     -14.170  22.717 -19.021  1.00  0.67           O  
ATOM   2626  CB  ILE A 172     -12.181  20.831 -19.805  1.00  0.67           C  
ATOM   2627  CG1 ILE A 172     -11.009  19.896 -19.461  1.00  0.67           C  
ATOM   2628  CG2 ILE A 172     -12.477  20.634 -21.293  1.00  0.67           C  
ATOM   2629  CD1 ILE A 172      -9.795  20.149 -20.229  1.00  0.67           C  
ATOM   2630  H   ILE A 172     -11.452  21.998 -17.474  1.00  0.67           H  
ATOM   2631  HA  ILE A 172     -11.192  22.698 -20.355  1.00  0.67           H  
ATOM   2632  HB  ILE A 172     -13.043  20.533 -19.211  1.00  0.67           H  
ATOM   2633 1HG1 ILE A 172     -10.775  19.992 -18.398  1.00  0.67           H  
ATOM   2634 2HG1 ILE A 172     -11.328  18.871 -19.653  1.00  0.67           H  
ATOM   2635 1HG2 ILE A 172     -12.702  19.602 -21.494  1.00  0.67           H  
ATOM   2636 2HG2 ILE A 172     -13.310  21.240 -21.576  1.00  0.67           H  
ATOM   2637 3HG2 ILE A 172     -11.605  20.931 -21.880  1.00  0.67           H  
ATOM   2638 1HD1 ILE A 172      -9.007  19.466 -19.954  1.00  0.67           H  
ATOM   2639 2HD1 ILE A 172      -9.997  20.051 -21.295  1.00  0.67           H  
ATOM   2640 3HD1 ILE A 172      -9.507  21.125 -19.997  1.00  0.67           H  
ATOM   2641  N   ALA A 173     -13.286  24.047 -20.601  1.00  0.71           N  
ATOM   2642  CA  ALA A 173     -14.512  24.823 -20.804  1.00  0.71           C  
ATOM   2643  C   ALA A 173     -15.606  23.917 -21.341  1.00  0.71           C  
ATOM   2644  O   ALA A 173     -16.784  24.051 -21.000  1.00  0.71           O  
ATOM   2645  CB  ALA A 173     -14.273  25.967 -21.770  1.00  0.71           C  
ATOM   2646  H   ALA A 173     -12.469  24.249 -21.162  1.00  0.71           H  
ATOM   2647  HA  ALA A 173     -14.829  25.222 -19.842  1.00  0.71           H  
ATOM   2648 1HB  ALA A 173     -15.188  26.539 -21.904  1.00  0.71           H  
ATOM   2649 2HB  ALA A 173     -13.496  26.609 -21.379  1.00  0.71           H  
ATOM   2650 3HB  ALA A 173     -13.963  25.563 -22.723  1.00  0.71           H  
ATOM   2651  N   GLY A 174     -15.190  22.982 -22.187  1.00  0.77           N  
ATOM   2652  CA  GLY A 174     -16.102  22.025 -22.797  1.00  0.77           C  
ATOM   2653  C   GLY A 174     -15.468  21.260 -23.949  1.00  0.77           C  
ATOM   2654  O   GLY A 174     -14.318  21.511 -24.329  1.00  0.77           O  
ATOM   2655  H   GLY A 174     -14.193  22.975 -22.410  1.00  0.77           H  
ATOM   2656 1HA  GLY A 174     -16.441  21.320 -22.038  1.00  0.77           H  
ATOM   2657 2HA  GLY A 174     -16.986  22.551 -23.155  1.00  0.77           H  
ATOM   2658  N   VAL A 175     -16.231  20.309 -24.492  1.00  0.84           N  
ATOM   2659  CA  VAL A 175     -15.779  19.476 -25.603  1.00  0.84           C  
ATOM   2660  C   VAL A 175     -16.808  19.427 -26.727  1.00  0.84           C  
ATOM   2661  O   VAL A 175     -18.004  19.621 -26.490  1.00  0.84           O  
ATOM   2662  CB  VAL A 175     -15.484  18.053 -25.104  1.00  0.84           C  
ATOM   2663  CG1 VAL A 175     -14.362  18.096 -24.074  1.00  0.84           C  
ATOM   2664  CG2 VAL A 175     -16.716  17.443 -24.480  1.00  0.84           C  
ATOM   2665  H   VAL A 175     -17.162  20.164 -24.126  1.00  0.84           H  
ATOM   2666  HA  VAL A 175     -14.859  19.898 -26.006  1.00  0.84           H  
ATOM   2667  HB  VAL A 175     -15.174  17.451 -25.941  1.00  0.84           H  
ATOM   2668 1HG1 VAL A 175     -14.140  17.087 -23.740  1.00  0.84           H  
ATOM   2669 2HG1 VAL A 175     -13.474  18.534 -24.517  1.00  0.84           H  
ATOM   2670 3HG1 VAL A 175     -14.672  18.695 -23.240  1.00  0.84           H  
ATOM   2671 1HG2 VAL A 175     -16.486  16.431 -24.140  1.00  0.84           H  
ATOM   2672 2HG2 VAL A 175     -17.035  18.048 -23.630  1.00  0.84           H  
ATOM   2673 3HG2 VAL A 175     -17.516  17.406 -25.221  1.00  0.84           H  
ATOM   2674  N   HIS A 176     -16.349  19.140 -27.946  1.00  0.91           N  
ATOM   2675  CA  HIS A 176     -17.255  19.038 -29.091  1.00  0.91           C  
ATOM   2676  C   HIS A 176     -16.635  18.238 -30.231  1.00  0.91           C  
ATOM   2677  O   HIS A 176     -15.418  18.198 -30.389  1.00  0.91           O  
ATOM   2678  CB  HIS A 176     -17.638  20.432 -29.613  1.00  0.91           C  
ATOM   2679  CG  HIS A 176     -18.905  20.478 -30.473  1.00  0.91           C  
ATOM   2680  ND1 HIS A 176     -18.920  20.182 -31.820  1.00  0.91           N  
ATOM   2681  CD2 HIS A 176     -20.183  20.790 -30.142  1.00  0.91           C  
ATOM   2682  CE1 HIS A 176     -20.150  20.308 -32.283  1.00  0.91           C  
ATOM   2683  NE2 HIS A 176     -20.940  20.682 -31.282  1.00  0.91           N  
ATOM   2684  H   HIS A 176     -15.343  19.023 -28.077  1.00  0.91           H  
ATOM   2685  HA  HIS A 176     -18.167  18.526 -28.788  1.00  0.91           H  
ATOM   2686 1HB  HIS A 176     -17.777  21.111 -28.773  1.00  0.91           H  
ATOM   2687 2HB  HIS A 176     -16.816  20.823 -30.214  1.00  0.91           H  
ATOM   2688  HD1 HIS A 176     -18.126  19.888 -32.394  1.00  0.91           H  
ATOM   2689  HD2 HIS A 176     -20.651  21.085 -29.202  1.00  0.91           H  
ATOM   2690  HE1 HIS A 176     -20.353  20.118 -33.330  1.00  0.91           H  
ATOM   2691  N   ALA A 177     -17.470  17.564 -31.004  1.00  0.98           N  
ATOM   2692  CA  ALA A 177     -17.011  16.855 -32.200  1.00  0.98           C  
ATOM   2693  C   ALA A 177     -16.432  17.836 -33.224  1.00  0.98           C  
ATOM   2694  O   ALA A 177     -16.832  19.005 -33.287  1.00  0.98           O  
ATOM   2695  CB  ALA A 177     -18.147  16.058 -32.815  1.00  0.98           C  
ATOM   2696  H   ALA A 177     -18.460  17.595 -30.801  1.00  0.98           H  
ATOM   2697  HA  ALA A 177     -16.217  16.169 -31.919  1.00  0.98           H  
ATOM   2698 1HB  ALA A 177     -17.780  15.525 -33.697  1.00  0.98           H  
ATOM   2699 2HB  ALA A 177     -18.530  15.344 -32.093  1.00  0.98           H  
ATOM   2700 3HB  ALA A 177     -18.944  16.736 -33.112  1.00  0.98           H  
ATOM   2701  N   GLY A 178     -15.486  17.344 -34.025  1.00  1.03           N  
ATOM   2702  CA  GLY A 178     -14.877  18.095 -35.121  1.00  1.03           C  
ATOM   2703  C   GLY A 178     -15.745  17.913 -36.357  1.00  1.03           C  
ATOM   2704  O   GLY A 178     -16.942  18.154 -36.283  1.00  1.03           O  
ATOM   2705  H   GLY A 178     -15.174  16.384 -33.888  1.00  1.03           H  
ATOM   2706 1HA  GLY A 178     -14.804  19.151 -34.861  1.00  1.03           H  
ATOM   2707 2HA  GLY A 178     -13.878  17.734 -35.309  1.00  1.03           H  
ATOM   2708  N   VAL A 179     -15.166  17.586 -37.512  1.00  1.05           N  
ATOM   2709  CA  VAL A 179     -15.997  17.432 -38.695  1.00  1.05           C  
ATOM   2710  C   VAL A 179     -15.975  16.004 -39.268  1.00  1.05           C  
ATOM   2711  O   VAL A 179     -16.826  15.644 -40.077  1.00  1.05           O  
ATOM   2712  CB  VAL A 179     -15.616  18.483 -39.739  1.00  1.05           C  
ATOM   2713  CG1 VAL A 179     -15.866  19.870 -39.205  1.00  1.05           C  
ATOM   2714  CG2 VAL A 179     -14.212  18.355 -40.115  1.00  1.05           C  
ATOM   2715  H   VAL A 179     -14.171  17.399 -37.583  1.00  1.05           H  
ATOM   2716  HA  VAL A 179     -17.029  17.643 -38.415  1.00  1.05           H  
ATOM   2717  HB  VAL A 179     -16.210  18.348 -40.575  1.00  1.05           H  
ATOM   2718 1HG1 VAL A 179     -15.612  20.604 -39.971  1.00  1.05           H  
ATOM   2719 2HG1 VAL A 179     -16.916  19.962 -38.951  1.00  1.05           H  
ATOM   2720 3HG1 VAL A 179     -15.255  20.045 -38.320  1.00  1.05           H  
ATOM   2721 1HG2 VAL A 179     -14.007  19.099 -40.858  1.00  1.05           H  
ATOM   2722 2HG2 VAL A 179     -13.580  18.513 -39.248  1.00  1.05           H  
ATOM   2723 3HG2 VAL A 179     -14.033  17.383 -40.521  1.00  1.05           H  
ATOM   2724  N   THR A 180     -15.055  15.164 -38.790  1.00  1.04           N  
ATOM   2725  CA  THR A 180     -15.024  13.755 -39.197  1.00  1.04           C  
ATOM   2726  C   THR A 180     -15.354  12.830 -37.994  1.00  1.04           C  
ATOM   2727  O   THR A 180     -15.283  13.261 -36.848  1.00  1.04           O  
ATOM   2728  CB  THR A 180     -13.671  13.420 -39.845  1.00  1.04           C  
ATOM   2729  OG1 THR A 180     -12.626  13.631 -38.905  1.00  1.04           O  
ATOM   2730  CG2 THR A 180     -13.436  14.285 -41.053  1.00  1.04           C  
ATOM   2731  H   THR A 180     -14.326  15.528 -38.178  1.00  1.04           H  
ATOM   2732  HA  THR A 180     -15.794  13.594 -39.952  1.00  1.04           H  
ATOM   2733  HB  THR A 180     -13.674  12.379 -40.143  1.00  1.04           H  
ATOM   2734  HG1 THR A 180     -12.617  14.588 -38.632  1.00  1.04           H  
ATOM   2735 1HG2 THR A 180     -12.481  14.031 -41.510  1.00  1.04           H  
ATOM   2736 2HG2 THR A 180     -14.240  14.117 -41.760  1.00  1.04           H  
ATOM   2737 3HG2 THR A 180     -13.420  15.313 -40.756  1.00  1.04           H  
ATOM   2738  N   HIS A 181     -15.648  11.543 -38.253  1.00  0.99           N  
ATOM   2739  CA  HIS A 181     -16.111  10.580 -37.217  1.00  0.99           C  
ATOM   2740  C   HIS A 181     -15.167  10.399 -36.011  1.00  0.99           C  
ATOM   2741  O   HIS A 181     -15.618  10.169 -34.873  1.00  0.99           O  
ATOM   2742  CB  HIS A 181     -16.257   9.163 -37.813  1.00  0.99           C  
ATOM   2743  CG  HIS A 181     -17.296   8.960 -38.891  1.00  0.99           C  
ATOM   2744  ND1 HIS A 181     -17.642   7.699 -39.374  1.00  0.99           N  
ATOM   2745  CD2 HIS A 181     -18.009   9.831 -39.611  1.00  0.99           C  
ATOM   2746  CE1 HIS A 181     -18.524   7.826 -40.325  1.00  0.99           C  
ATOM   2747  NE2 HIS A 181     -18.761   9.098 -40.503  1.00  0.99           N  
ATOM   2748  H   HIS A 181     -15.641  11.237 -39.213  1.00  0.99           H  
ATOM   2749  HA  HIS A 181     -17.081  10.907 -36.838  1.00  0.99           H  
ATOM   2750 1HB  HIS A 181     -15.307   8.855 -38.192  1.00  0.99           H  
ATOM   2751 2HB  HIS A 181     -16.496   8.478 -37.007  1.00  0.99           H  
ATOM   2752  HD1 HIS A 181     -17.287   6.791 -39.115  1.00  0.99           H  
ATOM   2753  HD2 HIS A 181     -18.059  10.914 -39.604  1.00  0.99           H  
ATOM   2754  HE1 HIS A 181     -18.920   6.946 -40.825  1.00  0.99           H  
ATOM   2755  N   GLY A 182     -13.868  10.425 -36.290  1.00  0.93           N  
ATOM   2756  CA  GLY A 182     -12.835  10.231 -35.286  1.00  0.93           C  
ATOM   2757  C   GLY A 182     -12.229  11.543 -34.802  1.00  0.93           C  
ATOM   2758  O   GLY A 182     -11.199  11.540 -34.122  1.00  0.93           O  
ATOM   2759  H   GLY A 182     -13.588  10.606 -37.241  1.00  0.93           H  
ATOM   2760 1HA  GLY A 182     -13.256   9.695 -34.439  1.00  0.93           H  
ATOM   2761 2HA  GLY A 182     -12.052   9.600 -35.707  1.00  0.93           H  
ATOM   2762  N   GLN A 183     -12.817  12.679 -35.195  1.00  0.87           N  
ATOM   2763  CA  GLN A 183     -12.227  13.974 -34.860  1.00  0.87           C  
ATOM   2764  C   GLN A 183     -12.968  14.701 -33.767  1.00  0.87           C  
ATOM   2765  O   GLN A 183     -14.193  14.845 -33.820  1.00  0.87           O  
ATOM   2766  CB  GLN A 183     -12.194  14.868 -36.073  1.00  0.87           C  
ATOM   2767  CG  GLN A 183     -11.537  16.179 -35.898  1.00  0.87           C  
ATOM   2768  CD  GLN A 183     -11.744  16.974 -37.123  1.00  0.87           C  
ATOM   2769  OE1 GLN A 183     -12.577  16.564 -37.975  1.00  0.87           O  
ATOM   2770  NE2 GLN A 183     -11.057  18.107 -37.237  1.00  0.87           N  
ATOM   2771  H   GLN A 183     -13.684  12.666 -35.733  1.00  0.87           H  
ATOM   2772  HA  GLN A 183     -11.214  13.809 -34.521  1.00  0.87           H  
ATOM   2773 1HB  GLN A 183     -11.639  14.359 -36.842  1.00  0.87           H  
ATOM   2774 2HB  GLN A 183     -13.207  15.024 -36.430  1.00  0.87           H  
ATOM   2775 1HG  GLN A 183     -11.930  16.702 -35.041  1.00  0.87           H  
ATOM   2776 2HG  GLN A 183     -10.460  16.017 -35.769  1.00  0.87           H  
ATOM   2777 1HE2 GLN A 183     -11.143  18.709 -38.041  1.00  0.87           H  
ATOM   2778 2HE2 GLN A 183     -10.437  18.388 -36.498  1.00  0.87           H  
ATOM   2779  N   TRP A 184     -12.210  15.151 -32.783  1.00  0.81           N  
ATOM   2780  CA  TRP A 184     -12.730  15.843 -31.616  1.00  0.81           C  
ATOM   2781  C   TRP A 184     -11.961  17.079 -31.227  1.00  0.81           C  
ATOM   2782  O   TRP A 184     -10.781  17.216 -31.538  1.00  0.81           O  
ATOM   2783  CB  TRP A 184     -12.793  14.890 -30.450  1.00  0.81           C  
ATOM   2784  CG  TRP A 184     -13.759  13.852 -30.692  1.00  0.81           C  
ATOM   2785  CD1 TRP A 184     -13.594  12.691 -31.368  1.00  0.81           C  
ATOM   2786  CD2 TRP A 184     -15.123  13.892 -30.286  1.00  0.81           C  
ATOM   2787  NE1 TRP A 184     -14.771  12.033 -31.435  1.00  0.81           N  
ATOM   2788  CE2 TRP A 184     -15.718  12.754 -30.773  1.00  0.81           C  
ATOM   2789  CE3 TRP A 184     -15.880  14.808 -29.565  1.00  0.81           C  
ATOM   2790  CZ2 TRP A 184     -17.033  12.496 -30.577  1.00  0.81           C  
ATOM   2791  CZ3 TRP A 184     -17.216  14.546 -29.347  1.00  0.81           C  
ATOM   2792  CH2 TRP A 184     -17.781  13.417 -29.844  1.00  0.81           C  
ATOM   2793  H   TRP A 184     -11.204  14.994 -32.854  1.00  0.81           H  
ATOM   2794  HA  TRP A 184     -13.747  16.158 -31.838  1.00  0.81           H  
ATOM   2795 1HB  TRP A 184     -11.826  14.447 -30.270  1.00  0.81           H  
ATOM   2796 2HB  TRP A 184     -13.090  15.433 -29.596  1.00  0.81           H  
ATOM   2797  HD1 TRP A 184     -12.660  12.353 -31.822  1.00  0.81           H  
ATOM   2798  HE1 TRP A 184     -14.921  11.160 -31.910  1.00  0.81           H  
ATOM   2799  HE3 TRP A 184     -15.418  15.717 -29.180  1.00  0.81           H  
ATOM   2800  HZ2 TRP A 184     -17.486  11.597 -30.968  1.00  0.81           H  
ATOM   2801  HZ3 TRP A 184     -17.802  15.267 -28.777  1.00  0.81           H  
ATOM   2802  HH2 TRP A 184     -18.837  13.232 -29.665  1.00  0.81           H  
ATOM   2803  N   ALA A 185     -12.637  17.997 -30.547  1.00  0.76           N  
ATOM   2804  CA  ALA A 185     -11.974  19.187 -30.060  1.00  0.76           C  
ATOM   2805  C   ALA A 185     -12.241  19.437 -28.594  1.00  0.76           C  
ATOM   2806  O   ALA A 185     -13.351  19.224 -28.089  1.00  0.76           O  
ATOM   2807  CB  ALA A 185     -12.447  20.395 -30.841  1.00  0.76           C  
ATOM   2808  H   ALA A 185     -13.630  17.882 -30.371  1.00  0.76           H  
ATOM   2809  HA  ALA A 185     -10.912  19.045 -30.188  1.00  0.76           H  
ATOM   2810 1HB  ALA A 185     -11.920  21.280 -30.492  1.00  0.76           H  
ATOM   2811 2HB  ALA A 185     -12.250  20.245 -31.881  1.00  0.76           H  
ATOM   2812 3HB  ALA A 185     -13.520  20.528 -30.696  1.00  0.76           H  
ATOM   2813  N   PHE A 186     -11.236  19.956 -27.911  1.00  0.73           N  
ATOM   2814  CA  PHE A 186     -11.441  20.324 -26.518  1.00  0.73           C  
ATOM   2815  C   PHE A 186     -11.032  21.749 -26.290  1.00  0.73           C  
ATOM   2816  O   PHE A 186     -10.054  22.219 -26.871  1.00  0.73           O  
ATOM   2817  CB  PHE A 186     -10.660  19.379 -25.599  1.00  0.73           C  
ATOM   2818  CG  PHE A 186      -9.134  19.341 -25.812  1.00  0.73           C  
ATOM   2819  CD1 PHE A 186      -8.266  20.138 -25.076  1.00  0.73           C  
ATOM   2820  CD2 PHE A 186      -8.582  18.477 -26.750  1.00  0.73           C  
ATOM   2821  CE1 PHE A 186      -6.879  20.057 -25.268  1.00  0.73           C  
ATOM   2822  CE2 PHE A 186      -7.207  18.394 -26.940  1.00  0.73           C  
ATOM   2823  CZ  PHE A 186      -6.359  19.184 -26.189  1.00  0.73           C  
ATOM   2824  H   PHE A 186     -10.337  20.086 -28.382  1.00  0.73           H  
ATOM   2825  HA  PHE A 186     -12.499  20.240 -26.276  1.00  0.73           H  
ATOM   2826 1HB  PHE A 186     -10.843  19.674 -24.563  1.00  0.73           H  
ATOM   2827 2HB  PHE A 186     -11.034  18.374 -25.705  1.00  0.73           H  
ATOM   2828  HD1 PHE A 186      -8.684  20.819 -24.345  1.00  0.73           H  
ATOM   2829  HD2 PHE A 186      -9.246  17.856 -27.334  1.00  0.73           H  
ATOM   2830  HE1 PHE A 186      -6.205  20.679 -24.688  1.00  0.73           H  
ATOM   2831  HE2 PHE A 186      -6.798  17.705 -27.679  1.00  0.73           H  
ATOM   2832  HZ  PHE A 186      -5.289  19.122 -26.335  1.00  0.73           H  
ATOM   2833  N   GLN A 187     -11.764  22.430 -25.408  1.00  0.71           N  
ATOM   2834  CA  GLN A 187     -11.480  23.823 -25.108  1.00  0.71           C  
ATOM   2835  C   GLN A 187     -11.120  24.041 -23.659  1.00  0.71           C  
ATOM   2836  O   GLN A 187     -11.887  23.678 -22.761  1.00  0.71           O  
ATOM   2837  CB  GLN A 187     -12.672  24.696 -25.476  1.00  0.71           C  
ATOM   2838  CG  GLN A 187     -12.430  26.163 -25.259  1.00  0.71           C  
ATOM   2839  CD  GLN A 187     -13.609  26.995 -25.661  1.00  0.71           C  
ATOM   2840  OE1 GLN A 187     -14.720  26.816 -25.152  1.00  0.71           O  
ATOM   2841  NE2 GLN A 187     -13.389  27.911 -26.579  1.00  0.71           N  
ATOM   2842  H   GLN A 187     -12.572  21.989 -24.968  1.00  0.71           H  
ATOM   2843  HA  GLN A 187     -10.634  24.134 -25.702  1.00  0.71           H  
ATOM   2844 1HB  GLN A 187     -12.911  24.553 -26.532  1.00  0.71           H  
ATOM   2845 2HB  GLN A 187     -13.544  24.390 -24.895  1.00  0.71           H  
ATOM   2846 1HG  GLN A 187     -12.220  26.341 -24.207  1.00  0.71           H  
ATOM   2847 2HG  GLN A 187     -11.571  26.464 -25.865  1.00  0.71           H  
ATOM   2848 1HE2 GLN A 187     -14.137  28.496 -26.888  1.00  0.71           H  
ATOM   2849 2HE2 GLN A 187     -12.473  28.020 -26.967  1.00  0.71           H  
ATOM   2850  N   ILE A 188      -9.963  24.665 -23.464  1.00  0.70           N  
ATOM   2851  CA  ILE A 188      -9.362  24.964 -22.170  1.00  0.70           C  
ATOM   2852  C   ILE A 188      -9.159  26.431 -21.832  1.00  0.70           C  
ATOM   2853  O   ILE A 188      -8.625  27.196 -22.632  1.00  0.70           O  
ATOM   2854  CB  ILE A 188      -8.037  24.240 -22.082  1.00  0.70           C  
ATOM   2855  CG1 ILE A 188      -8.322  22.821 -22.082  1.00  0.70           C  
ATOM   2856  CG2 ILE A 188      -7.235  24.652 -20.910  1.00  0.70           C  
ATOM   2857  CD1 ILE A 188      -7.174  21.968 -22.162  1.00  0.70           C  
ATOM   2858  H   ILE A 188      -9.429  24.918 -24.297  1.00  0.70           H  
ATOM   2859  HA  ILE A 188     -10.014  24.548 -21.410  1.00  0.70           H  
ATOM   2860  HB  ILE A 188      -7.468  24.455 -22.988  1.00  0.70           H  
ATOM   2861 1HG1 ILE A 188      -8.844  22.639 -21.198  1.00  0.70           H  
ATOM   2862 2HG1 ILE A 188      -8.960  22.583 -22.914  1.00  0.70           H  
ATOM   2863 1HG2 ILE A 188      -6.321  24.096 -20.959  1.00  0.70           H  
ATOM   2864 2HG2 ILE A 188      -7.015  25.719 -20.956  1.00  0.70           H  
ATOM   2865 3HG2 ILE A 188      -7.773  24.429 -19.985  1.00  0.70           H  
ATOM   2866 1HD1 ILE A 188      -7.501  20.938 -22.140  1.00  0.70           H  
ATOM   2867 2HD1 ILE A 188      -6.679  22.173 -23.079  1.00  0.70           H  
ATOM   2868 3HD1 ILE A 188      -6.510  22.159 -21.323  1.00  0.70           H  
ATOM   2869  N   GLY A 189      -9.567  26.814 -20.625  1.00  0.69           N  
ATOM   2870  CA  GLY A 189      -9.484  28.199 -20.153  1.00  0.69           C  
ATOM   2871  C   GLY A 189     -10.906  28.685 -19.889  1.00  0.69           C  
ATOM   2872  O   GLY A 189     -11.834  27.901 -20.048  1.00  0.69           O  
ATOM   2873  H   GLY A 189      -9.955  26.102 -20.003  1.00  0.69           H  
ATOM   2874 1HA  GLY A 189      -8.894  28.237 -19.236  1.00  0.69           H  
ATOM   2875 2HA  GLY A 189      -8.990  28.820 -20.896  1.00  0.69           H  
ATOM   2876  N   TRP A 190     -11.121  29.957 -19.547  1.00  0.70           N  
ATOM   2877  CA  TRP A 190     -10.130  31.028 -19.537  1.00  0.70           C  
ATOM   2878  C   TRP A 190      -9.136  31.002 -18.385  1.00  0.70           C  
ATOM   2879  O   TRP A 190      -9.513  30.816 -17.224  1.00  0.70           O  
ATOM   2880  CB  TRP A 190     -10.902  32.334 -19.458  1.00  0.70           C  
ATOM   2881  CG  TRP A 190     -11.666  32.653 -20.684  1.00  0.70           C  
ATOM   2882  CD1 TRP A 190     -12.989  32.425 -20.910  1.00  0.70           C  
ATOM   2883  CD2 TRP A 190     -11.171  33.311 -21.851  1.00  0.70           C  
ATOM   2884  NE1 TRP A 190     -13.337  32.886 -22.149  1.00  0.70           N  
ATOM   2885  CE2 TRP A 190     -12.235  33.437 -22.733  1.00  0.70           C  
ATOM   2886  CE3 TRP A 190      -9.940  33.797 -22.211  1.00  0.70           C  
ATOM   2887  CZ2 TRP A 190     -12.086  34.035 -23.948  1.00  0.70           C  
ATOM   2888  CZ3 TRP A 190      -9.797  34.406 -23.427  1.00  0.70           C  
ATOM   2889  CH2 TRP A 190     -10.826  34.524 -24.257  1.00  0.70           C  
ATOM   2890  H   TRP A 190     -12.073  30.223 -19.345  1.00  0.70           H  
ATOM   2891  HA  TRP A 190      -9.576  30.994 -20.471  1.00  0.70           H  
ATOM   2892 1HB  TRP A 190     -11.590  32.304 -18.615  1.00  0.70           H  
ATOM   2893 2HB  TRP A 190     -10.216  33.146 -19.288  1.00  0.70           H  
ATOM   2894  HD1 TRP A 190     -13.670  31.945 -20.208  1.00  0.70           H  
ATOM   2895  HE1 TRP A 190     -14.257  32.837 -22.564  1.00  0.70           H  
ATOM   2896  HE3 TRP A 190      -9.105  33.691 -21.540  1.00  0.70           H  
ATOM   2897  HZ2 TRP A 190     -12.911  34.134 -24.642  1.00  0.70           H  
ATOM   2898  HZ3 TRP A 190      -8.832  34.790 -23.708  1.00  0.70           H  
ATOM   2899  HH2 TRP A 190     -10.653  35.012 -25.195  1.00  0.70           H  
ATOM   2900  N   SER A 191      -7.872  31.248 -18.724  1.00  0.71           N  
ATOM   2901  CA  SER A 191      -6.794  31.353 -17.747  1.00  0.71           C  
ATOM   2902  C   SER A 191      -5.835  32.493 -18.105  1.00  0.71           C  
ATOM   2903  O   SER A 191      -5.764  32.909 -19.259  1.00  0.71           O  
ATOM   2904  CB  SER A 191      -6.067  30.038 -17.650  1.00  0.71           C  
ATOM   2905  OG  SER A 191      -6.924  29.012 -17.217  1.00  0.71           O  
ATOM   2906  H   SER A 191      -7.652  31.352 -19.718  1.00  0.71           H  
ATOM   2907  HA  SER A 191      -7.230  31.574 -16.772  1.00  0.71           H  
ATOM   2908 1HB  SER A 191      -5.636  29.781 -18.616  1.00  0.71           H  
ATOM   2909 2HB  SER A 191      -5.255  30.144 -16.949  1.00  0.71           H  
ATOM   2910  HG  SER A 191      -7.351  29.349 -16.413  1.00  0.71           H  
ATOM   2911  N   VAL A 192      -5.096  33.023 -17.135  1.00  0.71           N  
ATOM   2912  CA  VAL A 192      -4.156  34.091 -17.485  1.00  0.71           C  
ATOM   2913  C   VAL A 192      -2.830  33.564 -18.034  1.00  0.71           C  
ATOM   2914  O   VAL A 192      -2.195  32.670 -17.456  1.00  0.71           O  
ATOM   2915  CB  VAL A 192      -3.899  35.038 -16.290  1.00  0.71           C  
ATOM   2916  CG1 VAL A 192      -2.834  36.088 -16.633  1.00  0.71           C  
ATOM   2917  CG2 VAL A 192      -5.162  35.764 -15.959  1.00  0.71           C  
ATOM   2918  H   VAL A 192      -5.172  32.693 -16.182  1.00  0.71           H  
ATOM   2919  HA  VAL A 192      -4.613  34.701 -18.257  1.00  0.71           H  
ATOM   2920  HB  VAL A 192      -3.553  34.457 -15.436  1.00  0.71           H  
ATOM   2921 1HG1 VAL A 192      -2.683  36.744 -15.775  1.00  0.71           H  
ATOM   2922 2HG1 VAL A 192      -1.895  35.598 -16.880  1.00  0.71           H  
ATOM   2923 3HG1 VAL A 192      -3.169  36.681 -17.481  1.00  0.71           H  
ATOM   2924 1HG2 VAL A 192      -4.993  36.437 -15.117  1.00  0.71           H  
ATOM   2925 2HG2 VAL A 192      -5.473  36.345 -16.831  1.00  0.71           H  
ATOM   2926 3HG2 VAL A 192      -5.928  35.047 -15.702  1.00  0.71           H  
ATOM   2927  N   GLY A 193      -2.460  34.099 -19.188  1.00  0.71           N  
ATOM   2928  CA  GLY A 193      -1.197  33.793 -19.837  1.00  0.71           C  
ATOM   2929  C   GLY A 193      -0.921  32.314 -20.086  1.00  0.71           C  
ATOM   2930  O   GLY A 193      -1.727  31.572 -20.658  1.00  0.71           O  
ATOM   2931  H   GLY A 193      -3.063  34.824 -19.583  1.00  0.71           H  
ATOM   2932 1HA  GLY A 193      -1.175  34.318 -20.789  1.00  0.71           H  
ATOM   2933 2HA  GLY A 193      -0.388  34.211 -19.239  1.00  0.71           H  
ATOM   2934  N   ILE A 194       0.241  31.908 -19.570  1.00  0.71           N  
ATOM   2935  CA  ILE A 194       0.843  30.577 -19.656  1.00  0.71           C  
ATOM   2936  C   ILE A 194      -0.028  29.474 -19.133  1.00  0.71           C  
ATOM   2937  O   ILE A 194       0.069  28.338 -19.609  1.00  0.71           O  
ATOM   2938  CB  ILE A 194       2.150  30.513 -18.855  1.00  0.71           C  
ATOM   2939  CG1 ILE A 194       3.122  31.334 -19.508  1.00  0.71           C  
ATOM   2940  CG2 ILE A 194       2.653  29.103 -18.757  1.00  0.71           C  
ATOM   2941  CD1 ILE A 194       4.325  31.560 -18.712  1.00  0.71           C  
ATOM   2942  H   ILE A 194       0.783  32.616 -19.097  1.00  0.71           H  
ATOM   2943  HA  ILE A 194       1.061  30.372 -20.701  1.00  0.71           H  
ATOM   2944  HB  ILE A 194       1.980  30.908 -17.855  1.00  0.71           H  
ATOM   2945 1HG1 ILE A 194       3.401  30.863 -20.440  1.00  0.71           H  
ATOM   2946 2HG1 ILE A 194       2.663  32.269 -19.720  1.00  0.71           H  
ATOM   2947 1HG2 ILE A 194       3.582  29.081 -18.187  1.00  0.71           H  
ATOM   2948 2HG2 ILE A 194       1.913  28.474 -18.257  1.00  0.71           H  
ATOM   2949 3HG2 ILE A 194       2.835  28.734 -19.741  1.00  0.71           H  
ATOM   2950 1HD1 ILE A 194       4.977  32.178 -19.266  1.00  0.71           H  
ATOM   2951 2HD1 ILE A 194       4.063  32.051 -17.776  1.00  0.71           H  
ATOM   2952 3HD1 ILE A 194       4.805  30.606 -18.506  1.00  0.71           H  
ATOM   2953  N   ASP A 195      -0.841  29.766 -18.126  1.00  0.69           N  
ATOM   2954  CA  ASP A 195      -1.658  28.718 -17.562  1.00  0.69           C  
ATOM   2955  C   ASP A 195      -2.538  28.066 -18.627  1.00  0.69           C  
ATOM   2956  O   ASP A 195      -2.823  26.870 -18.533  1.00  0.69           O  
ATOM   2957  CB  ASP A 195      -2.533  29.246 -16.423  1.00  0.69           C  
ATOM   2958  CG  ASP A 195      -1.797  29.541 -15.111  1.00  0.69           C  
ATOM   2959  OD1 ASP A 195      -0.667  29.128 -14.959  1.00  0.69           O  
ATOM   2960  OD2 ASP A 195      -2.385  30.134 -14.248  1.00  0.69           O  
ATOM   2961  H   ASP A 195      -0.938  30.730 -17.798  1.00  0.69           H  
ATOM   2962  HA  ASP A 195      -0.995  27.954 -17.155  1.00  0.69           H  
ATOM   2963 1HB  ASP A 195      -2.983  30.183 -16.755  1.00  0.69           H  
ATOM   2964 2HB  ASP A 195      -3.341  28.546 -16.223  1.00  0.69           H  
ATOM   2965  N   ALA A 196      -2.995  28.814 -19.645  1.00  0.68           N  
ATOM   2966  CA  ALA A 196      -3.828  28.172 -20.660  1.00  0.68           C  
ATOM   2967  C   ALA A 196      -3.020  27.093 -21.371  1.00  0.68           C  
ATOM   2968  O   ALA A 196      -3.525  26.010 -21.675  1.00  0.68           O  
ATOM   2969  CB  ALA A 196      -4.329  29.185 -21.666  1.00  0.68           C  
ATOM   2970  H   ALA A 196      -2.722  29.794 -19.751  1.00  0.68           H  
ATOM   2971  HA  ALA A 196      -4.678  27.700 -20.166  1.00  0.68           H  
ATOM   2972 1HB  ALA A 196      -4.954  28.689 -22.408  1.00  0.68           H  
ATOM   2973 2HB  ALA A 196      -4.917  29.950 -21.150  1.00  0.68           H  
ATOM   2974 3HB  ALA A 196      -3.480  29.658 -22.162  1.00  0.68           H  
ATOM   2975  N   GLY A 197      -1.749  27.410 -21.628  1.00  0.66           N  
ATOM   2976  CA  GLY A 197      -0.824  26.534 -22.327  1.00  0.66           C  
ATOM   2977  C   GLY A 197      -0.572  25.271 -21.533  1.00  0.66           C  
ATOM   2978  O   GLY A 197      -0.653  24.160 -22.070  1.00  0.66           O  
ATOM   2979  H   GLY A 197      -1.404  28.307 -21.310  1.00  0.66           H  
ATOM   2980 1HA  GLY A 197      -1.240  26.282 -23.298  1.00  0.66           H  
ATOM   2981 2HA  GLY A 197       0.112  27.062 -22.502  1.00  0.66           H  
ATOM   2982  N   ASP A 198      -0.271  25.452 -20.241  1.00  0.65           N  
ATOM   2983  CA  ASP A 198       0.022  24.337 -19.345  1.00  0.65           C  
ATOM   2984  C   ASP A 198      -1.116  23.350 -19.307  1.00  0.65           C  
ATOM   2985  O   ASP A 198      -0.912  22.136 -19.406  1.00  0.65           O  
ATOM   2986  CB  ASP A 198       0.236  24.856 -17.916  1.00  0.65           C  
ATOM   2987  CG  ASP A 198       1.563  25.563 -17.640  1.00  0.65           C  
ATOM   2988  OD1 ASP A 198       2.487  25.433 -18.417  1.00  0.65           O  
ATOM   2989  OD2 ASP A 198       1.622  26.267 -16.646  1.00  0.65           O  
ATOM   2990  H   ASP A 198      -0.241  26.412 -19.892  1.00  0.65           H  
ATOM   2991  HA  ASP A 198       0.902  23.815 -19.698  1.00  0.65           H  
ATOM   2992 1HB  ASP A 198      -0.555  25.576 -17.710  1.00  0.65           H  
ATOM   2993 2HB  ASP A 198       0.096  24.058 -17.213  1.00  0.65           H  
ATOM   2994  N   GLN A 199      -2.323  23.875 -19.231  1.00  0.63           N  
ATOM   2995  CA  GLN A 199      -3.494  23.042 -19.184  1.00  0.63           C  
ATOM   2996  C   GLN A 199      -3.707  22.280 -20.487  1.00  0.63           C  
ATOM   2997  O   GLN A 199      -4.012  21.086 -20.457  1.00  0.63           O  
ATOM   2998  CB  GLN A 199      -4.653  23.922 -18.808  1.00  0.63           C  
ATOM   2999  CG  GLN A 199      -4.603  24.382 -17.394  1.00  0.63           C  
ATOM   3000  CD  GLN A 199      -5.662  25.344 -17.099  1.00  0.63           C  
ATOM   3001  OE1 GLN A 199      -6.792  24.997 -16.744  1.00  0.63           O  
ATOM   3002  NE2 GLN A 199      -5.322  26.601 -17.270  1.00  0.63           N  
ATOM   3003  H   GLN A 199      -2.435  24.891 -19.160  1.00  0.63           H  
ATOM   3004  HA  GLN A 199      -3.355  22.310 -18.388  1.00  0.63           H  
ATOM   3005 1HB  GLN A 199      -4.613  24.822 -19.425  1.00  0.63           H  
ATOM   3006 2HB  GLN A 199      -5.565  23.447 -19.001  1.00  0.63           H  
ATOM   3007 1HG  GLN A 199      -4.726  23.521 -16.738  1.00  0.63           H  
ATOM   3008 2HG  GLN A 199      -3.641  24.858 -17.209  1.00  0.63           H  
ATOM   3009 1HE2 GLN A 199      -5.985  27.346 -17.128  1.00  0.63           H  
ATOM   3010 2HE2 GLN A 199      -4.372  26.814 -17.579  1.00  0.63           H  
ATOM   3011  N   VAL A 200      -3.445  22.922 -21.633  1.00  0.63           N  
ATOM   3012  CA  VAL A 200      -3.556  22.221 -22.908  1.00  0.63           C  
ATOM   3013  C   VAL A 200      -2.556  21.096 -23.011  1.00  0.63           C  
ATOM   3014  O   VAL A 200      -2.898  19.995 -23.444  1.00  0.63           O  
ATOM   3015  CB  VAL A 200      -3.358  23.162 -24.098  1.00  0.63           C  
ATOM   3016  CG1 VAL A 200      -3.250  22.350 -25.384  1.00  0.63           C  
ATOM   3017  CG2 VAL A 200      -4.536  24.095 -24.217  1.00  0.63           C  
ATOM   3018  H   VAL A 200      -3.204  23.916 -21.623  1.00  0.63           H  
ATOM   3019  HA  VAL A 200      -4.539  21.787 -22.978  1.00  0.63           H  
ATOM   3020  HB  VAL A 200      -2.438  23.732 -23.956  1.00  0.63           H  
ATOM   3021 1HG1 VAL A 200      -3.105  23.026 -26.225  1.00  0.63           H  
ATOM   3022 2HG1 VAL A 200      -2.398  21.673 -25.312  1.00  0.63           H  
ATOM   3023 3HG1 VAL A 200      -4.161  21.775 -25.530  1.00  0.63           H  
ATOM   3024 1HG2 VAL A 200      -4.359  24.740 -25.054  1.00  0.63           H  
ATOM   3025 2HG2 VAL A 200      -5.443  23.531 -24.382  1.00  0.63           H  
ATOM   3026 3HG2 VAL A 200      -4.642  24.684 -23.319  1.00  0.63           H  
ATOM   3027  N   TRP A 201      -1.318  21.347 -22.615  1.00  0.62           N  
ATOM   3028  CA  TRP A 201      -0.332  20.291 -22.713  1.00  0.62           C  
ATOM   3029  C   TRP A 201      -0.662  19.149 -21.765  1.00  0.62           C  
ATOM   3030  O   TRP A 201      -0.523  17.981 -22.140  1.00  0.62           O  
ATOM   3031  CB  TRP A 201       1.059  20.840 -22.468  1.00  0.62           C  
ATOM   3032  CG  TRP A 201       1.604  21.599 -23.658  1.00  0.62           C  
ATOM   3033  CD1 TRP A 201       1.814  22.920 -23.720  1.00  0.62           C  
ATOM   3034  CD2 TRP A 201       2.035  21.071 -24.946  1.00  0.62           C  
ATOM   3035  NE1 TRP A 201       2.361  23.261 -24.937  1.00  0.62           N  
ATOM   3036  CE2 TRP A 201       2.512  22.140 -25.683  1.00  0.62           C  
ATOM   3037  CE3 TRP A 201       2.066  19.801 -25.510  1.00  0.62           C  
ATOM   3038  CZ2 TRP A 201       3.038  21.978 -26.941  1.00  0.62           C  
ATOM   3039  CZ3 TRP A 201       2.599  19.638 -26.776  1.00  0.62           C  
ATOM   3040  CH2 TRP A 201       3.078  20.708 -27.468  1.00  0.62           C  
ATOM   3041  H   TRP A 201      -1.067  22.274 -22.263  1.00  0.62           H  
ATOM   3042  HA  TRP A 201      -0.354  19.902 -23.729  1.00  0.62           H  
ATOM   3043 1HB  TRP A 201       1.032  21.519 -21.608  1.00  0.62           H  
ATOM   3044 2HB  TRP A 201       1.741  20.026 -22.226  1.00  0.62           H  
ATOM   3045  HD1 TRP A 201       1.597  23.614 -22.920  1.00  0.62           H  
ATOM   3046  HE1 TRP A 201       2.626  24.195 -25.213  1.00  0.62           H  
ATOM   3047  HE3 TRP A 201       1.688  18.952 -24.963  1.00  0.62           H  
ATOM   3048  HZ2 TRP A 201       3.427  22.795 -27.504  1.00  0.62           H  
ATOM   3049  HZ3 TRP A 201       2.632  18.636 -27.208  1.00  0.62           H  
ATOM   3050  HH2 TRP A 201       3.500  20.559 -28.462  1.00  0.62           H  
ATOM   3051  N   MET A 202      -1.159  19.451 -20.561  1.00  0.62           N  
ATOM   3052  CA  MET A 202      -1.514  18.349 -19.687  1.00  0.62           C  
ATOM   3053  C   MET A 202      -2.691  17.583 -20.294  1.00  0.62           C  
ATOM   3054  O   MET A 202      -2.737  16.352 -20.239  1.00  0.62           O  
ATOM   3055  CB  MET A 202      -1.861  18.809 -18.280  1.00  0.62           C  
ATOM   3056  CG  MET A 202      -2.036  17.608 -17.357  1.00  0.62           C  
ATOM   3057  SD  MET A 202      -0.520  16.691 -17.250  1.00  0.62           S  
ATOM   3058  CE  MET A 202       0.297  17.616 -16.004  1.00  0.62           C  
ATOM   3059  H   MET A 202      -1.257  20.419 -20.251  1.00  0.62           H  
ATOM   3060  HA  MET A 202      -0.667  17.668 -19.626  1.00  0.62           H  
ATOM   3061 1HB  MET A 202      -1.070  19.445 -17.888  1.00  0.62           H  
ATOM   3062 2HB  MET A 202      -2.781  19.399 -18.296  1.00  0.62           H  
ATOM   3063 1HG  MET A 202      -2.332  17.930 -16.361  1.00  0.62           H  
ATOM   3064 2HG  MET A 202      -2.798  16.943 -17.755  1.00  0.62           H  
ATOM   3065 1HE  MET A 202       1.300  17.240 -15.829  1.00  0.62           H  
ATOM   3066 2HE  MET A 202       0.333  18.631 -16.308  1.00  0.62           H  
ATOM   3067 3HE  MET A 202      -0.258  17.544 -15.104  1.00  0.62           H  
ATOM   3068  N   ALA A 203      -3.643  18.307 -20.895  1.00  0.62           N  
ATOM   3069  CA  ALA A 203      -4.784  17.664 -21.524  1.00  0.62           C  
ATOM   3070  C   ALA A 203      -4.330  16.759 -22.664  1.00  0.62           C  
ATOM   3071  O   ALA A 203      -4.874  15.663 -22.828  1.00  0.62           O  
ATOM   3072  CB  ALA A 203      -5.759  18.700 -22.035  1.00  0.62           C  
ATOM   3073  H   ALA A 203      -3.587  19.324 -20.899  1.00  0.62           H  
ATOM   3074  HA  ALA A 203      -5.281  17.048 -20.777  1.00  0.62           H  
ATOM   3075 1HB  ALA A 203      -6.623  18.212 -22.482  1.00  0.62           H  
ATOM   3076 2HB  ALA A 203      -6.080  19.317 -21.203  1.00  0.62           H  
ATOM   3077 3HB  ALA A 203      -5.270  19.318 -22.776  1.00  0.62           H  
ATOM   3078  N   ARG A 204      -3.315  17.199 -23.438  1.00  0.63           N  
ATOM   3079  CA  ARG A 204      -2.785  16.382 -24.529  1.00  0.63           C  
ATOM   3080  C   ARG A 204      -2.119  15.130 -23.955  1.00  0.63           C  
ATOM   3081  O   ARG A 204      -2.287  14.034 -24.489  1.00  0.63           O  
ATOM   3082  CB  ARG A 204      -1.798  17.170 -25.412  1.00  0.63           C  
ATOM   3083  CG  ARG A 204      -2.443  18.267 -26.327  1.00  0.63           C  
ATOM   3084  CD  ARG A 204      -1.413  19.039 -27.122  1.00  0.63           C  
ATOM   3085  NE  ARG A 204      -2.018  20.080 -27.980  1.00  0.63           N  
ATOM   3086  CZ  ARG A 204      -1.313  20.966 -28.744  1.00  0.63           C  
ATOM   3087  NH1 ARG A 204      -0.024  20.934 -28.789  1.00  0.63           N  
ATOM   3088  NH2 ARG A 204      -1.899  21.893 -29.466  1.00  0.63           N  
ATOM   3089  H   ARG A 204      -2.929  18.129 -23.276  1.00  0.63           H  
ATOM   3090  HA  ARG A 204      -3.616  16.074 -25.161  1.00  0.63           H  
ATOM   3091 1HB  ARG A 204      -1.072  17.670 -24.772  1.00  0.63           H  
ATOM   3092 2HB  ARG A 204      -1.248  16.480 -26.051  1.00  0.63           H  
ATOM   3093 1HG  ARG A 204      -3.129  17.792 -27.030  1.00  0.63           H  
ATOM   3094 2HG  ARG A 204      -2.991  18.970 -25.709  1.00  0.63           H  
ATOM   3095 1HD  ARG A 204      -0.736  19.534 -26.427  1.00  0.63           H  
ATOM   3096 2HD  ARG A 204      -0.846  18.360 -27.755  1.00  0.63           H  
ATOM   3097  HE  ARG A 204      -3.025  20.156 -27.988  1.00  0.63           H  
ATOM   3098 1HH1 ARG A 204       0.491  20.237 -28.271  1.00  0.63           H  
ATOM   3099 2HH1 ARG A 204       0.455  21.648 -29.366  1.00  0.63           H  
ATOM   3100 1HH2 ARG A 204      -2.902  21.976 -29.488  1.00  0.63           H  
ATOM   3101 2HH2 ARG A 204      -1.290  22.532 -30.016  1.00  0.63           H  
ATOM   3102  N   TYR A 205      -1.411  15.264 -22.829  1.00  0.64           N  
ATOM   3103  CA  TYR A 205      -0.793  14.099 -22.193  1.00  0.64           C  
ATOM   3104  C   TYR A 205      -1.861  13.060 -21.873  1.00  0.64           C  
ATOM   3105  O   TYR A 205      -1.726  11.871 -22.190  1.00  0.64           O  
ATOM   3106  CB  TYR A 205      -0.063  14.468 -20.906  1.00  0.64           C  
ATOM   3107  CG  TYR A 205       0.525  13.286 -20.211  1.00  0.64           C  
ATOM   3108  CD1 TYR A 205       1.741  12.777 -20.628  1.00  0.64           C  
ATOM   3109  CD2 TYR A 205      -0.169  12.690 -19.164  1.00  0.64           C  
ATOM   3110  CE1 TYR A 205       2.269  11.674 -19.995  1.00  0.64           C  
ATOM   3111  CE2 TYR A 205       0.353  11.587 -18.535  1.00  0.64           C  
ATOM   3112  CZ  TYR A 205       1.569  11.080 -18.947  1.00  0.64           C  
ATOM   3113  OH  TYR A 205       2.083   9.959 -18.349  1.00  0.64           O  
ATOM   3114  H   TYR A 205      -1.279  16.192 -22.422  1.00  0.64           H  
ATOM   3115  HA  TYR A 205      -0.087  13.652 -22.890  1.00  0.64           H  
ATOM   3116 1HB  TYR A 205       0.722  15.180 -21.105  1.00  0.64           H  
ATOM   3117 2HB  TYR A 205      -0.750  14.942 -20.219  1.00  0.64           H  
ATOM   3118  HD1 TYR A 205       2.275  13.246 -21.452  1.00  0.64           H  
ATOM   3119  HD2 TYR A 205      -1.134  13.096 -18.849  1.00  0.64           H  
ATOM   3120  HE1 TYR A 205       3.228  11.264 -20.321  1.00  0.64           H  
ATOM   3121  HE2 TYR A 205      -0.196  11.111 -17.717  1.00  0.64           H  
ATOM   3122  HH  TYR A 205       1.517   9.704 -17.606  1.00  0.64           H  
ATOM   3123  N   ILE A 206      -2.932  13.520 -21.221  1.00  0.65           N  
ATOM   3124  CA  ILE A 206      -4.012  12.638 -20.808  1.00  0.65           C  
ATOM   3125  C   ILE A 206      -4.647  11.975 -22.020  1.00  0.65           C  
ATOM   3126  O   ILE A 206      -4.869  10.762 -22.033  1.00  0.65           O  
ATOM   3127  CB  ILE A 206      -5.075  13.415 -20.020  1.00  0.65           C  
ATOM   3128  CG1 ILE A 206      -4.505  13.887 -18.672  1.00  0.65           C  
ATOM   3129  CG2 ILE A 206      -6.300  12.569 -19.766  1.00  0.65           C  
ATOM   3130  CD1 ILE A 206      -5.388  14.872 -17.976  1.00  0.65           C  
ATOM   3131  H   ILE A 206      -2.978  14.516 -20.994  1.00  0.65           H  
ATOM   3132  HA  ILE A 206      -3.592  11.864 -20.171  1.00  0.65           H  
ATOM   3133  HB  ILE A 206      -5.360  14.296 -20.599  1.00  0.65           H  
ATOM   3134 1HG1 ILE A 206      -4.366  13.026 -18.020  1.00  0.65           H  
ATOM   3135 2HG1 ILE A 206      -3.532  14.354 -18.843  1.00  0.65           H  
ATOM   3136 1HG2 ILE A 206      -7.026  13.178 -19.235  1.00  0.65           H  
ATOM   3137 2HG2 ILE A 206      -6.716  12.227 -20.698  1.00  0.65           H  
ATOM   3138 3HG2 ILE A 206      -6.041  11.719 -19.164  1.00  0.65           H  
ATOM   3139 1HD1 ILE A 206      -4.931  15.176 -17.035  1.00  0.65           H  
ATOM   3140 2HD1 ILE A 206      -5.510  15.737 -18.617  1.00  0.65           H  
ATOM   3141 3HD1 ILE A 206      -6.359  14.420 -17.779  1.00  0.65           H  
ATOM   3142  N   LEU A 207      -4.906  12.763 -23.059  1.00  0.67           N  
ATOM   3143  CA  LEU A 207      -5.481  12.242 -24.283  1.00  0.67           C  
ATOM   3144  C   LEU A 207      -4.637  11.134 -24.880  1.00  0.67           C  
ATOM   3145  O   LEU A 207      -5.161  10.081 -25.254  1.00  0.67           O  
ATOM   3146  CB  LEU A 207      -5.613  13.345 -25.314  1.00  0.67           C  
ATOM   3147  CG  LEU A 207      -6.108  12.926 -26.581  1.00  0.67           C  
ATOM   3148  CD1 LEU A 207      -7.497  12.325 -26.422  1.00  0.67           C  
ATOM   3149  CD2 LEU A 207      -6.084  14.116 -27.480  1.00  0.67           C  
ATOM   3150  H   LEU A 207      -4.711  13.762 -22.995  1.00  0.67           H  
ATOM   3151  HA  LEU A 207      -6.469  11.847 -24.055  1.00  0.67           H  
ATOM   3152 1HB  LEU A 207      -6.247  14.104 -24.946  1.00  0.67           H  
ATOM   3153 2HB  LEU A 207      -4.632  13.775 -25.478  1.00  0.67           H  
ATOM   3154  HG  LEU A 207      -5.483  12.174 -26.963  1.00  0.67           H  
ATOM   3155 1HD1 LEU A 207      -7.857  11.991 -27.381  1.00  0.67           H  
ATOM   3156 2HD1 LEU A 207      -7.450  11.472 -25.744  1.00  0.67           H  
ATOM   3157 3HD1 LEU A 207      -8.175  13.072 -26.014  1.00  0.67           H  
ATOM   3158 1HD2 LEU A 207      -6.418  13.821 -28.440  1.00  0.67           H  
ATOM   3159 2HD2 LEU A 207      -6.734  14.893 -27.077  1.00  0.67           H  
ATOM   3160 3HD2 LEU A 207      -5.066  14.497 -27.552  1.00  0.67           H  
ATOM   3161  N   LEU A 208      -3.326  11.360 -24.958  1.00  0.69           N  
ATOM   3162  CA  LEU A 208      -2.433  10.369 -25.527  1.00  0.69           C  
ATOM   3163  C   LEU A 208      -2.482   9.084 -24.720  1.00  0.69           C  
ATOM   3164  O   LEU A 208      -2.576   8.001 -25.300  1.00  0.69           O  
ATOM   3165  CB  LEU A 208      -1.000  10.924 -25.518  1.00  0.69           C  
ATOM   3166  CG  LEU A 208      -0.723  12.058 -26.506  1.00  0.69           C  
ATOM   3167  CD1 LEU A 208       0.639  12.704 -26.202  1.00  0.69           C  
ATOM   3168  CD2 LEU A 208      -0.742  11.481 -27.874  1.00  0.69           C  
ATOM   3169  H   LEU A 208      -2.948  12.251 -24.638  1.00  0.69           H  
ATOM   3170  HA  LEU A 208      -2.739  10.161 -26.545  1.00  0.69           H  
ATOM   3171 1HB  LEU A 208      -0.787  11.305 -24.522  1.00  0.69           H  
ATOM   3172 2HB  LEU A 208      -0.309  10.110 -25.731  1.00  0.69           H  
ATOM   3173  HG  LEU A 208      -1.497  12.814 -26.426  1.00  0.69           H  
ATOM   3174 1HD1 LEU A 208       0.831  13.506 -26.914  1.00  0.69           H  
ATOM   3175 2HD1 LEU A 208       0.622  13.112 -25.193  1.00  0.69           H  
ATOM   3176 3HD1 LEU A 208       1.426  11.955 -26.279  1.00  0.69           H  
ATOM   3177 1HD2 LEU A 208      -0.565  12.265 -28.611  1.00  0.69           H  
ATOM   3178 2HD2 LEU A 208       0.029  10.718 -27.961  1.00  0.69           H  
ATOM   3179 3HD2 LEU A 208      -1.704  11.034 -28.030  1.00  0.69           H  
ATOM   3180  N   ARG A 209      -2.520   9.186 -23.391  1.00  0.71           N  
ATOM   3181  CA  ARG A 209      -2.575   7.975 -22.582  1.00  0.71           C  
ATOM   3182  C   ARG A 209      -3.904   7.230 -22.758  1.00  0.71           C  
ATOM   3183  O   ARG A 209      -3.923   5.998 -22.839  1.00  0.71           O  
ATOM   3184  CB  ARG A 209      -2.347   8.301 -21.119  1.00  0.71           C  
ATOM   3185  CG  ARG A 209      -0.953   8.730 -20.740  1.00  0.71           C  
ATOM   3186  CD  ARG A 209       0.049   7.662 -21.029  1.00  0.71           C  
ATOM   3187  NE  ARG A 209       1.355   7.992 -20.482  1.00  0.71           N  
ATOM   3188  CZ  ARG A 209       2.527   7.459 -20.835  1.00  0.71           C  
ATOM   3189  NH1 ARG A 209       2.638   6.536 -21.779  1.00  0.71           N  
ATOM   3190  NH2 ARG A 209       3.577   7.911 -20.190  1.00  0.71           N  
ATOM   3191  H   ARG A 209      -2.458  10.106 -22.944  1.00  0.71           H  
ATOM   3192  HA  ARG A 209      -1.768   7.315 -22.907  1.00  0.71           H  
ATOM   3193 1HB  ARG A 209      -2.962   9.152 -20.897  1.00  0.71           H  
ATOM   3194 2HB  ARG A 209      -2.657   7.473 -20.483  1.00  0.71           H  
ATOM   3195 1HG  ARG A 209      -0.683   9.623 -21.306  1.00  0.71           H  
ATOM   3196 2HG  ARG A 209      -0.924   8.957 -19.674  1.00  0.71           H  
ATOM   3197 1HD  ARG A 209      -0.281   6.720 -20.591  1.00  0.71           H  
ATOM   3198 2HD  ARG A 209       0.151   7.541 -22.110  1.00  0.71           H  
ATOM   3199  HE  ARG A 209       1.407   8.678 -19.740  1.00  0.71           H  
ATOM   3200 1HH1 ARG A 209       1.808   6.188 -22.291  1.00  0.71           H  
ATOM   3201 2HH1 ARG A 209       3.543   6.165 -22.016  1.00  0.71           H  
ATOM   3202 1HH2 ARG A 209       3.409   8.634 -19.480  1.00  0.71           H  
ATOM   3203 2HH2 ARG A 209       4.503   7.569 -20.395  1.00  0.71           H  
ATOM   3204  N   LEU A 210      -5.014   7.961 -22.863  1.00  0.73           N  
ATOM   3205  CA  LEU A 210      -6.300   7.300 -23.073  1.00  0.73           C  
ATOM   3206  C   LEU A 210      -6.338   6.612 -24.417  1.00  0.73           C  
ATOM   3207  O   LEU A 210      -6.853   5.495 -24.555  1.00  0.73           O  
ATOM   3208  CB  LEU A 210      -7.421   8.321 -23.000  1.00  0.73           C  
ATOM   3209  CG  LEU A 210      -7.672   8.846 -21.650  1.00  0.73           C  
ATOM   3210  CD1 LEU A 210      -8.543   9.965 -21.740  1.00  0.73           C  
ATOM   3211  CD2 LEU A 210      -8.327   7.768 -20.817  1.00  0.73           C  
ATOM   3212  H   LEU A 210      -4.965   8.978 -22.778  1.00  0.73           H  
ATOM   3213  HA  LEU A 210      -6.440   6.555 -22.291  1.00  0.73           H  
ATOM   3214 1HB  LEU A 210      -7.169   9.164 -23.646  1.00  0.73           H  
ATOM   3215 2HB  LEU A 210      -8.339   7.864 -23.362  1.00  0.73           H  
ATOM   3216  HG  LEU A 210      -6.747   9.161 -21.204  1.00  0.73           H  
ATOM   3217 1HD1 LEU A 210      -8.725  10.335 -20.731  1.00  0.73           H  
ATOM   3218 2HD1 LEU A 210      -8.074  10.741 -22.346  1.00  0.73           H  
ATOM   3219 3HD1 LEU A 210      -9.477   9.656 -22.199  1.00  0.73           H  
ATOM   3220 1HD2 LEU A 210      -8.525   8.153 -19.816  1.00  0.73           H  
ATOM   3221 2HD2 LEU A 210      -9.260   7.474 -21.287  1.00  0.73           H  
ATOM   3222 3HD2 LEU A 210      -7.676   6.900 -20.754  1.00  0.73           H  
ATOM   3223  N   ALA A 211      -5.786   7.277 -25.422  1.00  0.74           N  
ATOM   3224  CA  ALA A 211      -5.758   6.698 -26.736  1.00  0.74           C  
ATOM   3225  C   ALA A 211      -4.955   5.408 -26.714  1.00  0.74           C  
ATOM   3226  O   ALA A 211      -5.413   4.392 -27.241  1.00  0.74           O  
ATOM   3227  CB  ALA A 211      -5.180   7.683 -27.708  1.00  0.74           C  
ATOM   3228  H   ALA A 211      -5.390   8.206 -25.271  1.00  0.74           H  
ATOM   3229  HA  ALA A 211      -6.781   6.460 -27.030  1.00  0.74           H  
ATOM   3230 1HB  ALA A 211      -5.171   7.260 -28.707  1.00  0.74           H  
ATOM   3231 2HB  ALA A 211      -5.786   8.587 -27.697  1.00  0.74           H  
ATOM   3232 3HB  ALA A 211      -4.161   7.921 -27.407  1.00  0.74           H  
ATOM   3233  N   GLU A 212      -3.818   5.403 -25.993  1.00  0.74           N  
ATOM   3234  CA  GLU A 212      -3.010   4.193 -25.910  1.00  0.74           C  
ATOM   3235  C   GLU A 212      -3.803   3.059 -25.273  1.00  0.74           C  
ATOM   3236  O   GLU A 212      -3.800   1.933 -25.777  1.00  0.74           O  
ATOM   3237  CB  GLU A 212      -1.721   4.439 -25.096  1.00  0.74           C  
ATOM   3238  CG  GLU A 212      -0.661   5.306 -25.789  1.00  0.74           C  
ATOM   3239  CD  GLU A 212       0.545   5.647 -24.901  1.00  0.74           C  
ATOM   3240  OE1 GLU A 212       0.517   5.373 -23.712  1.00  0.74           O  
ATOM   3241  OE2 GLU A 212       1.494   6.185 -25.424  1.00  0.74           O  
ATOM   3242  H   GLU A 212      -3.485   6.265 -25.559  1.00  0.74           H  
ATOM   3243  HA  GLU A 212      -2.734   3.896 -26.923  1.00  0.74           H  
ATOM   3244 1HB  GLU A 212      -1.979   4.930 -24.160  1.00  0.74           H  
ATOM   3245 2HB  GLU A 212      -1.264   3.484 -24.845  1.00  0.74           H  
ATOM   3246 1HG  GLU A 212      -0.302   4.766 -26.665  1.00  0.74           H  
ATOM   3247 2HG  GLU A 212      -1.122   6.219 -26.140  1.00  0.74           H  
ATOM   3248  N   GLN A 213      -4.575   3.369 -24.225  1.00  0.73           N  
ATOM   3249  CA  GLN A 213      -5.376   2.345 -23.552  1.00  0.73           C  
ATOM   3250  C   GLN A 213      -6.418   1.759 -24.501  1.00  0.73           C  
ATOM   3251  O   GLN A 213      -6.726   0.566 -24.450  1.00  0.73           O  
ATOM   3252  CB  GLN A 213      -6.077   2.915 -22.307  1.00  0.73           C  
ATOM   3253  CG  GLN A 213      -5.146   3.251 -21.144  1.00  0.73           C  
ATOM   3254  CD  GLN A 213      -5.888   3.840 -19.943  1.00  0.73           C  
ATOM   3255  OE1 GLN A 213      -6.946   4.465 -20.065  1.00  0.73           O  
ATOM   3256  NE2 GLN A 213      -5.334   3.612 -18.754  1.00  0.73           N  
ATOM   3257  H   GLN A 213      -4.548   4.321 -23.854  1.00  0.73           H  
ATOM   3258  HA  GLN A 213      -4.713   1.541 -23.240  1.00  0.73           H  
ATOM   3259 1HB  GLN A 213      -6.604   3.828 -22.582  1.00  0.73           H  
ATOM   3260 2HB  GLN A 213      -6.821   2.204 -21.954  1.00  0.73           H  
ATOM   3261 1HG  GLN A 213      -4.646   2.340 -20.823  1.00  0.73           H  
ATOM   3262 2HG  GLN A 213      -4.412   3.976 -21.482  1.00  0.73           H  
ATOM   3263 1HE2 GLN A 213      -5.775   3.943 -17.920  1.00  0.73           H  
ATOM   3264 2HE2 GLN A 213      -4.480   3.094 -18.694  1.00  0.73           H  
ATOM   3265  N   ALA A 214      -6.945   2.607 -25.380  1.00  0.72           N  
ATOM   3266  CA  ALA A 214      -7.957   2.229 -26.355  1.00  0.72           C  
ATOM   3267  C   ALA A 214      -7.386   1.566 -27.622  1.00  0.72           C  
ATOM   3268  O   ALA A 214      -8.157   1.163 -28.496  1.00  0.72           O  
ATOM   3269  CB  ALA A 214      -8.745   3.465 -26.747  1.00  0.72           C  
ATOM   3270  H   ALA A 214      -6.655   3.586 -25.340  1.00  0.72           H  
ATOM   3271  HA  ALA A 214      -8.625   1.515 -25.878  1.00  0.72           H  
ATOM   3272 1HB  ALA A 214      -9.538   3.195 -27.441  1.00  0.72           H  
ATOM   3273 2HB  ALA A 214      -9.171   3.903 -25.851  1.00  0.72           H  
ATOM   3274 3HB  ALA A 214      -8.075   4.182 -27.216  1.00  0.72           H  
ATOM   3275  N   GLY A 215      -6.054   1.481 -27.761  1.00  0.71           N  
ATOM   3276  CA  GLY A 215      -5.452   0.926 -28.978  1.00  0.71           C  
ATOM   3277  C   GLY A 215      -5.471   1.929 -30.142  1.00  0.71           C  
ATOM   3278  O   GLY A 215      -5.422   1.546 -31.322  1.00  0.71           O  
ATOM   3279  H   GLY A 215      -5.433   1.790 -27.012  1.00  0.71           H  
ATOM   3280 1HA  GLY A 215      -4.423   0.638 -28.762  1.00  0.71           H  
ATOM   3281 2HA  GLY A 215      -5.985   0.021 -29.263  1.00  0.71           H  
ATOM   3282  N   LEU A 216      -5.597   3.202 -29.802  1.00  0.69           N  
ATOM   3283  CA  LEU A 216      -5.686   4.270 -30.776  1.00  0.69           C  
ATOM   3284  C   LEU A 216      -4.472   5.190 -30.739  1.00  0.69           C  
ATOM   3285  O   LEU A 216      -3.764   5.272 -29.735  1.00  0.69           O  
ATOM   3286  CB  LEU A 216      -6.944   5.085 -30.499  1.00  0.69           C  
ATOM   3287  CG  LEU A 216      -8.220   4.295 -30.442  1.00  0.69           C  
ATOM   3288  CD1 LEU A 216      -9.350   5.230 -30.090  1.00  0.69           C  
ATOM   3289  CD2 LEU A 216      -8.413   3.599 -31.744  1.00  0.69           C  
ATOM   3290  H   LEU A 216      -5.623   3.456 -28.816  1.00  0.69           H  
ATOM   3291  HA  LEU A 216      -5.754   3.834 -31.770  1.00  0.69           H  
ATOM   3292 1HB  LEU A 216      -6.827   5.589 -29.547  1.00  0.69           H  
ATOM   3293 2HB  LEU A 216      -7.047   5.841 -31.286  1.00  0.69           H  
ATOM   3294  HG  LEU A 216      -8.160   3.553 -29.660  1.00  0.69           H  
ATOM   3295 1HD1 LEU A 216     -10.283   4.671 -30.026  1.00  0.69           H  
ATOM   3296 2HD1 LEU A 216      -9.136   5.696 -29.130  1.00  0.69           H  
ATOM   3297 3HD1 LEU A 216      -9.440   5.981 -30.843  1.00  0.69           H  
ATOM   3298 1HD2 LEU A 216      -9.336   3.019 -31.726  1.00  0.69           H  
ATOM   3299 2HD2 LEU A 216      -8.448   4.333 -32.526  1.00  0.69           H  
ATOM   3300 3HD2 LEU A 216      -7.576   2.934 -31.922  1.00  0.69           H  
ATOM   3301  N   GLU A 217      -4.232   5.886 -31.835  1.00  0.69           N  
ATOM   3302  CA  GLU A 217      -3.186   6.902 -31.875  1.00  0.69           C  
ATOM   3303  C   GLU A 217      -3.842   8.273 -31.941  1.00  0.69           C  
ATOM   3304  O   GLU A 217      -4.965   8.395 -32.431  1.00  0.69           O  
ATOM   3305  CB  GLU A 217      -2.233   6.691 -33.058  1.00  0.69           C  
ATOM   3306  CG  GLU A 217      -1.409   5.404 -32.996  1.00  0.69           C  
ATOM   3307  CD  GLU A 217      -0.449   5.267 -34.162  1.00  0.69           C  
ATOM   3308  OE1 GLU A 217      -0.438   6.141 -34.996  1.00  0.69           O  
ATOM   3309  OE2 GLU A 217       0.281   4.304 -34.206  1.00  0.69           O  
ATOM   3310  H   GLU A 217      -4.830   5.728 -32.644  1.00  0.69           H  
ATOM   3311  HA  GLU A 217      -2.604   6.851 -30.955  1.00  0.69           H  
ATOM   3312 1HB  GLU A 217      -2.808   6.670 -33.983  1.00  0.69           H  
ATOM   3313 2HB  GLU A 217      -1.544   7.534 -33.123  1.00  0.69           H  
ATOM   3314 1HG  GLU A 217      -0.842   5.392 -32.066  1.00  0.69           H  
ATOM   3315 2HG  GLU A 217      -2.088   4.557 -32.983  1.00  0.69           H  
ATOM   3316  N   VAL A 218      -3.154   9.307 -31.463  1.00  0.70           N  
ATOM   3317  CA  VAL A 218      -3.701  10.659 -31.571  1.00  0.70           C  
ATOM   3318  C   VAL A 218      -2.886  11.453 -32.563  1.00  0.70           C  
ATOM   3319  O   VAL A 218      -1.666  11.578 -32.422  1.00  0.70           O  
ATOM   3320  CB  VAL A 218      -3.633  11.411 -30.243  1.00  0.70           C  
ATOM   3321  CG1 VAL A 218      -4.209  12.812 -30.389  1.00  0.70           C  
ATOM   3322  CG2 VAL A 218      -4.318  10.628 -29.194  1.00  0.70           C  
ATOM   3323  H   VAL A 218      -2.243   9.159 -31.051  1.00  0.70           H  
ATOM   3324  HA  VAL A 218      -4.736  10.611 -31.913  1.00  0.70           H  
ATOM   3325  HB  VAL A 218      -2.601  11.533 -29.988  1.00  0.70           H  
ATOM   3326 1HG1 VAL A 218      -4.116  13.336 -29.448  1.00  0.70           H  
ATOM   3327 2HG1 VAL A 218      -3.667  13.363 -31.158  1.00  0.70           H  
ATOM   3328 3HG1 VAL A 218      -5.253  12.734 -30.666  1.00  0.70           H  
ATOM   3329 1HG2 VAL A 218      -4.218  11.134 -28.265  1.00  0.70           H  
ATOM   3330 2HG2 VAL A 218      -5.364  10.508 -29.442  1.00  0.70           H  
ATOM   3331 3HG2 VAL A 218      -3.840   9.660 -29.126  1.00  0.70           H  
ATOM   3332  N   THR A 219      -3.564  11.998 -33.550  1.00  0.73           N  
ATOM   3333  CA  THR A 219      -2.916  12.788 -34.565  1.00  0.73           C  
ATOM   3334  C   THR A 219      -3.345  14.244 -34.449  1.00  0.73           C  
ATOM   3335  O   THR A 219      -4.526  14.553 -34.282  1.00  0.73           O  
ATOM   3336  CB  THR A 219      -3.216  12.177 -35.942  1.00  0.73           C  
ATOM   3337  OG1 THR A 219      -2.690  10.859 -35.967  1.00  0.73           O  
ATOM   3338  CG2 THR A 219      -2.617  12.956 -37.060  1.00  0.73           C  
ATOM   3339  H   THR A 219      -4.567  11.830 -33.608  1.00  0.73           H  
ATOM   3340  HA  THR A 219      -1.838  12.744 -34.410  1.00  0.73           H  
ATOM   3341  HB  THR A 219      -4.301  12.127 -36.080  1.00  0.73           H  
ATOM   3342  HG1 THR A 219      -1.764  10.876 -35.708  1.00  0.73           H  
ATOM   3343 1HG2 THR A 219      -2.853  12.475 -38.009  1.00  0.73           H  
ATOM   3344 2HG2 THR A 219      -3.022  13.940 -37.057  1.00  0.73           H  
ATOM   3345 3HG2 THR A 219      -1.533  13.004 -36.938  1.00  0.73           H  
ATOM   3346  N   LEU A 220      -2.364  15.141 -34.475  1.00  0.77           N  
ATOM   3347  CA  LEU A 220      -2.597  16.584 -34.408  1.00  0.77           C  
ATOM   3348  C   LEU A 220      -2.261  17.267 -35.749  1.00  0.77           C  
ATOM   3349  O   LEU A 220      -2.182  18.488 -35.851  1.00  0.77           O  
ATOM   3350  CB  LEU A 220      -1.766  17.170 -33.260  1.00  0.77           C  
ATOM   3351  CG  LEU A 220      -2.098  16.664 -31.841  1.00  0.77           C  
ATOM   3352  CD1 LEU A 220      -1.125  17.283 -30.849  1.00  0.77           C  
ATOM   3353  CD2 LEU A 220      -3.517  17.031 -31.488  1.00  0.77           C  
ATOM   3354  H   LEU A 220      -1.410  14.815 -34.574  1.00  0.77           H  
ATOM   3355  HA  LEU A 220      -3.653  16.759 -34.196  1.00  0.77           H  
ATOM   3356 1HB  LEU A 220      -0.727  16.929 -33.440  1.00  0.77           H  
ATOM   3357 2HB  LEU A 220      -1.869  18.236 -33.266  1.00  0.77           H  
ATOM   3358  HG  LEU A 220      -1.985  15.580 -31.806  1.00  0.77           H  
ATOM   3359 1HD1 LEU A 220      -1.350  16.924 -29.847  1.00  0.77           H  
ATOM   3360 2HD1 LEU A 220      -0.103  17.006 -31.116  1.00  0.77           H  
ATOM   3361 3HD1 LEU A 220      -1.225  18.371 -30.878  1.00  0.77           H  
ATOM   3362 1HD2 LEU A 220      -3.756  16.665 -30.491  1.00  0.77           H  
ATOM   3363 2HD2 LEU A 220      -3.635  18.111 -31.511  1.00  0.77           H  
ATOM   3364 3HD2 LEU A 220      -4.186  16.580 -32.217  1.00  0.77           H  
ATOM   3365  N   ASP A 221      -2.022  16.450 -36.763  1.00  0.82           N  
ATOM   3366  CA  ASP A 221      -1.644  16.894 -38.100  1.00  0.82           C  
ATOM   3367  C   ASP A 221      -2.694  17.647 -38.901  1.00  0.82           C  
ATOM   3368  O   ASP A 221      -3.897  17.366 -38.873  1.00  0.82           O  
ATOM   3369  CB  ASP A 221      -1.196  15.705 -38.940  1.00  0.82           C  
ATOM   3370  CG  ASP A 221       0.155  15.127 -38.518  1.00  0.82           C  
ATOM   3371  OD1 ASP A 221       0.901  15.780 -37.806  1.00  0.82           O  
ATOM   3372  OD2 ASP A 221       0.418  14.008 -38.887  1.00  0.82           O  
ATOM   3373  H   ASP A 221      -2.111  15.464 -36.594  1.00  0.82           H  
ATOM   3374  HA  ASP A 221      -0.801  17.562 -37.995  1.00  0.82           H  
ATOM   3375 1HB  ASP A 221      -1.950  14.935 -38.926  1.00  0.82           H  
ATOM   3376 2HB  ASP A 221      -1.113  16.031 -39.983  1.00  0.82           H  
ATOM   3377  N   SER A 222      -2.216  18.571 -39.698  1.00  0.90           N  
ATOM   3378  CA  SER A 222      -3.100  19.175 -40.647  1.00  0.90           C  
ATOM   3379  C   SER A 222      -3.345  18.100 -41.694  1.00  0.90           C  
ATOM   3380  O   SER A 222      -2.442  17.323 -41.993  1.00  0.90           O  
ATOM   3381  CB  SER A 222      -2.479  20.387 -41.249  1.00  0.90           C  
ATOM   3382  OG  SER A 222      -2.224  21.356 -40.275  1.00  0.90           O  
ATOM   3383  H   SER A 222      -1.238  18.817 -39.673  1.00  0.90           H  
ATOM   3384  HA  SER A 222      -4.033  19.448 -40.165  1.00  0.90           H  
ATOM   3385 1HB  SER A 222      -1.554  20.117 -41.755  1.00  0.90           H  
ATOM   3386 2HB  SER A 222      -3.151  20.798 -41.998  1.00  0.90           H  
ATOM   3387  HG  SER A 222      -1.959  22.147 -40.779  1.00  0.90           H  
ATOM   3388  N   LYS A 223      -4.539  18.066 -42.248  1.00  1.00           N  
ATOM   3389  CA  LYS A 223      -4.919  17.138 -43.303  1.00  1.00           C  
ATOM   3390  C   LYS A 223      -4.481  15.676 -43.039  1.00  1.00           C  
ATOM   3391  O   LYS A 223      -3.673  15.139 -43.794  1.00  1.00           O  
ATOM   3392  CB  LYS A 223      -4.361  17.648 -44.622  1.00  1.00           C  
ATOM   3393  CG  LYS A 223      -4.776  16.846 -45.844  1.00  1.00           C  
ATOM   3394  CD  LYS A 223      -4.303  17.523 -47.130  1.00  1.00           C  
ATOM   3395  CE  LYS A 223      -4.724  16.736 -48.377  1.00  1.00           C  
ATOM   3396  NZ  LYS A 223      -4.318  17.436 -49.635  1.00  1.00           N  
ATOM   3397  H   LYS A 223      -5.211  18.740 -41.944  1.00  1.00           H  
ATOM   3398  HA  LYS A 223      -6.001  17.165 -43.405  1.00  1.00           H  
ATOM   3399 1HB  LYS A 223      -4.681  18.683 -44.777  1.00  1.00           H  
ATOM   3400 2HB  LYS A 223      -3.270  17.645 -44.582  1.00  1.00           H  
ATOM   3401 1HG  LYS A 223      -4.357  15.840 -45.791  1.00  1.00           H  
ATOM   3402 2HG  LYS A 223      -5.866  16.758 -45.871  1.00  1.00           H  
ATOM   3403 1HD  LYS A 223      -4.735  18.524 -47.184  1.00  1.00           H  
ATOM   3404 2HD  LYS A 223      -3.219  17.613 -47.114  1.00  1.00           H  
ATOM   3405 1HE  LYS A 223      -4.254  15.760 -48.352  1.00  1.00           H  
ATOM   3406 2HE  LYS A 223      -5.812  16.603 -48.374  1.00  1.00           H  
ATOM   3407 1HZ  LYS A 223      -4.604  16.896 -50.445  1.00  1.00           H  
ATOM   3408 2HZ  LYS A 223      -4.764  18.340 -49.666  1.00  1.00           H  
ATOM   3409 3HZ  LYS A 223      -3.316  17.551 -49.649  1.00  1.00           H  
ATOM   3410  N   PRO A 224      -5.033  14.988 -42.002  1.00  1.11           N  
ATOM   3411  CA  PRO A 224      -4.706  13.613 -41.611  1.00  1.11           C  
ATOM   3412  C   PRO A 224      -5.090  12.587 -42.675  1.00  1.11           C  
ATOM   3413  O   PRO A 224      -4.602  11.456 -42.666  1.00  1.11           O  
ATOM   3414  CB  PRO A 224      -5.552  13.396 -40.351  1.00  1.11           C  
ATOM   3415  CG  PRO A 224      -6.702  14.381 -40.489  1.00  1.11           C  
ATOM   3416  CD  PRO A 224      -6.101  15.597 -41.179  1.00  1.11           C  
ATOM   3417  HA  PRO A 224      -3.631  13.552 -41.380  1.00  1.11           H  
ATOM   3418 1HB  PRO A 224      -5.896  12.351 -40.309  1.00  1.11           H  
ATOM   3419 2HB  PRO A 224      -4.937  13.563 -39.456  1.00  1.11           H  
ATOM   3420 1HG  PRO A 224      -7.510  13.927 -41.079  1.00  1.11           H  
ATOM   3421 2HG  PRO A 224      -7.139  14.614 -39.505  1.00  1.11           H  
ATOM   3422 1HD  PRO A 224      -6.884  16.057 -41.783  1.00  1.11           H  
ATOM   3423 2HD  PRO A 224      -5.676  16.290 -40.438  1.00  1.11           H  
ATOM   3424  N   VAL A 225      -6.000  12.987 -43.559  1.00  1.24           N  
ATOM   3425  CA  VAL A 225      -6.500  12.162 -44.646  1.00  1.24           C  
ATOM   3426  C   VAL A 225      -6.264  12.904 -45.958  1.00  1.24           C  
ATOM   3427  O   VAL A 225      -6.545  14.094 -46.071  1.00  1.24           O  
ATOM   3428  CB  VAL A 225      -7.988  11.820 -44.447  1.00  1.24           C  
ATOM   3429  CG1 VAL A 225      -8.492  10.989 -45.634  1.00  1.24           C  
ATOM   3430  CG2 VAL A 225      -8.161  11.062 -43.137  1.00  1.24           C  
ATOM   3431  H   VAL A 225      -6.355  13.924 -43.486  1.00  1.24           H  
ATOM   3432  HA  VAL A 225      -5.935  11.228 -44.676  1.00  1.24           H  
ATOM   3433  HB  VAL A 225      -8.568  12.738 -44.413  1.00  1.24           H  
ATOM   3434 1HG1 VAL A 225      -9.530  10.761 -45.501  1.00  1.24           H  
ATOM   3435 2HG1 VAL A 225      -8.372  11.539 -46.548  1.00  1.24           H  
ATOM   3436 3HG1 VAL A 225      -7.921  10.059 -45.697  1.00  1.24           H  
ATOM   3437 1HG2 VAL A 225      -9.198  10.827 -42.992  1.00  1.24           H  
ATOM   3438 2HG2 VAL A 225      -7.580  10.139 -43.172  1.00  1.24           H  
ATOM   3439 3HG2 VAL A 225      -7.816  11.671 -42.308  1.00  1.24           H  
ATOM   3440  N   GLU A 226      -5.764  12.189 -46.950  1.00  1.34           N  
ATOM   3441  CA  GLU A 226      -5.389  12.717 -48.267  1.00  1.34           C  
ATOM   3442  C   GLU A 226      -6.465  13.415 -49.132  1.00  1.34           C  
ATOM   3443  O   GLU A 226      -6.120  14.084 -50.109  1.00  1.34           O  
ATOM   3444  CB  GLU A 226      -4.808  11.554 -49.065  1.00  1.34           C  
ATOM   3445  CG  GLU A 226      -5.807  10.408 -49.308  1.00  1.34           C  
ATOM   3446  CD  GLU A 226      -5.883   9.469 -48.138  1.00  1.34           C  
ATOM   3447  OE1 GLU A 226      -5.361   9.813 -47.108  1.00  1.34           O  
ATOM   3448  OE2 GLU A 226      -6.463   8.416 -48.264  1.00  1.34           O  
ATOM   3449  H   GLU A 226      -5.586  11.212 -46.769  1.00  1.34           H  
ATOM   3450  HA  GLU A 226      -4.594  13.440 -48.095  1.00  1.34           H  
ATOM   3451 1HB  GLU A 226      -4.467  11.914 -50.036  1.00  1.34           H  
ATOM   3452 2HB  GLU A 226      -3.944  11.147 -48.542  1.00  1.34           H  
ATOM   3453 1HG  GLU A 226      -6.796  10.807 -49.503  1.00  1.34           H  
ATOM   3454 2HG  GLU A 226      -5.495   9.853 -50.190  1.00  1.34           H  
ATOM   3455  N   GLY A 227      -7.741  13.245 -48.807  1.00  1.39           N  
ATOM   3456  CA  GLY A 227      -8.829  13.824 -49.597  1.00  1.39           C  
ATOM   3457  C   GLY A 227      -9.280  15.220 -49.153  1.00  1.39           C  
ATOM   3458  O   GLY A 227      -8.571  15.947 -48.456  1.00  1.39           O  
ATOM   3459  H   GLY A 227      -7.950  12.700 -47.988  1.00  1.39           H  
ATOM   3460 1HA  GLY A 227      -8.524  13.864 -50.642  1.00  1.39           H  
ATOM   3461 2HA  GLY A 227      -9.683  13.148 -49.555  1.00  1.39           H  
ATOM   3462  N   ASP A 228     -10.504  15.575 -49.523  1.00  1.37           N  
ATOM   3463  CA  ASP A 228     -11.055  16.903 -49.252  1.00  1.37           C  
ATOM   3464  C   ASP A 228     -11.590  17.056 -47.832  1.00  1.37           C  
ATOM   3465  O   ASP A 228     -12.802  17.140 -47.620  1.00  1.37           O  
ATOM   3466  CB  ASP A 228     -12.184  17.200 -50.242  1.00  1.37           C  
ATOM   3467  CG  ASP A 228     -11.714  17.438 -51.674  1.00  1.37           C  
ATOM   3468  OD1 ASP A 228     -10.703  18.099 -51.882  1.00  1.37           O  
ATOM   3469  OD2 ASP A 228     -12.392  17.020 -52.564  1.00  1.37           O  
ATOM   3470  H   ASP A 228     -11.060  14.919 -50.051  1.00  1.37           H  
ATOM   3471  HA  ASP A 228     -10.261  17.640 -49.389  1.00  1.37           H  
ATOM   3472 1HB  ASP A 228     -12.883  16.363 -50.244  1.00  1.37           H  
ATOM   3473 2HB  ASP A 228     -12.733  18.070 -49.913  1.00  1.37           H  
ATOM   3474  N   TRP A 229     -10.680  17.095 -46.865  1.00  1.28           N  
ATOM   3475  CA  TRP A 229     -11.090  17.158 -45.469  1.00  1.28           C  
ATOM   3476  C   TRP A 229     -10.467  18.334 -44.731  1.00  1.28           C  
ATOM   3477  O   TRP A 229      -9.328  18.719 -44.990  1.00  1.28           O  
ATOM   3478  CB  TRP A 229     -10.669  15.882 -44.742  1.00  1.28           C  
ATOM   3479  CG  TRP A 229     -11.190  14.660 -45.386  1.00  1.28           C  
ATOM   3480  CD1 TRP A 229     -10.523  13.884 -46.278  1.00  1.28           C  
ATOM   3481  CD2 TRP A 229     -12.492  14.096 -45.264  1.00  1.28           C  
ATOM   3482  NE1 TRP A 229     -11.321  12.861 -46.703  1.00  1.28           N  
ATOM   3483  CE2 TRP A 229     -12.529  12.975 -46.100  1.00  1.28           C  
ATOM   3484  CE3 TRP A 229     -13.622  14.442 -44.537  1.00  1.28           C  
ATOM   3485  CZ2 TRP A 229     -13.641  12.202 -46.215  1.00  1.28           C  
ATOM   3486  CZ3 TRP A 229     -14.738  13.657 -44.658  1.00  1.28           C  
ATOM   3487  CH2 TRP A 229     -14.733  12.571 -45.476  1.00  1.28           C  
ATOM   3488  H   TRP A 229      -9.700  17.016 -47.137  1.00  1.28           H  
ATOM   3489  HA  TRP A 229     -12.173  17.260 -45.424  1.00  1.28           H  
ATOM   3490 1HB  TRP A 229      -9.578  15.821 -44.719  1.00  1.28           H  
ATOM   3491 2HB  TRP A 229     -11.019  15.917 -43.709  1.00  1.28           H  
ATOM   3492  HD1 TRP A 229      -9.497  14.059 -46.596  1.00  1.28           H  
ATOM   3493  HE1 TRP A 229     -11.066  12.140 -47.359  1.00  1.28           H  
ATOM   3494  HE3 TRP A 229     -13.621  15.316 -43.886  1.00  1.28           H  
ATOM   3495  HZ2 TRP A 229     -13.685  11.330 -46.860  1.00  1.28           H  
ATOM   3496  HZ3 TRP A 229     -15.630  13.919 -44.089  1.00  1.28           H  
ATOM   3497  HH2 TRP A 229     -15.619  11.984 -45.547  1.00  1.28           H  
ATOM   3498  N   HIS A 230     -11.212  18.888 -43.779  1.00  1.14           N  
ATOM   3499  CA  HIS A 230     -10.684  19.939 -42.914  1.00  1.14           C  
ATOM   3500  C   HIS A 230      -9.497  19.368 -42.149  1.00  1.14           C  
ATOM   3501  O   HIS A 230      -9.581  18.255 -41.624  1.00  1.14           O  
ATOM   3502  CB  HIS A 230     -11.740  20.427 -41.917  1.00  1.14           C  
ATOM   3503  CG  HIS A 230     -11.379  21.695 -41.154  1.00  1.14           C  
ATOM   3504  ND1 HIS A 230     -11.416  22.947 -41.730  1.00  1.14           N  
ATOM   3505  CD2 HIS A 230     -11.006  21.896 -39.866  1.00  1.14           C  
ATOM   3506  CE1 HIS A 230     -11.072  23.857 -40.842  1.00  1.14           C  
ATOM   3507  NE2 HIS A 230     -10.817  23.254 -39.705  1.00  1.14           N  
ATOM   3508  H   HIS A 230     -12.151  18.552 -43.633  1.00  1.14           H  
ATOM   3509  HA  HIS A 230     -10.335  20.782 -43.507  1.00  1.14           H  
ATOM   3510 1HB  HIS A 230     -12.691  20.584 -42.429  1.00  1.14           H  
ATOM   3511 2HB  HIS A 230     -11.876  19.653 -41.179  1.00  1.14           H  
ATOM   3512  HD1 HIS A 230     -11.700  23.207 -42.661  1.00  1.14           H  
ATOM   3513  HD2 HIS A 230     -10.846  21.221 -39.019  1.00  1.14           H  
ATOM   3514  HE1 HIS A 230     -11.043  24.910 -41.128  1.00  1.14           H  
ATOM   3515  N   GLY A 231      -8.391  20.096 -42.101  1.00  1.00           N  
ATOM   3516  CA  GLY A 231      -7.238  19.607 -41.366  1.00  1.00           C  
ATOM   3517  C   GLY A 231      -7.442  19.887 -39.900  1.00  1.00           C  
ATOM   3518  O   GLY A 231      -8.425  20.517 -39.548  1.00  1.00           O  
ATOM   3519  H   GLY A 231      -8.357  20.991 -42.565  1.00  1.00           H  
ATOM   3520 1HA  GLY A 231      -7.126  18.538 -41.530  1.00  1.00           H  
ATOM   3521 2HA  GLY A 231      -6.347  20.123 -41.720  1.00  1.00           H  
ATOM   3522  N   MET A 232      -6.526  19.476 -39.032  1.00  0.88           N  
ATOM   3523  CA  MET A 232      -6.765  19.758 -37.631  1.00  0.88           C  
ATOM   3524  C   MET A 232      -6.038  20.993 -37.163  1.00  0.88           C  
ATOM   3525  O   MET A 232      -4.809  21.103 -37.289  1.00  0.88           O  
ATOM   3526  CB  MET A 232      -6.410  18.537 -36.852  1.00  0.88           C  
ATOM   3527  CG  MET A 232      -7.237  17.438 -37.303  1.00  0.88           C  
ATOM   3528  SD  MET A 232      -6.966  16.034 -36.467  1.00  0.88           S  
ATOM   3529  CE  MET A 232      -5.435  15.520 -37.060  1.00  0.88           C  
ATOM   3530  H   MET A 232      -5.701  18.929 -39.282  1.00  0.88           H  
ATOM   3531  HA  MET A 232      -7.830  19.944 -37.487  1.00  0.88           H  
ATOM   3532 1HB  MET A 232      -5.356  18.287 -36.983  1.00  0.88           H  
ATOM   3533 2HB  MET A 232      -6.587  18.706 -35.787  1.00  0.88           H  
ATOM   3534 1HG  MET A 232      -8.281  17.704 -37.200  1.00  0.88           H  
ATOM   3535 2HG  MET A 232      -7.033  17.246 -38.357  1.00  0.88           H  
ATOM   3536 1HE  MET A 232      -5.189  14.579 -36.619  1.00  0.88           H  
ATOM   3537 2HE  MET A 232      -5.465  15.418 -38.118  1.00  0.88           H  
ATOM   3538 3HE  MET A 232      -4.708  16.257 -36.800  1.00  0.88           H  
ATOM   3539  N   GLY A 233      -6.820  21.946 -36.662  1.00  0.79           N  
ATOM   3540  CA  GLY A 233      -6.255  23.208 -36.234  1.00  0.79           C  
ATOM   3541  C   GLY A 233      -6.412  23.499 -34.755  1.00  0.79           C  
ATOM   3542  O   GLY A 233      -6.960  22.704 -33.982  1.00  0.79           O  
ATOM   3543  H   GLY A 233      -7.834  21.786 -36.578  1.00  0.79           H  
ATOM   3544 1HA  GLY A 233      -5.218  23.236 -36.502  1.00  0.79           H  
ATOM   3545 2HA  GLY A 233      -6.736  24.006 -36.795  1.00  0.79           H  
ATOM   3546  N   ALA A 234      -6.003  24.696 -34.382  1.00  0.72           N  
ATOM   3547  CA  ALA A 234      -6.137  25.131 -33.011  1.00  0.72           C  
ATOM   3548  C   ALA A 234      -6.583  26.564 -33.050  1.00  0.72           C  
ATOM   3549  O   ALA A 234      -6.094  27.361 -33.846  1.00  0.72           O  
ATOM   3550  CB  ALA A 234      -4.840  24.983 -32.228  1.00  0.72           C  
ATOM   3551  H   ALA A 234      -5.546  25.303 -35.063  1.00  0.72           H  
ATOM   3552  HA  ALA A 234      -6.914  24.542 -32.538  1.00  0.72           H  
ATOM   3553 1HB  ALA A 234      -5.002  25.333 -31.206  1.00  0.72           H  
ATOM   3554 2HB  ALA A 234      -4.545  23.942 -32.212  1.00  0.72           H  
ATOM   3555 3HB  ALA A 234      -4.057  25.577 -32.702  1.00  0.72           H  
ATOM   3556  N   HIS A 235      -7.539  26.885 -32.215  1.00  0.68           N  
ATOM   3557  CA  HIS A 235      -8.069  28.226 -32.203  1.00  0.68           C  
ATOM   3558  C   HIS A 235      -7.774  28.851 -30.868  1.00  0.68           C  
ATOM   3559  O   HIS A 235      -7.957  28.215 -29.823  1.00  0.68           O  
ATOM   3560  CB  HIS A 235      -9.566  28.195 -32.484  1.00  0.68           C  
ATOM   3561  CG  HIS A 235      -9.949  27.664 -33.861  1.00  0.68           C  
ATOM   3562  ND1 HIS A 235     -11.245  27.335 -34.181  1.00  0.68           N  
ATOM   3563  CD2 HIS A 235      -9.221  27.434 -34.990  1.00  0.68           C  
ATOM   3564  CE1 HIS A 235     -11.294  26.909 -35.431  1.00  0.68           C  
ATOM   3565  NE2 HIS A 235     -10.083  26.965 -35.941  1.00  0.68           N  
ATOM   3566  H   HIS A 235      -7.885  26.178 -31.568  1.00  0.68           H  
ATOM   3567  HA  HIS A 235      -7.590  28.822 -32.971  1.00  0.68           H  
ATOM   3568 1HB  HIS A 235     -10.071  27.597 -31.733  1.00  0.68           H  
ATOM   3569 2HB  HIS A 235      -9.944  29.191 -32.402  1.00  0.68           H  
ATOM   3570  HD1 HIS A 235     -12.038  27.392 -33.562  1.00  0.68           H  
ATOM   3571  HD2 HIS A 235      -8.170  27.551 -35.242  1.00  0.68           H  
ATOM   3572  HE1 HIS A 235     -12.238  26.591 -35.869  1.00  0.68           H  
ATOM   3573  N   VAL A 236      -7.286  30.082 -30.881  1.00  0.65           N  
ATOM   3574  CA  VAL A 236      -6.959  30.685 -29.604  1.00  0.65           C  
ATOM   3575  C   VAL A 236      -7.677  31.981 -29.338  1.00  0.65           C  
ATOM   3576  O   VAL A 236      -7.551  32.961 -30.075  1.00  0.65           O  
ATOM   3577  CB  VAL A 236      -5.437  30.858 -29.476  1.00  0.65           C  
ATOM   3578  CG1 VAL A 236      -5.114  31.518 -28.127  1.00  0.65           C  
ATOM   3579  CG2 VAL A 236      -4.795  29.448 -29.615  1.00  0.65           C  
ATOM   3580  H   VAL A 236      -7.159  30.567 -31.772  1.00  0.65           H  
ATOM   3581  HA  VAL A 236      -7.257  29.999 -28.814  1.00  0.65           H  
ATOM   3582  HB  VAL A 236      -5.058  31.517 -30.257  1.00  0.65           H  
ATOM   3583 1HG1 VAL A 236      -4.037  31.636 -28.021  1.00  0.65           H  
ATOM   3584 2HG1 VAL A 236      -5.591  32.498 -28.081  1.00  0.65           H  
ATOM   3585 3HG1 VAL A 236      -5.492  30.905 -27.317  1.00  0.65           H  
ATOM   3586 1HG2 VAL A 236      -3.737  29.473 -29.506  1.00  0.65           H  
ATOM   3587 2HG2 VAL A 236      -5.199  28.830 -28.858  1.00  0.65           H  
ATOM   3588 3HG2 VAL A 236      -5.031  29.023 -30.586  1.00  0.65           H  
ATOM   3589  N   ASN A 237      -8.448  31.961 -28.262  1.00  0.64           N  
ATOM   3590  CA  ASN A 237      -9.223  33.093 -27.831  1.00  0.64           C  
ATOM   3591  C   ASN A 237      -8.335  33.951 -26.959  1.00  0.64           C  
ATOM   3592  O   ASN A 237      -7.614  33.433 -26.099  1.00  0.64           O  
ATOM   3593  CB  ASN A 237     -10.465  32.671 -27.097  1.00  0.64           C  
ATOM   3594  CG  ASN A 237     -11.455  31.951 -27.910  1.00  0.64           C  
ATOM   3595  OD1 ASN A 237     -11.563  32.206 -29.099  1.00  0.64           O  
ATOM   3596  ND2 ASN A 237     -12.233  31.074 -27.319  1.00  0.64           N  
ATOM   3597  H   ASN A 237      -8.481  31.122 -27.697  1.00  0.64           H  
ATOM   3598  HA  ASN A 237      -9.514  33.666 -28.694  1.00  0.64           H  
ATOM   3599 1HB  ASN A 237     -10.183  32.080 -26.277  1.00  0.64           H  
ATOM   3600 2HB  ASN A 237     -10.947  33.535 -26.737  1.00  0.64           H  
ATOM   3601 1HD2 ASN A 237     -12.923  30.611 -27.870  1.00  0.64           H  
ATOM   3602 2HD2 ASN A 237     -12.181  30.877 -26.314  1.00  0.64           H  
ATOM   3603  N   TYR A 238      -8.388  35.252 -27.170  1.00  0.65           N  
ATOM   3604  CA  TYR A 238      -7.556  36.167 -26.415  1.00  0.65           C  
ATOM   3605  C   TYR A 238      -8.212  37.506 -26.092  1.00  0.65           C  
ATOM   3606  O   TYR A 238      -8.830  38.161 -26.945  1.00  0.65           O  
ATOM   3607  CB  TYR A 238      -6.226  36.330 -27.165  1.00  0.65           C  
ATOM   3608  CG  TYR A 238      -5.278  37.360 -26.637  1.00  0.65           C  
ATOM   3609  CD1 TYR A 238      -5.161  37.658 -25.309  1.00  0.65           C  
ATOM   3610  CD2 TYR A 238      -4.517  38.010 -27.523  1.00  0.65           C  
ATOM   3611  CE1 TYR A 238      -4.331  38.630 -24.902  1.00  0.65           C  
ATOM   3612  CE2 TYR A 238      -3.663  38.970 -27.122  1.00  0.65           C  
ATOM   3613  CZ  TYR A 238      -3.573  39.295 -25.812  1.00  0.65           C  
ATOM   3614  OH  TYR A 238      -2.739  40.286 -25.413  1.00  0.65           O  
ATOM   3615  H   TYR A 238      -8.986  35.600 -27.918  1.00  0.65           H  
ATOM   3616  HA  TYR A 238      -7.329  35.695 -25.461  1.00  0.65           H  
ATOM   3617 1HB  TYR A 238      -5.714  35.374 -27.180  1.00  0.65           H  
ATOM   3618 2HB  TYR A 238      -6.442  36.582 -28.204  1.00  0.65           H  
ATOM   3619  HD1 TYR A 238      -5.743  37.138 -24.583  1.00  0.65           H  
ATOM   3620  HD2 TYR A 238      -4.593  37.753 -28.569  1.00  0.65           H  
ATOM   3621  HE1 TYR A 238      -4.285  38.867 -23.874  1.00  0.65           H  
ATOM   3622  HE2 TYR A 238      -3.065  39.474 -27.851  1.00  0.65           H  
ATOM   3623  HH  TYR A 238      -2.444  40.779 -26.197  1.00  0.65           H  
ATOM   3624  N   ALA A 239      -8.126  37.875 -24.810  1.00  0.66           N  
ATOM   3625  CA  ALA A 239      -8.625  39.147 -24.312  1.00  0.66           C  
ATOM   3626  C   ALA A 239      -7.766  39.668 -23.171  1.00  0.66           C  
ATOM   3627  O   ALA A 239      -7.357  38.910 -22.302  1.00  0.66           O  
ATOM   3628  CB  ALA A 239     -10.034  38.974 -23.801  1.00  0.66           C  
ATOM   3629  H   ALA A 239      -7.649  37.240 -24.163  1.00  0.66           H  
ATOM   3630  HA  ALA A 239      -8.600  39.873 -25.125  1.00  0.66           H  
ATOM   3631 1HB  ALA A 239     -10.411  39.916 -23.445  1.00  0.66           H  
ATOM   3632 2HB  ALA A 239     -10.640  38.640 -24.580  1.00  0.66           H  
ATOM   3633 3HB  ALA A 239     -10.046  38.251 -22.989  1.00  0.66           H  
ATOM   3634  N   THR A 240      -7.547  40.971 -23.122  1.00  0.68           N  
ATOM   3635  CA  THR A 240      -6.862  41.566 -21.979  1.00  0.68           C  
ATOM   3636  C   THR A 240      -7.874  42.025 -20.962  1.00  0.68           C  
ATOM   3637  O   THR A 240      -9.061  42.120 -21.280  1.00  0.68           O  
ATOM   3638  CB  THR A 240      -5.983  42.725 -22.418  1.00  0.68           C  
ATOM   3639  OG1 THR A 240      -6.814  43.771 -22.990  1.00  0.68           O  
ATOM   3640  CG2 THR A 240      -4.983  42.233 -23.444  1.00  0.68           C  
ATOM   3641  H   THR A 240      -7.858  41.568 -23.886  1.00  0.68           H  
ATOM   3642  HA  THR A 240      -6.247  40.827 -21.504  1.00  0.68           H  
ATOM   3643  HB  THR A 240      -5.450  43.124 -21.551  1.00  0.68           H  
ATOM   3644  HG1 THR A 240      -7.177  43.442 -23.813  1.00  0.68           H  
ATOM   3645 1HG2 THR A 240      -4.341  43.054 -23.760  1.00  0.68           H  
ATOM   3646 2HG2 THR A 240      -4.378  41.449 -22.998  1.00  0.68           H  
ATOM   3647 3HG2 THR A 240      -5.509  41.832 -24.311  1.00  0.68           H  
ATOM   3648  N   LYS A 241      -7.439  42.395 -19.755  1.00  0.70           N  
ATOM   3649  CA  LYS A 241      -8.438  42.847 -18.795  1.00  0.70           C  
ATOM   3650  C   LYS A 241      -9.187  44.064 -19.329  1.00  0.70           C  
ATOM   3651  O   LYS A 241     -10.339  44.284 -18.975  1.00  0.70           O  
ATOM   3652  CB  LYS A 241      -7.786  43.209 -17.467  1.00  0.70           C  
ATOM   3653  CG  LYS A 241      -6.951  44.488 -17.501  1.00  0.70           C  
ATOM   3654  CD  LYS A 241      -6.217  44.704 -16.200  1.00  0.70           C  
ATOM   3655  CE  LYS A 241      -5.502  46.043 -16.189  1.00  0.70           C  
ATOM   3656  NZ  LYS A 241      -4.650  46.193 -14.994  1.00  0.70           N  
ATOM   3657  H   LYS A 241      -6.452  42.339 -19.480  1.00  0.70           H  
ATOM   3658  HA  LYS A 241      -9.157  42.044 -18.637  1.00  0.70           H  
ATOM   3659 1HB  LYS A 241      -8.550  43.321 -16.701  1.00  0.70           H  
ATOM   3660 2HB  LYS A 241      -7.122  42.397 -17.160  1.00  0.70           H  
ATOM   3661 1HG  LYS A 241      -6.222  44.428 -18.310  1.00  0.70           H  
ATOM   3662 2HG  LYS A 241      -7.597  45.346 -17.671  1.00  0.70           H  
ATOM   3663 1HD  LYS A 241      -6.918  44.660 -15.367  1.00  0.70           H  
ATOM   3664 2HD  LYS A 241      -5.472  43.911 -16.074  1.00  0.70           H  
ATOM   3665 1HE  LYS A 241      -4.881  46.133 -17.081  1.00  0.70           H  
ATOM   3666 2HE  LYS A 241      -6.247  46.837 -16.193  1.00  0.70           H  
ATOM   3667 1HZ  LYS A 241      -4.190  47.084 -15.013  1.00  0.70           H  
ATOM   3668 2HZ  LYS A 241      -5.199  46.109 -14.153  1.00  0.70           H  
ATOM   3669 3HZ  LYS A 241      -3.945  45.443 -15.043  1.00  0.70           H  
ATOM   3670  N   ALA A 242      -8.528  44.833 -20.210  1.00  0.73           N  
ATOM   3671  CA  ALA A 242      -9.103  46.020 -20.815  1.00  0.73           C  
ATOM   3672  C   ALA A 242     -10.037  45.633 -21.969  1.00  0.73           C  
ATOM   3673  O   ALA A 242     -11.084  46.245 -22.163  1.00  0.73           O  
ATOM   3674  CB  ALA A 242      -7.991  46.937 -21.280  1.00  0.73           C  
ATOM   3675  H   ALA A 242      -7.586  44.570 -20.455  1.00  0.73           H  
ATOM   3676  HA  ALA A 242      -9.690  46.540 -20.060  1.00  0.73           H  
ATOM   3677 1HB  ALA A 242      -8.418  47.839 -21.690  1.00  0.73           H  
ATOM   3678 2HB  ALA A 242      -7.364  47.195 -20.429  1.00  0.73           H  
ATOM   3679 3HB  ALA A 242      -7.390  46.430 -22.037  1.00  0.73           H  
ATOM   3680  N   SER A 243      -9.700  44.559 -22.703  1.00  0.75           N  
ATOM   3681  CA  SER A 243     -10.526  44.093 -23.837  1.00  0.75           C  
ATOM   3682  C   SER A 243     -11.910  43.680 -23.331  1.00  0.75           C  
ATOM   3683  O   SER A 243     -12.890  43.677 -24.078  1.00  0.75           O  
ATOM   3684  CB  SER A 243      -9.955  42.854 -24.464  1.00  0.75           C  
ATOM   3685  OG  SER A 243      -8.660  43.039 -24.960  1.00  0.75           O  
ATOM   3686  H   SER A 243      -8.816  44.093 -22.514  1.00  0.75           H  
ATOM   3687  HA  SER A 243     -10.618  44.889 -24.572  1.00  0.75           H  
ATOM   3688 1HB  SER A 243      -9.951  42.088 -23.714  1.00  0.75           H  
ATOM   3689 2HB  SER A 243     -10.613  42.511 -25.265  1.00  0.75           H  
ATOM   3690  HG  SER A 243      -8.219  43.579 -24.307  1.00  0.75           H  
ATOM   3691  N   LEU A 244     -11.960  43.325 -22.047  1.00  0.76           N  
ATOM   3692  CA  LEU A 244     -13.157  42.887 -21.345  1.00  0.76           C  
ATOM   3693  C   LEU A 244     -13.957  44.045 -20.692  1.00  0.76           C  
ATOM   3694  O   LEU A 244     -15.007  43.804 -20.089  1.00  0.76           O  
ATOM   3695  CB  LEU A 244     -12.721  41.854 -20.299  1.00  0.76           C  
ATOM   3696  CG  LEU A 244     -12.056  40.588 -20.910  1.00  0.76           C  
ATOM   3697  CD1 LEU A 244     -11.519  39.675 -19.819  1.00  0.76           C  
ATOM   3698  CD2 LEU A 244     -13.073  39.873 -21.773  1.00  0.76           C  
ATOM   3699  H   LEU A 244     -11.075  43.308 -21.539  1.00  0.76           H  
ATOM   3700  HA  LEU A 244     -13.806  42.393 -22.066  1.00  0.76           H  
ATOM   3701 1HB  LEU A 244     -11.997  42.323 -19.630  1.00  0.76           H  
ATOM   3702 2HB  LEU A 244     -13.587  41.545 -19.720  1.00  0.76           H  
ATOM   3703  HG  LEU A 244     -11.219  40.894 -21.524  1.00  0.76           H  
ATOM   3704 1HD1 LEU A 244     -11.043  38.805 -20.276  1.00  0.76           H  
ATOM   3705 2HD1 LEU A 244     -10.782  40.219 -19.229  1.00  0.76           H  
ATOM   3706 3HD1 LEU A 244     -12.333  39.350 -19.177  1.00  0.76           H  
ATOM   3707 1HD2 LEU A 244     -12.618  38.998 -22.235  1.00  0.76           H  
ATOM   3708 2HD2 LEU A 244     -13.920  39.565 -21.165  1.00  0.76           H  
ATOM   3709 3HD2 LEU A 244     -13.405  40.559 -22.542  1.00  0.76           H  
ATOM   3710  N   GLU A 245     -13.477  45.291 -20.827  1.00  0.76           N  
ATOM   3711  CA  GLU A 245     -14.147  46.488 -20.289  1.00  0.76           C  
ATOM   3712  C   GLU A 245     -15.065  47.103 -21.341  1.00  0.76           C  
ATOM   3713  O   GLU A 245     -15.075  46.674 -22.486  1.00  0.76           O  
ATOM   3714  CB  GLU A 245     -13.154  47.560 -19.795  1.00  0.76           C  
ATOM   3715  CG  GLU A 245     -12.309  47.176 -18.597  1.00  0.76           C  
ATOM   3716  CD  GLU A 245     -11.391  48.306 -18.130  1.00  0.76           C  
ATOM   3717  OE1 GLU A 245     -11.322  49.311 -18.805  1.00  0.76           O  
ATOM   3718  OE2 GLU A 245     -10.775  48.162 -17.097  1.00  0.76           O  
ATOM   3719  H   GLU A 245     -12.606  45.440 -21.330  1.00  0.76           H  
ATOM   3720  HA  GLU A 245     -14.762  46.185 -19.442  1.00  0.76           H  
ATOM   3721 1HB  GLU A 245     -12.473  47.816 -20.606  1.00  0.76           H  
ATOM   3722 2HB  GLU A 245     -13.694  48.466 -19.532  1.00  0.76           H  
ATOM   3723 1HG  GLU A 245     -12.968  46.894 -17.778  1.00  0.76           H  
ATOM   3724 2HG  GLU A 245     -11.720  46.314 -18.858  1.00  0.76           H  
ATOM   3725  N   ASP A 246     -15.809  48.148 -20.964  1.00  0.76           N  
ATOM   3726  CA  ASP A 246     -16.753  48.826 -21.869  1.00  0.76           C  
ATOM   3727  C   ASP A 246     -16.108  49.406 -23.145  1.00  0.76           C  
ATOM   3728  O   ASP A 246     -16.787  49.602 -24.151  1.00  0.76           O  
ATOM   3729  CB  ASP A 246     -17.489  49.929 -21.110  1.00  0.76           C  
ATOM   3730  CG  ASP A 246     -18.502  49.374 -20.080  1.00  0.76           C  
ATOM   3731  OD1 ASP A 246     -18.801  48.180 -20.120  1.00  0.76           O  
ATOM   3732  OD2 ASP A 246     -18.959  50.130 -19.267  1.00  0.76           O  
ATOM   3733  H   ASP A 246     -15.737  48.471 -20.009  1.00  0.76           H  
ATOM   3734  HA  ASP A 246     -17.491  48.096 -22.193  1.00  0.76           H  
ATOM   3735 1HB  ASP A 246     -16.767  50.560 -20.591  1.00  0.76           H  
ATOM   3736 2HB  ASP A 246     -18.023  50.561 -21.820  1.00  0.76           H  
ATOM   3737  N   GLY A 247     -14.804  49.699 -23.099  1.00  0.75           N  
ATOM   3738  CA  GLY A 247     -14.064  50.211 -24.261  1.00  0.75           C  
ATOM   3739  C   GLY A 247     -13.410  49.042 -25.019  1.00  0.75           C  
ATOM   3740  O   GLY A 247     -12.586  49.233 -25.925  1.00  0.75           O  
ATOM   3741  H   GLY A 247     -14.299  49.526 -22.242  1.00  0.75           H  
ATOM   3742 1HA  GLY A 247     -14.743  50.749 -24.923  1.00  0.75           H  
ATOM   3743 2HA  GLY A 247     -13.301  50.915 -23.930  1.00  0.75           H  
ATOM   3744  N   GLY A 248     -13.787  47.838 -24.612  1.00  0.74           N  
ATOM   3745  CA  GLY A 248     -13.270  46.574 -25.071  1.00  0.74           C  
ATOM   3746  C   GLY A 248     -13.304  46.349 -26.564  1.00  0.74           C  
ATOM   3747  O   GLY A 248     -12.265  46.078 -27.158  1.00  0.74           O  
ATOM   3748  H   GLY A 248     -14.493  47.765 -23.887  1.00  0.74           H  
ATOM   3749 1HA  GLY A 248     -12.254  46.466 -24.710  1.00  0.74           H  
ATOM   3750 2HA  GLY A 248     -13.850  45.798 -24.585  1.00  0.74           H  
ATOM   3751  N   LEU A 249     -14.462  46.466 -27.205  1.00  0.73           N  
ATOM   3752  CA  LEU A 249     -14.495  46.197 -28.639  1.00  0.73           C  
ATOM   3753  C   LEU A 249     -13.485  47.050 -29.411  1.00  0.73           C  
ATOM   3754  O   LEU A 249     -12.850  46.571 -30.354  1.00  0.73           O  
ATOM   3755  CB  LEU A 249     -15.890  46.395 -29.207  1.00  0.73           C  
ATOM   3756  CG  LEU A 249     -16.055  45.978 -30.661  1.00  0.73           C  
ATOM   3757  CD1 LEU A 249     -15.763  44.462 -30.775  1.00  0.73           C  
ATOM   3758  CD2 LEU A 249     -17.466  46.318 -31.124  1.00  0.73           C  
ATOM   3759  H   LEU A 249     -15.308  46.682 -26.678  1.00  0.73           H  
ATOM   3760  HA  LEU A 249     -14.231  45.166 -28.795  1.00  0.73           H  
ATOM   3761 1HB  LEU A 249     -16.575  45.797 -28.627  1.00  0.73           H  
ATOM   3762 2HB  LEU A 249     -16.169  47.445 -29.110  1.00  0.73           H  
ATOM   3763  HG  LEU A 249     -15.337  46.499 -31.278  1.00  0.73           H  
ATOM   3764 1HD1 LEU A 249     -15.869  44.151 -31.812  1.00  0.73           H  
ATOM   3765 2HD1 LEU A 249     -14.748  44.258 -30.441  1.00  0.73           H  
ATOM   3766 3HD1 LEU A 249     -16.465  43.904 -30.154  1.00  0.73           H  
ATOM   3767 1HD2 LEU A 249     -17.592  46.016 -32.163  1.00  0.73           H  
ATOM   3768 2HD2 LEU A 249     -18.192  45.802 -30.505  1.00  0.73           H  
ATOM   3769 3HD2 LEU A 249     -17.624  47.394 -31.036  1.00  0.73           H  
ATOM   3770  N   GLU A 250     -13.302  48.317 -29.025  1.00  0.72           N  
ATOM   3771  CA  GLU A 250     -12.340  49.129 -29.763  1.00  0.72           C  
ATOM   3772  C   GLU A 250     -10.924  48.582 -29.551  1.00  0.72           C  
ATOM   3773  O   GLU A 250     -10.118  48.522 -30.488  1.00  0.72           O  
ATOM   3774  CB  GLU A 250     -12.425  50.594 -29.331  1.00  0.72           C  
ATOM   3775  CG  GLU A 250     -13.730  51.309 -29.736  1.00  0.72           C  
ATOM   3776  CD  GLU A 250     -13.925  51.425 -31.244  1.00  0.72           C  
ATOM   3777  OE1 GLU A 250     -13.039  51.901 -31.908  1.00  0.72           O  
ATOM   3778  OE2 GLU A 250     -14.967  51.017 -31.730  1.00  0.72           O  
ATOM   3779  H   GLU A 250     -13.808  48.694 -28.232  1.00  0.72           H  
ATOM   3780  HA  GLU A 250     -12.570  49.067 -30.822  1.00  0.72           H  
ATOM   3781 1HB  GLU A 250     -12.334  50.653 -28.245  1.00  0.72           H  
ATOM   3782 2HB  GLU A 250     -11.590  51.147 -29.757  1.00  0.72           H  
ATOM   3783 1HG  GLU A 250     -14.570  50.754 -29.317  1.00  0.72           H  
ATOM   3784 2HG  GLU A 250     -13.735  52.305 -29.295  1.00  0.72           H  
ATOM   3785  N   LEU A 251     -10.645  48.123 -28.329  1.00  0.72           N  
ATOM   3786  CA  LEU A 251      -9.347  47.548 -27.997  1.00  0.72           C  
ATOM   3787  C   LEU A 251      -9.123  46.232 -28.744  1.00  0.72           C  
ATOM   3788  O   LEU A 251      -8.009  45.942 -29.185  1.00  0.72           O  
ATOM   3789  CB  LEU A 251      -9.263  47.342 -26.496  1.00  0.72           C  
ATOM   3790  CG  LEU A 251      -9.228  48.611 -25.695  1.00  0.72           C  
ATOM   3791  CD1 LEU A 251      -9.385  48.261 -24.271  1.00  0.72           C  
ATOM   3792  CD2 LEU A 251      -7.915  49.328 -25.950  1.00  0.72           C  
ATOM   3793  H   LEU A 251     -11.355  48.211 -27.595  1.00  0.72           H  
ATOM   3794  HA  LEU A 251      -8.574  48.253 -28.296  1.00  0.72           H  
ATOM   3795 1HB  LEU A 251     -10.121  46.774 -26.171  1.00  0.72           H  
ATOM   3796 2HB  LEU A 251      -8.367  46.771 -26.266  1.00  0.72           H  
ATOM   3797  HG  LEU A 251     -10.056  49.256 -25.985  1.00  0.72           H  
ATOM   3798 1HD1 LEU A 251      -9.366  49.162 -23.662  1.00  0.72           H  
ATOM   3799 2HD1 LEU A 251     -10.335  47.750 -24.131  1.00  0.72           H  
ATOM   3800 3HD1 LEU A 251      -8.572  47.607 -23.994  1.00  0.72           H  
ATOM   3801 1HD2 LEU A 251      -7.887  50.248 -25.365  1.00  0.72           H  
ATOM   3802 2HD2 LEU A 251      -7.085  48.685 -25.657  1.00  0.72           H  
ATOM   3803 3HD2 LEU A 251      -7.833  49.568 -27.011  1.00  0.72           H  
ATOM   3804  N   ILE A 252     -10.196  45.458 -28.923  1.00  0.72           N  
ATOM   3805  CA  ILE A 252     -10.109  44.203 -29.656  1.00  0.72           C  
ATOM   3806  C   ILE A 252      -9.730  44.473 -31.095  1.00  0.72           C  
ATOM   3807  O   ILE A 252      -8.816  43.845 -31.628  1.00  0.72           O  
ATOM   3808  CB  ILE A 252     -11.445  43.435 -29.633  1.00  0.72           C  
ATOM   3809  CG1 ILE A 252     -11.750  42.916 -28.232  1.00  0.72           C  
ATOM   3810  CG2 ILE A 252     -11.456  42.340 -30.637  1.00  0.72           C  
ATOM   3811  CD1 ILE A 252     -13.161  42.389 -28.085  1.00  0.72           C  
ATOM   3812  H   ILE A 252     -11.080  45.746 -28.510  1.00  0.72           H  
ATOM   3813  HA  ILE A 252      -9.340  43.583 -29.203  1.00  0.72           H  
ATOM   3814  HB  ILE A 252     -12.241  44.125 -29.883  1.00  0.72           H  
ATOM   3815 1HG1 ILE A 252     -11.054  42.115 -27.979  1.00  0.72           H  
ATOM   3816 2HG1 ILE A 252     -11.614  43.726 -27.522  1.00  0.72           H  
ATOM   3817 1HG2 ILE A 252     -12.421  41.840 -30.611  1.00  0.72           H  
ATOM   3818 2HG2 ILE A 252     -11.286  42.753 -31.624  1.00  0.72           H  
ATOM   3819 3HG2 ILE A 252     -10.690  41.653 -30.408  1.00  0.72           H  
ATOM   3820 1HD1 ILE A 252     -13.292  42.073 -27.085  1.00  0.72           H  
ATOM   3821 2HD1 ILE A 252     -13.878  43.142 -28.298  1.00  0.72           H  
ATOM   3822 3HD1 ILE A 252     -13.313  41.549 -28.764  1.00  0.72           H  
ATOM   3823  N   LYS A 253     -10.397  45.440 -31.719  1.00  0.72           N  
ATOM   3824  CA  LYS A 253     -10.095  45.753 -33.105  1.00  0.72           C  
ATOM   3825  C   LYS A 253      -8.642  46.234 -33.233  1.00  0.72           C  
ATOM   3826  O   LYS A 253      -7.931  45.845 -34.169  1.00  0.72           O  
ATOM   3827  CB  LYS A 253     -11.084  46.804 -33.603  1.00  0.72           C  
ATOM   3828  CG  LYS A 253     -12.521  46.264 -33.759  1.00  0.72           C  
ATOM   3829  CD  LYS A 253     -13.446  47.276 -34.434  1.00  0.72           C  
ATOM   3830  CE  LYS A 253     -13.771  48.418 -33.489  1.00  0.72           C  
ATOM   3831  NZ  LYS A 253     -14.770  49.376 -34.050  1.00  0.72           N  
ATOM   3832  H   LYS A 253     -11.146  45.936 -31.229  1.00  0.72           H  
ATOM   3833  HA  LYS A 253     -10.210  44.853 -33.703  1.00  0.72           H  
ATOM   3834 1HB  LYS A 253     -11.114  47.638 -32.895  1.00  0.72           H  
ATOM   3835 2HB  LYS A 253     -10.755  47.194 -34.564  1.00  0.72           H  
ATOM   3836 1HG  LYS A 253     -12.506  45.346 -34.315  1.00  0.72           H  
ATOM   3837 2HG  LYS A 253     -12.920  46.043 -32.773  1.00  0.72           H  
ATOM   3838 1HD  LYS A 253     -12.963  47.685 -35.318  1.00  0.72           H  
ATOM   3839 2HD  LYS A 253     -14.371  46.784 -34.733  1.00  0.72           H  
ATOM   3840 1HE  LYS A 253     -14.162  48.010 -32.565  1.00  0.72           H  
ATOM   3841 2HE  LYS A 253     -12.853  48.965 -33.267  1.00  0.72           H  
ATOM   3842 1HZ  LYS A 253     -14.918  50.104 -33.326  1.00  0.72           H  
ATOM   3843 2HZ  LYS A 253     -14.420  49.797 -34.893  1.00  0.72           H  
ATOM   3844 3HZ  LYS A 253     -15.636  48.905 -34.238  1.00  0.72           H  
ATOM   3845  N   LYS A 254      -8.179  47.023 -32.253  1.00  0.73           N  
ATOM   3846  CA  LYS A 254      -6.799  47.499 -32.224  1.00  0.73           C  
ATOM   3847  C   LYS A 254      -5.823  46.325 -32.146  1.00  0.73           C  
ATOM   3848  O   LYS A 254      -4.854  46.264 -32.905  1.00  0.73           O  
ATOM   3849  CB  LYS A 254      -6.591  48.448 -31.042  1.00  0.73           C  
ATOM   3850  CG  LYS A 254      -5.201  49.040 -30.910  1.00  0.73           C  
ATOM   3851  CD  LYS A 254      -5.146  50.008 -29.726  1.00  0.73           C  
ATOM   3852  CE  LYS A 254      -3.747  50.578 -29.532  1.00  0.73           C  
ATOM   3853  NZ  LYS A 254      -3.682  51.523 -28.383  1.00  0.73           N  
ATOM   3854  H   LYS A 254      -8.816  47.333 -31.516  1.00  0.73           H  
ATOM   3855  HA  LYS A 254      -6.600  48.041 -33.149  1.00  0.73           H  
ATOM   3856 1HB  LYS A 254      -7.311  49.265 -31.102  1.00  0.73           H  
ATOM   3857 2HB  LYS A 254      -6.793  47.917 -30.121  1.00  0.73           H  
ATOM   3858 1HG  LYS A 254      -4.479  48.235 -30.753  1.00  0.73           H  
ATOM   3859 2HG  LYS A 254      -4.937  49.570 -31.824  1.00  0.73           H  
ATOM   3860 1HD  LYS A 254      -5.846  50.827 -29.893  1.00  0.73           H  
ATOM   3861 2HD  LYS A 254      -5.443  49.481 -28.817  1.00  0.73           H  
ATOM   3862 1HE  LYS A 254      -3.050  49.759 -29.348  1.00  0.73           H  
ATOM   3863 2HE  LYS A 254      -3.444  51.103 -30.436  1.00  0.73           H  
ATOM   3864 1HZ  LYS A 254      -2.715  51.867 -28.293  1.00  0.73           H  
ATOM   3865 2HZ  LYS A 254      -4.301  52.299 -28.534  1.00  0.73           H  
ATOM   3866 3HZ  LYS A 254      -3.935  51.049 -27.532  1.00  0.73           H  
ATOM   3867  N   ALA A 255      -6.090  45.380 -31.236  1.00  0.74           N  
ATOM   3868  CA  ALA A 255      -5.231  44.213 -31.068  1.00  0.74           C  
ATOM   3869  C   ALA A 255      -5.153  43.405 -32.353  1.00  0.74           C  
ATOM   3870  O   ALA A 255      -4.079  42.933 -32.734  1.00  0.74           O  
ATOM   3871  CB  ALA A 255      -5.770  43.343 -29.957  1.00  0.74           C  
ATOM   3872  H   ALA A 255      -6.900  45.489 -30.628  1.00  0.74           H  
ATOM   3873  HA  ALA A 255      -4.232  44.556 -30.812  1.00  0.74           H  
ATOM   3874 1HB  ALA A 255      -5.127  42.485 -29.820  1.00  0.74           H  
ATOM   3875 2HB  ALA A 255      -5.812  43.921 -29.034  1.00  0.74           H  
ATOM   3876 3HB  ALA A 255      -6.772  43.010 -30.221  1.00  0.74           H  
ATOM   3877  N   ILE A 256      -6.268  43.296 -33.057  1.00  0.74           N  
ATOM   3878  CA  ILE A 256      -6.289  42.558 -34.302  1.00  0.74           C  
ATOM   3879  C   ILE A 256      -5.400  43.246 -35.328  1.00  0.74           C  
ATOM   3880  O   ILE A 256      -4.625  42.589 -36.032  1.00  0.74           O  
ATOM   3881  CB  ILE A 256      -7.723  42.401 -34.792  1.00  0.74           C  
ATOM   3882  CG1 ILE A 256      -8.445  41.494 -33.832  1.00  0.74           C  
ATOM   3883  CG2 ILE A 256      -7.775  41.842 -36.165  1.00  0.74           C  
ATOM   3884  CD1 ILE A 256      -9.908  41.442 -34.039  1.00  0.74           C  
ATOM   3885  H   ILE A 256      -7.136  43.699 -32.694  1.00  0.74           H  
ATOM   3886  HA  ILE A 256      -5.892  41.562 -34.119  1.00  0.74           H  
ATOM   3887  HB  ILE A 256      -8.218  43.371 -34.777  1.00  0.74           H  
ATOM   3888 1HG1 ILE A 256      -8.037  40.531 -33.926  1.00  0.74           H  
ATOM   3889 2HG1 ILE A 256      -8.254  41.832 -32.822  1.00  0.74           H  
ATOM   3890 1HG2 ILE A 256      -8.805  41.744 -36.446  1.00  0.74           H  
ATOM   3891 2HG2 ILE A 256      -7.263  42.506 -36.862  1.00  0.74           H  
ATOM   3892 3HG2 ILE A 256      -7.311  40.879 -36.164  1.00  0.74           H  
ATOM   3893 1HD1 ILE A 256     -10.350  40.775 -33.309  1.00  0.74           H  
ATOM   3894 2HD1 ILE A 256     -10.312  42.440 -33.917  1.00  0.74           H  
ATOM   3895 3HD1 ILE A 256     -10.125  41.077 -35.042  1.00  0.74           H  
ATOM   3896  N   ALA A 257      -5.511  44.571 -35.423  1.00  0.75           N  
ATOM   3897  CA  ALA A 257      -4.663  45.326 -36.333  1.00  0.75           C  
ATOM   3898  C   ALA A 257      -3.181  45.148 -35.973  1.00  0.75           C  
ATOM   3899  O   ALA A 257      -2.325  45.000 -36.854  1.00  0.75           O  
ATOM   3900  CB  ALA A 257      -5.038  46.796 -36.287  1.00  0.75           C  
ATOM   3901  H   ALA A 257      -6.196  45.063 -34.843  1.00  0.75           H  
ATOM   3902  HA  ALA A 257      -4.820  44.943 -37.341  1.00  0.75           H  
ATOM   3903 1HB  ALA A 257      -4.417  47.353 -36.983  1.00  0.75           H  
ATOM   3904 2HB  ALA A 257      -6.088  46.909 -36.557  1.00  0.75           H  
ATOM   3905 3HB  ALA A 257      -4.883  47.176 -35.279  1.00  0.75           H  
ATOM   3906  N   ASN A 258      -2.873  45.117 -34.669  1.00  0.77           N  
ATOM   3907  CA  ASN A 258      -1.485  44.949 -34.255  1.00  0.77           C  
ATOM   3908  C   ASN A 258      -0.967  43.589 -34.734  1.00  0.77           C  
ATOM   3909  O   ASN A 258       0.151  43.480 -35.239  1.00  0.77           O  
ATOM   3910  CB  ASN A 258      -1.333  45.077 -32.743  1.00  0.77           C  
ATOM   3911  CG  ASN A 258      -1.512  46.494 -32.204  1.00  0.77           C  
ATOM   3912  OD1 ASN A 258      -1.480  47.463 -32.977  1.00  0.77           O  
ATOM   3913  ND2 ASN A 258      -1.660  46.649 -30.887  1.00  0.77           N  
ATOM   3914  H   ASN A 258      -3.604  45.257 -33.971  1.00  0.77           H  
ATOM   3915  HA  ASN A 258      -0.880  45.717 -34.735  1.00  0.77           H  
ATOM   3916 1HB  ASN A 258      -2.040  44.418 -32.248  1.00  0.77           H  
ATOM   3917 2HB  ASN A 258      -0.363  44.751 -32.478  1.00  0.77           H  
ATOM   3918 1HD2 ASN A 258      -1.759  47.568 -30.513  1.00  0.77           H  
ATOM   3919 2HD2 ASN A 258      -1.640  45.865 -30.230  1.00  0.77           H  
ATOM   3920  N   LEU A 259      -1.818  42.562 -34.642  1.00  0.78           N  
ATOM   3921  CA  LEU A 259      -1.471  41.223 -35.106  1.00  0.78           C  
ATOM   3922  C   LEU A 259      -1.300  41.156 -36.616  1.00  0.78           C  
ATOM   3923  O   LEU A 259      -0.396  40.482 -37.109  1.00  0.78           O  
ATOM   3924  CB  LEU A 259      -2.538  40.219 -34.655  1.00  0.78           C  
ATOM   3925  CG  LEU A 259      -2.533  39.974 -33.184  1.00  0.78           C  
ATOM   3926  CD1 LEU A 259      -3.720  39.167 -32.753  1.00  0.78           C  
ATOM   3927  CD2 LEU A 259      -1.268  39.260 -32.846  1.00  0.78           C  
ATOM   3928  H   LEU A 259      -2.724  42.716 -34.199  1.00  0.78           H  
ATOM   3929  HA  LEU A 259      -0.525  40.945 -34.646  1.00  0.78           H  
ATOM   3930 1HB  LEU A 259      -3.517  40.599 -34.930  1.00  0.78           H  
ATOM   3931 2HB  LEU A 259      -2.376  39.272 -35.165  1.00  0.78           H  
ATOM   3932  HG  LEU A 259      -2.564  40.915 -32.684  1.00  0.78           H  
ATOM   3933 1HD1 LEU A 259      -3.663  39.024 -31.683  1.00  0.78           H  
ATOM   3934 2HD1 LEU A 259      -4.631  39.709 -33.004  1.00  0.78           H  
ATOM   3935 3HD1 LEU A 259      -3.714  38.202 -33.251  1.00  0.78           H  
ATOM   3936 1HD2 LEU A 259      -1.212  39.089 -31.780  1.00  0.78           H  
ATOM   3937 2HD2 LEU A 259      -1.234  38.306 -33.369  1.00  0.78           H  
ATOM   3938 3HD2 LEU A 259      -0.441  39.875 -33.163  1.00  0.78           H  
ATOM   3939  N   ALA A 260      -2.121  41.904 -37.354  1.00  0.79           N  
ATOM   3940  CA  ALA A 260      -2.062  41.902 -38.813  1.00  0.79           C  
ATOM   3941  C   ALA A 260      -0.686  42.297 -39.315  1.00  0.79           C  
ATOM   3942  O   ALA A 260      -0.134  41.692 -40.241  1.00  0.79           O  
ATOM   3943  CB  ALA A 260      -3.057  42.894 -39.364  1.00  0.79           C  
ATOM   3944  H   ALA A 260      -2.854  42.440 -36.885  1.00  0.79           H  
ATOM   3945  HA  ALA A 260      -2.299  40.896 -39.159  1.00  0.79           H  
ATOM   3946 1HB  ALA A 260      -3.035  42.872 -40.451  1.00  0.79           H  
ATOM   3947 2HB  ALA A 260      -4.033  42.650 -39.009  1.00  0.79           H  
ATOM   3948 3HB  ALA A 260      -2.801  43.887 -39.020  1.00  0.79           H  
ATOM   3949  N   LYS A 261      -0.085  43.265 -38.629  1.00  0.81           N  
ATOM   3950  CA  LYS A 261       1.232  43.782 -38.984  1.00  0.81           C  
ATOM   3951  C   LYS A 261       2.335  42.727 -38.884  1.00  0.81           C  
ATOM   3952  O   LYS A 261       3.406  42.882 -39.473  1.00  0.81           O  
ATOM   3953  CB  LYS A 261       1.587  44.969 -38.093  1.00  0.81           C  
ATOM   3954  CG  LYS A 261       0.746  46.210 -38.340  1.00  0.81           C  
ATOM   3955  CD  LYS A 261       1.156  47.349 -37.417  1.00  0.81           C  
ATOM   3956  CE  LYS A 261       0.300  48.584 -37.650  1.00  0.81           C  
ATOM   3957  NZ  LYS A 261       0.698  49.714 -36.763  1.00  0.81           N  
ATOM   3958  H   LYS A 261      -0.608  43.704 -37.864  1.00  0.81           H  
ATOM   3959  HA  LYS A 261       1.193  44.123 -40.017  1.00  0.81           H  
ATOM   3960 1HB  LYS A 261       1.447  44.689 -37.054  1.00  0.81           H  
ATOM   3961 2HB  LYS A 261       2.637  45.225 -38.225  1.00  0.81           H  
ATOM   3962 1HG  LYS A 261       0.854  46.527 -39.375  1.00  0.81           H  
ATOM   3963 2HG  LYS A 261      -0.303  45.969 -38.157  1.00  0.81           H  
ATOM   3964 1HD  LYS A 261       1.039  47.025 -36.379  1.00  0.81           H  
ATOM   3965 2HD  LYS A 261       2.202  47.599 -37.587  1.00  0.81           H  
ATOM   3966 1HE  LYS A 261       0.397  48.897 -38.688  1.00  0.81           H  
ATOM   3967 2HE  LYS A 261      -0.744  48.331 -37.452  1.00  0.81           H  
ATOM   3968 1HZ  LYS A 261       0.105  50.510 -36.946  1.00  0.81           H  
ATOM   3969 2HZ  LYS A 261       0.602  49.438 -35.796  1.00  0.81           H  
ATOM   3970 3HZ  LYS A 261       1.660  49.962 -36.946  1.00  0.81           H  
ATOM   3971  N   HIS A 262       2.085  41.678 -38.107  1.00  0.83           N  
ATOM   3972  CA  HIS A 262       3.034  40.616 -37.860  1.00  0.83           C  
ATOM   3973  C   HIS A 262       2.460  39.254 -38.251  1.00  0.83           C  
ATOM   3974  O   HIS A 262       2.898  38.211 -37.746  1.00  0.83           O  
ATOM   3975  CB  HIS A 262       3.422  40.669 -36.392  1.00  0.83           C  
ATOM   3976  CG  HIS A 262       4.150  41.950 -36.038  1.00  0.83           C  
ATOM   3977  ND1 HIS A 262       5.521  42.099 -36.182  1.00  0.83           N  
ATOM   3978  CD2 HIS A 262       3.691  43.140 -35.596  1.00  0.83           C  
ATOM   3979  CE1 HIS A 262       5.862  43.337 -35.836  1.00  0.83           C  
ATOM   3980  NE2 HIS A 262       4.776  43.981 -35.479  1.00  0.83           N  
ATOM   3981  H   HIS A 262       1.167  41.581 -37.676  1.00  0.83           H  
ATOM   3982  HA  HIS A 262       3.931  40.780 -38.456  1.00  0.83           H  
ATOM   3983 1HB  HIS A 262       2.519  40.600 -35.774  1.00  0.83           H  
ATOM   3984 2HB  HIS A 262       4.056  39.821 -36.158  1.00  0.83           H  
ATOM   3985  HD2 HIS A 262       2.656  43.388 -35.383  1.00  0.83           H  
ATOM   3986  HE1 HIS A 262       6.869  43.751 -35.852  1.00  0.83           H  
ATOM   3987  HE2 HIS A 262       4.743  44.947 -35.180  1.00  0.83           H  
ATOM   3988  N   HIS A 263       1.535  39.276 -39.216  1.00  0.86           N  
ATOM   3989  CA  HIS A 263       0.869  38.084 -39.731  1.00  0.86           C  
ATOM   3990  C   HIS A 263       1.849  36.995 -40.152  1.00  0.86           C  
ATOM   3991  O   HIS A 263       1.712  35.839 -39.735  1.00  0.86           O  
ATOM   3992  CB  HIS A 263       0.013  38.498 -40.943  1.00  0.86           C  
ATOM   3993  CG  HIS A 263      -0.693  37.386 -41.693  1.00  0.86           C  
ATOM   3994  ND1 HIS A 263      -1.833  36.780 -41.224  1.00  0.86           N  
ATOM   3995  CD2 HIS A 263      -0.414  36.798 -42.882  1.00  0.86           C  
ATOM   3996  CE1 HIS A 263      -2.230  35.860 -42.094  1.00  0.86           C  
ATOM   3997  NE2 HIS A 263      -1.383  35.853 -43.106  1.00  0.86           N  
ATOM   3998  H   HIS A 263       1.217  40.177 -39.579  1.00  0.86           H  
ATOM   3999  HA  HIS A 263       0.213  37.676 -38.963  1.00  0.86           H  
ATOM   4000 1HB  HIS A 263      -0.753  39.198 -40.606  1.00  0.86           H  
ATOM   4001 2HB  HIS A 263       0.639  39.036 -41.654  1.00  0.86           H  
ATOM   4002  HD2 HIS A 263       0.432  37.027 -43.536  1.00  0.86           H  
ATOM   4003  HE1 HIS A 263      -3.099  35.210 -41.993  1.00  0.86           H  
ATOM   4004  HE2 HIS A 263      -1.424  35.211 -43.922  1.00  0.86           H  
ATOM   4005  N   ASP A 264       2.851  37.359 -40.954  1.00  0.89           N  
ATOM   4006  CA  ASP A 264       3.807  36.377 -41.452  1.00  0.89           C  
ATOM   4007  C   ASP A 264       4.578  35.676 -40.332  1.00  0.89           C  
ATOM   4008  O   ASP A 264       4.851  34.476 -40.424  1.00  0.89           O  
ATOM   4009  CB  ASP A 264       4.800  37.050 -42.399  1.00  0.89           C  
ATOM   4010  CG  ASP A 264       4.177  37.454 -43.734  1.00  0.89           C  
ATOM   4011  OD1 ASP A 264       3.093  37.008 -44.033  1.00  0.89           O  
ATOM   4012  OD2 ASP A 264       4.790  38.218 -44.435  1.00  0.89           O  
ATOM   4013  H   ASP A 264       2.926  38.327 -41.237  1.00  0.89           H  
ATOM   4014  HA  ASP A 264       3.253  35.620 -42.007  1.00  0.89           H  
ATOM   4015 1HB  ASP A 264       5.213  37.937 -41.921  1.00  0.89           H  
ATOM   4016 2HB  ASP A 264       5.630  36.369 -42.593  1.00  0.89           H  
ATOM   4017  N   GLU A 265       4.945  36.409 -39.275  1.00  0.92           N  
ATOM   4018  CA  GLU A 265       5.688  35.769 -38.195  1.00  0.92           C  
ATOM   4019  C   GLU A 265       4.802  34.787 -37.472  1.00  0.92           C  
ATOM   4020  O   GLU A 265       5.226  33.666 -37.163  1.00  0.92           O  
ATOM   4021  CB  GLU A 265       6.267  36.761 -37.187  1.00  0.92           C  
ATOM   4022  CG  GLU A 265       7.065  36.055 -36.057  1.00  0.92           C  
ATOM   4023  CD  GLU A 265       7.749  37.000 -35.096  1.00  0.92           C  
ATOM   4024  OE1 GLU A 265       7.728  38.188 -35.339  1.00  0.92           O  
ATOM   4025  OE2 GLU A 265       8.271  36.540 -34.108  1.00  0.92           O  
ATOM   4026  H   GLU A 265       4.687  37.385 -39.213  1.00  0.92           H  
ATOM   4027  HA  GLU A 265       6.518  35.212 -38.631  1.00  0.92           H  
ATOM   4028 1HB  GLU A 265       6.928  37.461 -37.695  1.00  0.92           H  
ATOM   4029 2HB  GLU A 265       5.457  37.336 -36.732  1.00  0.92           H  
ATOM   4030 1HG  GLU A 265       6.375  35.424 -35.492  1.00  0.92           H  
ATOM   4031 2HG  GLU A 265       7.812  35.405 -36.512  1.00  0.92           H  
ATOM   4032  N   PHE A 266       3.563  35.203 -37.192  1.00  0.95           N  
ATOM   4033  CA  PHE A 266       2.661  34.320 -36.480  1.00  0.95           C  
ATOM   4034  C   PHE A 266       2.517  33.031 -37.270  1.00  0.95           C  
ATOM   4035  O   PHE A 266       2.595  31.944 -36.703  1.00  0.95           O  
ATOM   4036  CB  PHE A 266       1.280  34.911 -36.235  1.00  0.95           C  
ATOM   4037  CG  PHE A 266       0.459  33.939 -35.414  1.00  0.95           C  
ATOM   4038  CD1 PHE A 266       0.612  33.922 -34.031  1.00  0.95           C  
ATOM   4039  CD2 PHE A 266      -0.406  33.011 -35.999  1.00  0.95           C  
ATOM   4040  CE1 PHE A 266      -0.074  33.033 -33.254  1.00  0.95           C  
ATOM   4041  CE2 PHE A 266      -1.099  32.105 -35.207  1.00  0.95           C  
ATOM   4042  CZ  PHE A 266      -0.933  32.119 -33.836  1.00  0.95           C  
ATOM   4043  H   PHE A 266       3.262  36.140 -37.474  1.00  0.95           H  
ATOM   4044  HA  PHE A 266       3.101  34.081 -35.515  1.00  0.95           H  
ATOM   4045 1HB  PHE A 266       1.360  35.858 -35.702  1.00  0.95           H  
ATOM   4046 2HB  PHE A 266       0.774  35.094 -37.188  1.00  0.95           H  
ATOM   4047  HD1 PHE A 266       1.294  34.633 -33.564  1.00  0.95           H  
ATOM   4048  HD2 PHE A 266      -0.523  33.001 -37.087  1.00  0.95           H  
ATOM   4049  HE1 PHE A 266       0.073  33.057 -32.180  1.00  0.95           H  
ATOM   4050  HE2 PHE A 266      -1.766  31.381 -35.660  1.00  0.95           H  
ATOM   4051  HZ  PHE A 266      -1.476  31.410 -33.218  1.00  0.95           H  
ATOM   4052  N   LEU A 267       2.294  33.145 -38.579  1.00  1.00           N  
ATOM   4053  CA  LEU A 267       2.159  31.955 -39.398  1.00  1.00           C  
ATOM   4054  C   LEU A 267       3.379  31.064 -39.426  1.00  1.00           C  
ATOM   4055  O   LEU A 267       3.242  29.843 -39.438  1.00  1.00           O  
ATOM   4056  CB  LEU A 267       1.759  32.313 -40.804  1.00  1.00           C  
ATOM   4057  CG  LEU A 267       0.368  32.714 -40.928  1.00  1.00           C  
ATOM   4058  CD1 LEU A 267       0.144  33.189 -42.252  1.00  1.00           C  
ATOM   4059  CD2 LEU A 267      -0.484  31.499 -40.658  1.00  1.00           C  
ATOM   4060  H   LEU A 267       2.224  34.072 -39.007  1.00  1.00           H  
ATOM   4061  HA  LEU A 267       1.340  31.378 -38.983  1.00  1.00           H  
ATOM   4062 1HB  LEU A 267       2.380  33.148 -41.140  1.00  1.00           H  
ATOM   4063 2HB  LEU A 267       1.933  31.459 -41.458  1.00  1.00           H  
ATOM   4064  HG  LEU A 267       0.124  33.513 -40.223  1.00  1.00           H  
ATOM   4065 1HD1 LEU A 267      -0.895  33.434 -42.348  1.00  1.00           H  
ATOM   4066 2HD1 LEU A 267       0.766  34.065 -42.436  1.00  1.00           H  
ATOM   4067 3HD1 LEU A 267       0.390  32.437 -42.954  1.00  1.00           H  
ATOM   4068 1HD2 LEU A 267      -1.513  31.763 -40.772  1.00  1.00           H  
ATOM   4069 2HD2 LEU A 267      -0.230  30.724 -41.372  1.00  1.00           H  
ATOM   4070 3HD2 LEU A 267      -0.307  31.136 -39.645  1.00  1.00           H  
ATOM   4071  N   LYS A 268       4.578  31.623 -39.418  1.00  1.04           N  
ATOM   4072  CA  LYS A 268       5.714  30.724 -39.381  1.00  1.04           C  
ATOM   4073  C   LYS A 268       5.686  29.966 -38.050  1.00  1.04           C  
ATOM   4074  O   LYS A 268       5.852  28.742 -37.995  1.00  1.04           O  
ATOM   4075  CB  LYS A 268       7.010  31.515 -39.536  1.00  1.04           C  
ATOM   4076  CG  LYS A 268       7.227  32.082 -40.937  1.00  1.04           C  
ATOM   4077  CD  LYS A 268       8.499  32.905 -41.010  1.00  1.04           C  
ATOM   4078  CE  LYS A 268       8.700  33.490 -42.398  1.00  1.04           C  
ATOM   4079  NZ  LYS A 268       9.928  34.328 -42.473  1.00  1.04           N  
ATOM   4080  H   LYS A 268       4.697  32.637 -39.455  1.00  1.04           H  
ATOM   4081  HA  LYS A 268       5.627  30.002 -40.193  1.00  1.04           H  
ATOM   4082 1HB  LYS A 268       6.998  32.359 -38.839  1.00  1.04           H  
ATOM   4083 2HB  LYS A 268       7.858  30.885 -39.280  1.00  1.04           H  
ATOM   4084 1HG  LYS A 268       7.293  31.261 -41.651  1.00  1.04           H  
ATOM   4085 2HG  LYS A 268       6.382  32.704 -41.210  1.00  1.04           H  
ATOM   4086 1HD  LYS A 268       8.436  33.722 -40.288  1.00  1.04           H  
ATOM   4087 2HD  LYS A 268       9.356  32.282 -40.757  1.00  1.04           H  
ATOM   4088 1HE  LYS A 268       8.779  32.679 -43.120  1.00  1.04           H  
ATOM   4089 2HE  LYS A 268       7.835  34.107 -42.652  1.00  1.04           H  
ATOM   4090 1HZ  LYS A 268      10.028  34.701 -43.407  1.00  1.04           H  
ATOM   4091 2HZ  LYS A 268       9.855  35.090 -41.813  1.00  1.04           H  
ATOM   4092 3HZ  LYS A 268      10.735  33.764 -42.248  1.00  1.04           H  
ATOM   4093  N   ALA A 269       5.397  30.698 -36.973  1.00  1.08           N  
ATOM   4094  CA  ALA A 269       5.327  30.126 -35.638  1.00  1.08           C  
ATOM   4095  C   ALA A 269       4.236  29.076 -35.509  1.00  1.08           C  
ATOM   4096  O   ALA A 269       4.433  28.064 -34.839  1.00  1.08           O  
ATOM   4097  CB  ALA A 269       5.075  31.219 -34.631  1.00  1.08           C  
ATOM   4098  H   ALA A 269       5.242  31.702 -37.080  1.00  1.08           H  
ATOM   4099  HA  ALA A 269       6.283  29.653 -35.426  1.00  1.08           H  
ATOM   4100 1HB  ALA A 269       5.060  30.795 -33.647  1.00  1.08           H  
ATOM   4101 2HB  ALA A 269       5.870  31.961 -34.705  1.00  1.08           H  
ATOM   4102 3HB  ALA A 269       4.124  31.690 -34.833  1.00  1.08           H  
ATOM   4103  N   ALA A 270       3.121  29.304 -36.220  1.00  1.12           N  
ATOM   4104  CA  ALA A 270       1.873  28.530 -36.218  1.00  1.12           C  
ATOM   4105  C   ALA A 270       2.054  27.050 -36.592  1.00  1.12           C  
ATOM   4106  O   ALA A 270       1.140  26.237 -36.368  1.00  1.12           O  
ATOM   4107  CB  ALA A 270       0.886  29.190 -37.132  1.00  1.12           C  
ATOM   4108  H   ALA A 270       3.100  30.167 -36.756  1.00  1.12           H  
ATOM   4109  HA  ALA A 270       1.445  28.583 -35.232  1.00  1.12           H  
ATOM   4110 1HB  ALA A 270      -0.031  28.679 -37.117  1.00  1.12           H  
ATOM   4111 2HB  ALA A 270       0.734  30.217 -36.816  1.00  1.12           H  
ATOM   4112 3HB  ALA A 270       1.276  29.177 -38.132  1.00  1.12           H  
ATOM   4113  N   GLY A 271       3.175  26.705 -37.239  1.00  1.13           N  
ATOM   4114  CA  GLY A 271       3.441  25.312 -37.586  1.00  1.13           C  
ATOM   4115  C   GLY A 271       3.575  25.001 -39.071  1.00  1.13           C  
ATOM   4116  O   GLY A 271       2.898  25.561 -39.932  1.00  1.13           O  
ATOM   4117  H   GLY A 271       3.892  27.414 -37.433  1.00  1.13           H  
ATOM   4118 1HA  GLY A 271       4.359  25.009 -37.082  1.00  1.13           H  
ATOM   4119 2HA  GLY A 271       2.653  24.690 -37.165  1.00  1.13           H  
ATOM   4120  N   GLU A 272       4.394  23.992 -39.353  1.00  1.13           N  
ATOM   4121  CA  GLU A 272       4.682  23.544 -40.715  1.00  1.13           C  
ATOM   4122  C   GLU A 272       3.438  23.065 -41.459  1.00  1.13           C  
ATOM   4123  O   GLU A 272       3.321  23.231 -42.673  1.00  1.13           O  
ATOM   4124  CB  GLU A 272       5.706  22.406 -40.666  1.00  1.13           C  
ATOM   4125  CG  GLU A 272       7.105  22.838 -40.230  1.00  1.13           C  
ATOM   4126  CD  GLU A 272       8.086  21.688 -40.137  1.00  1.13           C  
ATOM   4127  OE1 GLU A 272       7.669  20.560 -40.258  1.00  1.13           O  
ATOM   4128  OE2 GLU A 272       9.252  21.944 -39.944  1.00  1.13           O  
ATOM   4129  H   GLU A 272       4.887  23.551 -38.592  1.00  1.13           H  
ATOM   4130  HA  GLU A 272       5.110  24.381 -41.267  1.00  1.13           H  
ATOM   4131 1HB  GLU A 272       5.361  21.634 -39.978  1.00  1.13           H  
ATOM   4132 2HB  GLU A 272       5.788  21.952 -41.653  1.00  1.13           H  
ATOM   4133 1HG  GLU A 272       7.486  23.567 -40.944  1.00  1.13           H  
ATOM   4134 2HG  GLU A 272       7.033  23.326 -39.259  1.00  1.13           H  
ATOM   4135  N   GLY A 273       2.503  22.475 -40.725  1.00  1.10           N  
ATOM   4136  CA  GLY A 273       1.292  21.928 -41.319  1.00  1.10           C  
ATOM   4137  C   GLY A 273       0.193  22.966 -41.533  1.00  1.10           C  
ATOM   4138  O   GLY A 273      -0.869  22.649 -42.066  1.00  1.10           O  
ATOM   4139  H   GLY A 273       2.652  22.392 -39.730  1.00  1.10           H  
ATOM   4140 1HA  GLY A 273       1.542  21.466 -42.274  1.00  1.10           H  
ATOM   4141 2HA  GLY A 273       0.912  21.133 -40.679  1.00  1.10           H  
ATOM   4142  N   VAL A 274       0.435  24.219 -41.190  1.00  1.06           N  
ATOM   4143  CA  VAL A 274      -0.595  25.239 -41.336  1.00  1.06           C  
ATOM   4144  C   VAL A 274      -1.062  25.379 -42.777  1.00  1.06           C  
ATOM   4145  O   VAL A 274      -2.249  25.565 -43.034  1.00  1.06           O  
ATOM   4146  CB  VAL A 274      -0.099  26.551 -40.777  1.00  1.06           C  
ATOM   4147  CG1 VAL A 274      -0.990  27.617 -41.095  1.00  1.06           C  
ATOM   4148  CG2 VAL A 274      -0.068  26.442 -39.328  1.00  1.06           C  
ATOM   4149  H   VAL A 274       1.335  24.491 -40.791  1.00  1.06           H  
ATOM   4150  HA  VAL A 274      -1.451  24.939 -40.730  1.00  1.06           H  
ATOM   4151  HB  VAL A 274       0.892  26.769 -41.179  1.00  1.06           H  
ATOM   4152 1HG1 VAL A 274      -0.616  28.534 -40.659  1.00  1.06           H  
ATOM   4153 2HG1 VAL A 274      -1.063  27.716 -42.165  1.00  1.06           H  
ATOM   4154 3HG1 VAL A 274      -1.957  27.382 -40.669  1.00  1.06           H  
ATOM   4155 1HG2 VAL A 274       0.279  27.349 -38.951  1.00  1.06           H  
ATOM   4156 2HG2 VAL A 274      -1.072  26.254 -38.959  1.00  1.06           H  
ATOM   4157 3HG2 VAL A 274       0.591  25.642 -39.022  1.00  1.06           H  
ATOM   4158  N   GLU A 275      -0.152  25.262 -43.730  1.00  1.03           N  
ATOM   4159  CA  GLU A 275      -0.507  25.354 -45.143  1.00  1.03           C  
ATOM   4160  C   GLU A 275      -1.580  24.321 -45.545  1.00  1.03           C  
ATOM   4161  O   GLU A 275      -2.339  24.550 -46.485  1.00  1.03           O  
ATOM   4162  CB  GLU A 275       0.743  25.190 -46.009  1.00  1.03           C  
ATOM   4163  CG  GLU A 275       0.522  25.464 -47.491  1.00  1.03           C  
ATOM   4164  CD  GLU A 275       1.798  25.425 -48.306  1.00  1.03           C  
ATOM   4165  OE1 GLU A 275       2.839  25.176 -47.747  1.00  1.03           O  
ATOM   4166  OE2 GLU A 275       1.724  25.651 -49.492  1.00  1.03           O  
ATOM   4167  H   GLU A 275       0.813  25.101 -43.468  1.00  1.03           H  
ATOM   4168  HA  GLU A 275      -0.924  26.342 -45.330  1.00  1.03           H  
ATOM   4169 1HB  GLU A 275       1.524  25.861 -45.653  1.00  1.03           H  
ATOM   4170 2HB  GLU A 275       1.118  24.171 -45.910  1.00  1.03           H  
ATOM   4171 1HG  GLU A 275      -0.169  24.718 -47.883  1.00  1.03           H  
ATOM   4172 2HG  GLU A 275       0.056  26.443 -47.598  1.00  1.03           H  
ATOM   4173  N   GLY A 276      -1.615  23.159 -44.869  1.00  1.01           N  
ATOM   4174  CA  GLY A 276      -2.573  22.097 -45.180  1.00  1.01           C  
ATOM   4175  C   GLY A 276      -3.912  22.296 -44.455  1.00  1.01           C  
ATOM   4176  O   GLY A 276      -4.826  21.479 -44.578  1.00  1.01           O  
ATOM   4177  H   GLY A 276      -1.003  23.021 -44.069  1.00  1.01           H  
ATOM   4178 1HA  GLY A 276      -2.738  22.063 -46.257  1.00  1.01           H  
ATOM   4179 2HA  GLY A 276      -2.146  21.136 -44.892  1.00  1.01           H  
ATOM   4180  N   LEU A 277      -4.003  23.368 -43.670  1.00  1.01           N  
ATOM   4181  CA  LEU A 277      -5.177  23.736 -42.889  1.00  1.01           C  
ATOM   4182  C   LEU A 277      -5.825  24.965 -43.503  1.00  1.01           C  
ATOM   4183  O   LEU A 277      -7.012  24.984 -43.855  1.00  1.01           O  
ATOM   4184  CB  LEU A 277      -4.751  24.081 -41.453  1.00  1.01           C  
ATOM   4185  CG  LEU A 277      -5.826  24.533 -40.490  1.00  1.01           C  
ATOM   4186  CD1 LEU A 277      -6.825  23.398 -40.250  1.00  1.01           C  
ATOM   4187  CD2 LEU A 277      -5.139  24.985 -39.219  1.00  1.01           C  
ATOM   4188  H   LEU A 277      -3.210  23.998 -43.613  1.00  1.01           H  
ATOM   4189  HA  LEU A 277      -5.886  22.910 -42.889  1.00  1.01           H  
ATOM   4190 1HB  LEU A 277      -4.270  23.205 -41.019  1.00  1.01           H  
ATOM   4191 2HB  LEU A 277      -4.017  24.876 -41.487  1.00  1.01           H  
ATOM   4192  HG  LEU A 277      -6.374  25.374 -40.917  1.00  1.01           H  
ATOM   4193 1HD1 LEU A 277      -7.604  23.722 -39.556  1.00  1.01           H  
ATOM   4194 2HD1 LEU A 277      -7.289  23.107 -41.189  1.00  1.01           H  
ATOM   4195 3HD1 LEU A 277      -6.299  22.549 -39.826  1.00  1.01           H  
ATOM   4196 1HD2 LEU A 277      -5.875  25.339 -38.501  1.00  1.01           H  
ATOM   4197 2HD2 LEU A 277      -4.599  24.141 -38.815  1.00  1.01           H  
ATOM   4198 3HD2 LEU A 277      -4.440  25.798 -39.443  1.00  1.01           H  
ATOM   4199  N   LEU A 278      -5.011  25.994 -43.688  1.00  1.05           N  
ATOM   4200  CA  LEU A 278      -5.494  27.290 -44.130  1.00  1.05           C  
ATOM   4201  C   LEU A 278      -5.635  27.343 -45.637  1.00  1.05           C  
ATOM   4202  O   LEU A 278      -4.859  27.998 -46.354  1.00  1.05           O  
ATOM   4203  CB  LEU A 278      -4.541  28.362 -43.670  1.00  1.05           C  
ATOM   4204  CG  LEU A 278      -4.319  28.438 -42.214  1.00  1.05           C  
ATOM   4205  CD1 LEU A 278      -3.411  29.609 -41.952  1.00  1.05           C  
ATOM   4206  CD2 LEU A 278      -5.623  28.532 -41.497  1.00  1.05           C  
ATOM   4207  H   LEU A 278      -4.029  25.888 -43.447  1.00  1.05           H  
ATOM   4208  HA  LEU A 278      -6.473  27.471 -43.683  1.00  1.05           H  
ATOM   4209 1HB  LEU A 278      -3.578  28.170 -44.128  1.00  1.05           H  
ATOM   4210 2HB  LEU A 278      -4.896  29.301 -43.995  1.00  1.05           H  
ATOM   4211  HG  LEU A 278      -3.824  27.535 -41.888  1.00  1.05           H  
ATOM   4212 1HD1 LEU A 278      -3.203  29.685 -40.889  1.00  1.05           H  
ATOM   4213 2HD1 LEU A 278      -2.487  29.491 -42.496  1.00  1.05           H  
ATOM   4214 3HD1 LEU A 278      -3.915  30.506 -42.297  1.00  1.05           H  
ATOM   4215 1HD2 LEU A 278      -5.459  28.554 -40.433  1.00  1.05           H  
ATOM   4216 2HD2 LEU A 278      -6.156  29.430 -41.808  1.00  1.05           H  
ATOM   4217 3HD2 LEU A 278      -6.210  27.659 -41.740  1.00  1.05           H  
ATOM   4218  N   THR A 279      -6.662  26.645 -46.097  1.00  1.11           N  
ATOM   4219  CA  THR A 279      -6.939  26.445 -47.500  1.00  1.11           C  
ATOM   4220  C   THR A 279      -8.133  27.237 -48.041  1.00  1.11           C  
ATOM   4221  O   THR A 279      -8.368  27.238 -49.251  1.00  1.11           O  
ATOM   4222  CB  THR A 279      -7.182  24.948 -47.741  1.00  1.11           C  
ATOM   4223  OG1 THR A 279      -8.313  24.530 -46.961  1.00  1.11           O  
ATOM   4224  CG2 THR A 279      -5.950  24.132 -47.318  1.00  1.11           C  
ATOM   4225  H   THR A 279      -7.219  26.159 -45.392  1.00  1.11           H  
ATOM   4226  HA  THR A 279      -6.054  26.746 -48.062  1.00  1.11           H  
ATOM   4227  HB  THR A 279      -7.391  24.779 -48.796  1.00  1.11           H  
ATOM   4228  HG1 THR A 279      -8.067  24.545 -46.015  1.00  1.11           H  
ATOM   4229 1HG2 THR A 279      -6.136  23.073 -47.485  1.00  1.11           H  
ATOM   4230 2HG2 THR A 279      -5.083  24.444 -47.902  1.00  1.11           H  
ATOM   4231 3HG2 THR A 279      -5.744  24.293 -46.268  1.00  1.11           H  
ATOM   4232  N   GLY A 280      -8.952  27.852 -47.182  1.00  1.17           N  
ATOM   4233  CA  GLY A 280     -10.133  28.604 -47.650  1.00  1.17           C  
ATOM   4234  C   GLY A 280     -11.323  27.689 -47.984  1.00  1.17           C  
ATOM   4235  O   GLY A 280     -12.425  27.830 -47.444  1.00  1.17           O  
ATOM   4236  H   GLY A 280      -8.746  27.831 -46.187  1.00  1.17           H  
ATOM   4237 1HA  GLY A 280     -10.426  29.313 -46.873  1.00  1.17           H  
ATOM   4238 2HA  GLY A 280      -9.864  29.191 -48.527  1.00  1.17           H  
ATOM   4239  N   LYS A 281     -11.063  26.712 -48.854  1.00  1.20           N  
ATOM   4240  CA  LYS A 281     -12.008  25.685 -49.287  1.00  1.20           C  
ATOM   4241  C   LYS A 281     -12.685  25.009 -48.103  1.00  1.20           C  
ATOM   4242  O   LYS A 281     -13.868  24.678 -48.151  1.00  1.20           O  
ATOM   4243  CB  LYS A 281     -11.276  24.614 -50.105  1.00  1.20           C  
ATOM   4244  CG  LYS A 281     -12.167  23.479 -50.628  1.00  1.20           C  
ATOM   4245  CD  LYS A 281     -11.365  22.464 -51.469  1.00  1.20           C  
ATOM   4246  CE  LYS A 281     -12.253  21.309 -51.950  1.00  1.20           C  
ATOM   4247  NZ  LYS A 281     -11.497  20.304 -52.759  1.00  1.20           N  
ATOM   4248  H   LYS A 281     -10.126  26.715 -49.248  1.00  1.20           H  
ATOM   4249  HA  LYS A 281     -12.778  26.153 -49.901  1.00  1.20           H  
ATOM   4250 1HB  LYS A 281     -10.785  25.081 -50.956  1.00  1.20           H  
ATOM   4251 2HB  LYS A 281     -10.495  24.163 -49.487  1.00  1.20           H  
ATOM   4252 1HG  LYS A 281     -12.611  22.959 -49.777  1.00  1.20           H  
ATOM   4253 2HG  LYS A 281     -12.968  23.893 -51.236  1.00  1.20           H  
ATOM   4254 1HD  LYS A 281     -10.931  22.963 -52.334  1.00  1.20           H  
ATOM   4255 2HD  LYS A 281     -10.556  22.053 -50.863  1.00  1.20           H  
ATOM   4256 1HE  LYS A 281     -12.686  20.806 -51.085  1.00  1.20           H  
ATOM   4257 2HE  LYS A 281     -13.056  21.718 -52.560  1.00  1.20           H  
ATOM   4258 1HZ  LYS A 281     -12.115  19.550 -53.053  1.00  1.20           H  
ATOM   4259 2HZ  LYS A 281     -11.094  20.732 -53.566  1.00  1.20           H  
ATOM   4260 3HZ  LYS A 281     -10.746  19.862 -52.199  1.00  1.20           H  
ATOM   4261  N   HIS A 282     -11.916  24.798 -47.045  1.00  1.19           N  
ATOM   4262  CA  HIS A 282     -12.395  24.120 -45.859  1.00  1.19           C  
ATOM   4263  C   HIS A 282     -12.491  25.059 -44.668  1.00  1.19           C  
ATOM   4264  O   HIS A 282     -12.334  24.612 -43.534  1.00  1.19           O  
ATOM   4265  CB  HIS A 282     -11.477  22.954 -45.525  1.00  1.19           C  
ATOM   4266  CG  HIS A 282     -11.440  21.966 -46.611  1.00  1.19           C  
ATOM   4267  ND1 HIS A 282     -12.510  21.159 -46.915  1.00  1.19           N  
ATOM   4268  CD2 HIS A 282     -10.469  21.659 -47.493  1.00  1.19           C  
ATOM   4269  CE1 HIS A 282     -12.203  20.404 -47.942  1.00  1.19           C  
ATOM   4270  NE2 HIS A 282     -10.966  20.689 -48.313  1.00  1.19           N  
ATOM   4271  H   HIS A 282     -10.954  25.113 -47.074  1.00  1.19           H  
ATOM   4272  HA  HIS A 282     -13.392  23.725 -46.043  1.00  1.19           H  
ATOM   4273 1HB  HIS A 282     -10.463  23.317 -45.345  1.00  1.19           H  
ATOM   4274 2HB  HIS A 282     -11.825  22.462 -44.624  1.00  1.19           H  
ATOM   4275  HD1 HIS A 282     -13.399  21.151 -46.458  1.00  1.19           H  
ATOM   4276  HD2 HIS A 282      -9.458  22.039 -47.641  1.00  1.19           H  
ATOM   4277  HE1 HIS A 282     -12.930  19.703 -48.331  1.00  1.19           H  
ATOM   4278  N   GLU A 283     -12.754  26.348 -44.934  1.00  1.14           N  
ATOM   4279  CA  GLU A 283     -12.864  27.415 -43.930  1.00  1.14           C  
ATOM   4280  C   GLU A 283     -11.483  27.821 -43.415  1.00  1.14           C  
ATOM   4281  O   GLU A 283     -10.488  27.194 -43.789  1.00  1.14           O  
ATOM   4282  CB  GLU A 283     -13.807  27.018 -42.770  1.00  1.14           C  
ATOM   4283  CG  GLU A 283     -15.265  26.838 -43.198  1.00  1.14           C  
ATOM   4284  CD  GLU A 283     -16.192  26.438 -42.073  1.00  1.14           C  
ATOM   4285  OE1 GLU A 283     -15.752  25.869 -41.100  1.00  1.14           O  
ATOM   4286  OE2 GLU A 283     -17.351  26.750 -42.161  1.00  1.14           O  
ATOM   4287  H   GLU A 283     -12.853  26.636 -45.909  1.00  1.14           H  
ATOM   4288  HA  GLU A 283     -13.297  28.291 -44.415  1.00  1.14           H  
ATOM   4289 1HB  GLU A 283     -13.473  26.143 -42.241  1.00  1.14           H  
ATOM   4290 2HB  GLU A 283     -13.813  27.821 -42.039  1.00  1.14           H  
ATOM   4291 1HG  GLU A 283     -15.617  27.780 -43.618  1.00  1.14           H  
ATOM   4292 2HG  GLU A 283     -15.310  26.084 -43.984  1.00  1.14           H  
ATOM   4293  N   THR A 284     -11.454  28.895 -42.594  1.00  1.08           N  
ATOM   4294  CA  THR A 284     -10.279  29.624 -42.069  1.00  1.08           C  
ATOM   4295  C   THR A 284      -9.589  30.365 -43.218  1.00  1.08           C  
ATOM   4296  O   THR A 284      -9.529  29.862 -44.343  1.00  1.08           O  
ATOM   4297  CB  THR A 284      -9.243  28.735 -41.314  1.00  1.08           C  
ATOM   4298  OG1 THR A 284      -8.614  27.800 -42.194  1.00  1.08           O  
ATOM   4299  CG2 THR A 284      -9.916  27.969 -40.169  1.00  1.08           C  
ATOM   4300  H   THR A 284     -12.349  29.297 -42.318  1.00  1.08           H  
ATOM   4301  HA  THR A 284     -10.627  30.379 -41.361  1.00  1.08           H  
ATOM   4302  HB  THR A 284      -8.475  29.383 -40.885  1.00  1.08           H  
ATOM   4303  HG1 THR A 284      -9.257  27.348 -42.726  1.00  1.08           H  
ATOM   4304 1HG2 THR A 284      -9.167  27.376 -39.638  1.00  1.08           H  
ATOM   4305 2HG2 THR A 284     -10.372  28.674 -39.481  1.00  1.08           H  
ATOM   4306 3HG2 THR A 284     -10.682  27.310 -40.568  1.00  1.08           H  
ATOM   4307  N   ALA A 285      -9.089  31.570 -42.942  1.00  1.01           N  
ATOM   4308  CA  ALA A 285      -8.442  32.358 -43.989  1.00  1.01           C  
ATOM   4309  C   ALA A 285      -7.266  31.628 -44.549  1.00  1.01           C  
ATOM   4310  O   ALA A 285      -6.564  30.932 -43.827  1.00  1.01           O  
ATOM   4311  CB  ALA A 285      -7.960  33.694 -43.480  1.00  1.01           C  
ATOM   4312  H   ALA A 285      -9.188  31.963 -42.004  1.00  1.01           H  
ATOM   4313  HA  ALA A 285      -9.161  32.517 -44.792  1.00  1.01           H  
ATOM   4314 1HB  ALA A 285      -7.485  34.244 -44.295  1.00  1.01           H  
ATOM   4315 2HB  ALA A 285      -8.780  34.263 -43.112  1.00  1.01           H  
ATOM   4316 3HB  ALA A 285      -7.237  33.537 -42.688  1.00  1.01           H  
ATOM   4317  N   GLN A 286      -7.018  31.816 -45.835  1.00  0.95           N  
ATOM   4318  CA  GLN A 286      -5.876  31.182 -46.452  1.00  0.95           C  
ATOM   4319  C   GLN A 286      -4.605  31.709 -45.831  1.00  0.95           C  
ATOM   4320  O   GLN A 286      -4.520  32.880 -45.471  1.00  0.95           O  
ATOM   4321  CB  GLN A 286      -5.869  31.396 -47.966  1.00  0.95           C  
ATOM   4322  CG  GLN A 286      -6.973  30.652 -48.673  1.00  0.95           C  
ATOM   4323  CD  GLN A 286      -6.957  30.804 -50.179  1.00  0.95           C  
ATOM   4324  OE1 GLN A 286      -6.725  31.893 -50.712  1.00  0.95           O  
ATOM   4325  NE2 GLN A 286      -7.204  29.703 -50.885  1.00  0.95           N  
ATOM   4326  H   GLN A 286      -7.632  32.399 -46.383  1.00  0.95           H  
ATOM   4327  HA  GLN A 286      -5.938  30.119 -46.259  1.00  0.95           H  
ATOM   4328 1HB  GLN A 286      -5.964  32.459 -48.188  1.00  0.95           H  
ATOM   4329 2HB  GLN A 286      -4.918  31.055 -48.373  1.00  0.95           H  
ATOM   4330 1HG  GLN A 286      -6.831  29.608 -48.451  1.00  0.95           H  
ATOM   4331 2HG  GLN A 286      -7.935  30.988 -48.294  1.00  0.95           H  
ATOM   4332 1HE2 GLN A 286      -7.207  29.739 -51.884  1.00  0.95           H  
ATOM   4333 2HE2 GLN A 286      -7.389  28.822 -50.416  1.00  0.95           H  
ATOM   4334  N   LEU A 287      -3.594  30.864 -45.780  1.00  0.90           N  
ATOM   4335  CA  LEU A 287      -2.301  31.207 -45.192  1.00  0.90           C  
ATOM   4336  C   LEU A 287      -1.750  32.563 -45.674  1.00  0.90           C  
ATOM   4337  O   LEU A 287      -1.244  33.355 -44.882  1.00  0.90           O  
ATOM   4338  CB  LEU A 287      -1.297  30.088 -45.497  1.00  0.90           C  
ATOM   4339  CG  LEU A 287       0.047  30.171 -44.785  1.00  0.90           C  
ATOM   4340  CD1 LEU A 287       0.645  28.791 -44.687  1.00  0.90           C  
ATOM   4341  CD2 LEU A 287       0.966  31.113 -45.524  1.00  0.90           C  
ATOM   4342  H   LEU A 287      -3.771  29.904 -46.092  1.00  0.90           H  
ATOM   4343  HA  LEU A 287      -2.433  31.274 -44.114  1.00  0.90           H  
ATOM   4344 1HB  LEU A 287      -1.748  29.133 -45.242  1.00  0.90           H  
ATOM   4345 2HB  LEU A 287      -1.096  30.091 -46.569  1.00  0.90           H  
ATOM   4346  HG  LEU A 287      -0.110  30.514 -43.784  1.00  0.90           H  
ATOM   4347 1HD1 LEU A 287       1.596  28.841 -44.155  1.00  0.90           H  
ATOM   4348 2HD1 LEU A 287      -0.032  28.152 -44.148  1.00  0.90           H  
ATOM   4349 3HD1 LEU A 287       0.810  28.391 -45.689  1.00  0.90           H  
ATOM   4350 1HD2 LEU A 287       1.922  31.172 -45.006  1.00  0.90           H  
ATOM   4351 2HD2 LEU A 287       1.123  30.747 -46.538  1.00  0.90           H  
ATOM   4352 3HD2 LEU A 287       0.520  32.103 -45.564  1.00  0.90           H  
ATOM   4353  N   ASN A 288      -1.841  32.846 -46.970  1.00  0.87           N  
ATOM   4354  CA  ASN A 288      -1.220  34.063 -47.489  1.00  0.87           C  
ATOM   4355  C   ASN A 288      -2.102  35.323 -47.440  1.00  0.87           C  
ATOM   4356  O   ASN A 288      -1.707  36.366 -47.971  1.00  0.87           O  
ATOM   4357  CB  ASN A 288      -0.747  33.822 -48.909  1.00  0.87           C  
ATOM   4358  CG  ASN A 288       0.444  32.899 -48.974  1.00  0.87           C  
ATOM   4359  OD1 ASN A 288       1.341  32.956 -48.128  1.00  0.87           O  
ATOM   4360  ND2 ASN A 288       0.464  32.046 -49.965  1.00  0.87           N  
ATOM   4361  H   ASN A 288      -2.309  32.205 -47.593  1.00  0.87           H  
ATOM   4362  HA  ASN A 288      -0.342  34.274 -46.877  1.00  0.87           H  
ATOM   4363 1HB  ASN A 288      -1.562  33.389 -49.491  1.00  0.87           H  
ATOM   4364 2HB  ASN A 288      -0.484  34.773 -49.371  1.00  0.87           H  
ATOM   4365 1HD2 ASN A 288       1.228  31.407 -50.061  1.00  0.87           H  
ATOM   4366 2HD2 ASN A 288      -0.283  32.033 -50.631  1.00  0.87           H  
ATOM   4367  N   THR A 289      -3.282  35.244 -46.820  1.00  0.84           N  
ATOM   4368  CA  THR A 289      -4.148  36.416 -46.700  1.00  0.84           C  
ATOM   4369  C   THR A 289      -4.589  36.705 -45.272  1.00  0.84           C  
ATOM   4370  O   THR A 289      -5.116  35.833 -44.584  1.00  0.84           O  
ATOM   4371  CB  THR A 289      -5.411  36.266 -47.573  1.00  0.84           C  
ATOM   4372  OG1 THR A 289      -5.029  36.154 -48.952  1.00  0.84           O  
ATOM   4373  CG2 THR A 289      -6.358  37.455 -47.385  1.00  0.84           C  
ATOM   4374  H   THR A 289      -3.583  34.367 -46.391  1.00  0.84           H  
ATOM   4375  HA  THR A 289      -3.596  37.286 -47.051  1.00  0.84           H  
ATOM   4376  HB  THR A 289      -5.935  35.352 -47.284  1.00  0.84           H  
ATOM   4377  HG1 THR A 289      -4.402  36.855 -49.167  1.00  0.84           H  
ATOM   4378 1HG2 THR A 289      -7.239  37.318 -48.008  1.00  0.84           H  
ATOM   4379 2HG2 THR A 289      -6.666  37.521 -46.343  1.00  0.84           H  
ATOM   4380 3HG2 THR A 289      -5.852  38.375 -47.670  1.00  0.84           H  
ATOM   4381  N   PHE A 290      -4.419  37.949 -44.839  1.00  0.81           N  
ATOM   4382  CA  PHE A 290      -4.916  38.322 -43.527  1.00  0.81           C  
ATOM   4383  C   PHE A 290      -6.319  38.863 -43.664  1.00  0.81           C  
ATOM   4384  O   PHE A 290      -6.573  39.739 -44.495  1.00  0.81           O  
ATOM   4385  CB  PHE A 290      -4.076  39.371 -42.817  1.00  0.81           C  
ATOM   4386  CG  PHE A 290      -4.657  39.697 -41.433  1.00  0.81           C  
ATOM   4387  CD1 PHE A 290      -4.481  38.833 -40.362  1.00  0.81           C  
ATOM   4388  CD2 PHE A 290      -5.400  40.844 -41.213  1.00  0.81           C  
ATOM   4389  CE1 PHE A 290      -5.008  39.103 -39.127  1.00  0.81           C  
ATOM   4390  CE2 PHE A 290      -5.931  41.101 -39.966  1.00  0.81           C  
ATOM   4391  CZ  PHE A 290      -5.729  40.234 -38.933  1.00  0.81           C  
ATOM   4392  H   PHE A 290      -3.963  38.632 -45.426  1.00  0.81           H  
ATOM   4393  HA  PHE A 290      -4.945  37.435 -42.896  1.00  0.81           H  
ATOM   4394 1HB  PHE A 290      -3.058  39.012 -42.690  1.00  0.81           H  
ATOM   4395 2HB  PHE A 290      -4.041  40.285 -43.404  1.00  0.81           H  
ATOM   4396  HD1 PHE A 290      -3.925  37.930 -40.506  1.00  0.81           H  
ATOM   4397  HD2 PHE A 290      -5.563  41.541 -42.034  1.00  0.81           H  
ATOM   4398  HE1 PHE A 290      -4.848  38.410 -38.307  1.00  0.81           H  
ATOM   4399  HE2 PHE A 290      -6.497  42.003 -39.794  1.00  0.81           H  
ATOM   4400  HZ  PHE A 290      -6.138  40.450 -37.968  1.00  0.81           H  
ATOM   4401  N   SER A 291      -7.217  38.365 -42.842  1.00  0.78           N  
ATOM   4402  CA  SER A 291      -8.589  38.849 -42.858  1.00  0.78           C  
ATOM   4403  C   SER A 291      -9.197  38.808 -41.469  1.00  0.78           C  
ATOM   4404  O   SER A 291      -8.896  37.916 -40.670  1.00  0.78           O  
ATOM   4405  CB  SER A 291      -9.425  38.017 -43.808  1.00  0.78           C  
ATOM   4406  OG  SER A 291     -10.749  38.475 -43.846  1.00  0.78           O  
ATOM   4407  H   SER A 291      -6.925  37.608 -42.228  1.00  0.78           H  
ATOM   4408  HA  SER A 291      -8.587  39.885 -43.198  1.00  0.78           H  
ATOM   4409 1HB  SER A 291      -8.992  38.056 -44.807  1.00  0.78           H  
ATOM   4410 2HB  SER A 291      -9.404  36.976 -43.485  1.00  0.78           H  
ATOM   4411  HG  SER A 291     -11.022  38.579 -42.930  1.00  0.78           H  
ATOM   4412  N   TRP A 292     -10.076  39.748 -41.176  1.00  0.76           N  
ATOM   4413  CA  TRP A 292     -10.723  39.687 -39.882  1.00  0.76           C  
ATOM   4414  C   TRP A 292     -12.129  40.227 -39.947  1.00  0.76           C  
ATOM   4415  O   TRP A 292     -12.488  40.954 -40.876  1.00  0.76           O  
ATOM   4416  CB  TRP A 292      -9.921  40.466 -38.848  1.00  0.76           C  
ATOM   4417  CG  TRP A 292      -9.924  41.925 -39.039  1.00  0.76           C  
ATOM   4418  CD1 TRP A 292      -9.180  42.659 -39.904  1.00  0.76           C  
ATOM   4419  CD2 TRP A 292     -10.709  42.864 -38.285  1.00  0.76           C  
ATOM   4420  NE1 TRP A 292      -9.450  43.992 -39.744  1.00  0.76           N  
ATOM   4421  CE2 TRP A 292     -10.385  44.133 -38.753  1.00  0.76           C  
ATOM   4422  CE3 TRP A 292     -11.647  42.730 -37.256  1.00  0.76           C  
ATOM   4423  CZ2 TRP A 292     -10.965  45.267 -38.235  1.00  0.76           C  
ATOM   4424  CZ3 TRP A 292     -12.228  43.862 -36.746  1.00  0.76           C  
ATOM   4425  CH2 TRP A 292     -11.896  45.099 -37.222  1.00  0.76           C  
ATOM   4426  H   TRP A 292     -10.297  40.484 -41.835  1.00  0.76           H  
ATOM   4427  HA  TRP A 292     -10.777  38.657 -39.570  1.00  0.76           H  
ATOM   4428 1HB  TRP A 292     -10.321  40.251 -37.855  1.00  0.76           H  
ATOM   4429 2HB  TRP A 292      -8.888  40.118 -38.854  1.00  0.76           H  
ATOM   4430  HD1 TRP A 292      -8.479  42.251 -40.620  1.00  0.76           H  
ATOM   4431  HE1 TRP A 292      -9.032  44.747 -40.268  1.00  0.76           H  
ATOM   4432  HE3 TRP A 292     -11.915  41.743 -36.872  1.00  0.76           H  
ATOM   4433  HZ2 TRP A 292     -10.716  46.265 -38.597  1.00  0.76           H  
ATOM   4434  HZ3 TRP A 292     -12.961  43.752 -35.957  1.00  0.76           H  
ATOM   4435  HH2 TRP A 292     -12.373  45.972 -36.801  1.00  0.76           H  
ATOM   4436  N   GLY A 293     -12.917  39.883 -38.948  1.00  0.77           N  
ATOM   4437  CA  GLY A 293     -14.267  40.422 -38.885  1.00  0.77           C  
ATOM   4438  C   GLY A 293     -15.119  39.762 -37.826  1.00  0.77           C  
ATOM   4439  O   GLY A 293     -14.648  38.920 -37.059  1.00  0.77           O  
ATOM   4440  H   GLY A 293     -12.545  39.243 -38.241  1.00  0.77           H  
ATOM   4441 1HA  GLY A 293     -14.211  41.494 -38.689  1.00  0.77           H  
ATOM   4442 2HA  GLY A 293     -14.744  40.306 -39.856  1.00  0.77           H  
ATOM   4443  N   VAL A 294     -16.387  40.144 -37.796  1.00  0.79           N  
ATOM   4444  CA  VAL A 294     -17.301  39.600 -36.814  1.00  0.79           C  
ATOM   4445  C   VAL A 294     -18.005  38.374 -37.368  1.00  0.79           C  
ATOM   4446  O   VAL A 294     -18.544  38.398 -38.476  1.00  0.79           O  
ATOM   4447  CB  VAL A 294     -18.325  40.655 -36.404  1.00  0.79           C  
ATOM   4448  CG1 VAL A 294     -19.314  40.047 -35.385  1.00  0.79           C  
ATOM   4449  CG2 VAL A 294     -17.575  41.867 -35.847  1.00  0.79           C  
ATOM   4450  H   VAL A 294     -16.719  40.829 -38.461  1.00  0.79           H  
ATOM   4451  HA  VAL A 294     -16.735  39.314 -35.933  1.00  0.79           H  
ATOM   4452  HB  VAL A 294     -18.904  40.957 -37.274  1.00  0.79           H  
ATOM   4453 1HG1 VAL A 294     -20.053  40.791 -35.099  1.00  0.79           H  
ATOM   4454 2HG1 VAL A 294     -19.823  39.196 -35.832  1.00  0.79           H  
ATOM   4455 3HG1 VAL A 294     -18.767  39.712 -34.500  1.00  0.79           H  
ATOM   4456 1HG2 VAL A 294     -18.289  42.641 -35.565  1.00  0.79           H  
ATOM   4457 2HG2 VAL A 294     -16.999  41.571 -34.981  1.00  0.79           H  
ATOM   4458 3HG2 VAL A 294     -16.904  42.261 -36.607  1.00  0.79           H  
ATOM   4459  N   ASP A 295     -17.890  37.286 -36.626  1.00  0.83           N  
ATOM   4460  CA  ASP A 295     -18.446  35.958 -36.917  1.00  0.83           C  
ATOM   4461  C   ASP A 295     -17.964  35.260 -38.201  1.00  0.83           C  
ATOM   4462  O   ASP A 295     -18.421  34.154 -38.495  1.00  0.83           O  
ATOM   4463  CB  ASP A 295     -19.972  35.996 -37.020  1.00  0.83           C  
ATOM   4464  CG  ASP A 295     -20.675  36.405 -35.764  1.00  0.83           C  
ATOM   4465  OD1 ASP A 295     -20.272  36.013 -34.660  1.00  0.83           O  
ATOM   4466  OD2 ASP A 295     -21.666  37.102 -35.912  1.00  0.83           O  
ATOM   4467  H   ASP A 295     -17.411  37.416 -35.735  1.00  0.83           H  
ATOM   4468  HA  ASP A 295     -18.187  35.320 -36.076  1.00  0.83           H  
ATOM   4469 1HB  ASP A 295     -20.266  36.677 -37.820  1.00  0.83           H  
ATOM   4470 2HB  ASP A 295     -20.330  35.006 -37.303  1.00  0.83           H  
ATOM   4471  N   SER A 296     -17.049  35.846 -38.964  1.00  0.85           N  
ATOM   4472  CA  SER A 296     -16.639  35.155 -40.180  1.00  0.85           C  
ATOM   4473  C   SER A 296     -15.852  33.899 -39.883  1.00  0.85           C  
ATOM   4474  O   SER A 296     -14.917  33.908 -39.086  1.00  0.85           O  
ATOM   4475  CB  SER A 296     -15.833  36.036 -41.092  1.00  0.85           C  
ATOM   4476  OG  SER A 296     -15.372  35.290 -42.212  1.00  0.85           O  
ATOM   4477  H   SER A 296     -16.679  36.755 -38.721  1.00  0.85           H  
ATOM   4478  HA  SER A 296     -17.543  34.864 -40.718  1.00  0.85           H  
ATOM   4479 1HB  SER A 296     -16.436  36.879 -41.426  1.00  0.85           H  
ATOM   4480 2HB  SER A 296     -14.990  36.439 -40.540  1.00  0.85           H  
ATOM   4481  HG  SER A 296     -16.103  35.286 -42.844  1.00  0.85           H  
ATOM   4482  N   ARG A 297     -16.184  32.834 -40.593  1.00  0.86           N  
ATOM   4483  CA  ARG A 297     -15.514  31.554 -40.435  1.00  0.86           C  
ATOM   4484  C   ARG A 297     -14.352  31.382 -41.412  1.00  0.86           C  
ATOM   4485  O   ARG A 297     -13.717  30.323 -41.439  1.00  0.86           O  
ATOM   4486  CB  ARG A 297     -16.526  30.435 -40.615  1.00  0.86           C  
ATOM   4487  CG  ARG A 297     -17.635  30.425 -39.549  1.00  0.86           C  
ATOM   4488  CD  ARG A 297     -18.660  29.366 -39.801  1.00  0.86           C  
ATOM   4489  NE  ARG A 297     -18.101  28.038 -39.682  1.00  0.86           N  
ATOM   4490  CZ  ARG A 297     -17.988  27.337 -38.538  1.00  0.86           C  
ATOM   4491  NH1 ARG A 297     -18.429  27.838 -37.398  1.00  0.86           N  
ATOM   4492  NH2 ARG A 297     -17.424  26.141 -38.570  1.00  0.86           N  
ATOM   4493  H   ARG A 297     -16.958  32.904 -41.237  1.00  0.86           H  
ATOM   4494  HA  ARG A 297     -15.122  31.499 -39.419  1.00  0.86           H  
ATOM   4495 1HB  ARG A 297     -17.001  30.521 -41.591  1.00  0.86           H  
ATOM   4496 2HB  ARG A 297     -16.018  29.467 -40.582  1.00  0.86           H  
ATOM   4497 1HG  ARG A 297     -17.187  30.241 -38.572  1.00  0.86           H  
ATOM   4498 2HG  ARG A 297     -18.136  31.397 -39.537  1.00  0.86           H  
ATOM   4499 1HD  ARG A 297     -19.471  29.463 -39.082  1.00  0.86           H  
ATOM   4500 2HD  ARG A 297     -19.052  29.476 -40.811  1.00  0.86           H  
ATOM   4501  HE  ARG A 297     -17.763  27.586 -40.545  1.00  0.86           H  
ATOM   4502 1HH1 ARG A 297     -18.858  28.753 -37.382  1.00  0.86           H  
ATOM   4503 2HH1 ARG A 297     -18.340  27.307 -36.544  1.00  0.86           H  
ATOM   4504 1HH2 ARG A 297     -17.045  25.788 -39.468  1.00  0.86           H  
ATOM   4505 2HH2 ARG A 297     -17.326  25.601 -37.728  1.00  0.86           H  
ATOM   4506  N   SER A 298     -14.086  32.423 -42.212  1.00  0.85           N  
ATOM   4507  CA  SER A 298     -13.013  32.407 -43.206  1.00  0.85           C  
ATOM   4508  C   SER A 298     -11.958  33.447 -42.875  1.00  0.85           C  
ATOM   4509  O   SER A 298     -11.138  33.811 -43.715  1.00  0.85           O  
ATOM   4510  CB  SER A 298     -13.560  32.655 -44.590  1.00  0.85           C  
ATOM   4511  OG  SER A 298     -14.219  33.892 -44.654  1.00  0.85           O  
ATOM   4512  H   SER A 298     -14.635  33.284 -42.124  1.00  0.85           H  
ATOM   4513  HA  SER A 298     -12.539  31.429 -43.198  1.00  0.85           H  
ATOM   4514 1HB  SER A 298     -12.736  32.644 -45.303  1.00  0.85           H  
ATOM   4515 2HB  SER A 298     -14.245  31.855 -44.867  1.00  0.85           H  
ATOM   4516  HG  SER A 298     -13.681  34.506 -44.138  1.00  0.85           H  
ATOM   4517  N   ALA A 299     -12.027  33.956 -41.658  1.00  0.81           N  
ATOM   4518  CA  ALA A 299     -11.115  34.960 -41.140  1.00  0.81           C  
ATOM   4519  C   ALA A 299      -9.831  34.352 -40.608  1.00  0.81           C  
ATOM   4520  O   ALA A 299      -9.741  33.140 -40.372  1.00  0.81           O  
ATOM   4521  CB  ALA A 299     -11.776  35.749 -40.043  1.00  0.81           C  
ATOM   4522  H   ALA A 299     -12.752  33.610 -41.043  1.00  0.81           H  
ATOM   4523  HA  ALA A 299     -10.854  35.634 -41.955  1.00  0.81           H  
ATOM   4524 1HB  ALA A 299     -11.095  36.496 -39.692  1.00  0.81           H  
ATOM   4525 2HB  ALA A 299     -12.672  36.223 -40.421  1.00  0.81           H  
ATOM   4526 3HB  ALA A 299     -12.040  35.088 -39.217  1.00  0.81           H  
ATOM   4527  N   SER A 300      -8.816  35.199 -40.466  1.00  0.77           N  
ATOM   4528  CA  SER A 300      -7.590  34.840 -39.793  1.00  0.77           C  
ATOM   4529  C   SER A 300      -7.916  34.994 -38.323  1.00  0.77           C  
ATOM   4530  O   SER A 300      -7.570  34.147 -37.496  1.00  0.77           O  
ATOM   4531  CB  SER A 300      -6.505  35.824 -40.136  1.00  0.77           C  
ATOM   4532  OG  SER A 300      -6.245  35.829 -41.502  1.00  0.77           O  
ATOM   4533  H   SER A 300      -8.924  36.157 -40.753  1.00  0.77           H  
ATOM   4534  HA  SER A 300      -7.311  33.810 -40.017  1.00  0.77           H  
ATOM   4535 1HB  SER A 300      -6.811  36.816 -39.823  1.00  0.77           H  
ATOM   4536 2HB  SER A 300      -5.612  35.587 -39.593  1.00  0.77           H  
ATOM   4537  HG  SER A 300      -5.785  35.004 -41.697  1.00  0.77           H  
ATOM   4538  N   ILE A 301      -8.599  36.114 -38.026  1.00  0.74           N  
ATOM   4539  CA  ILE A 301      -9.030  36.432 -36.672  1.00  0.74           C  
ATOM   4540  C   ILE A 301     -10.527  36.807 -36.644  1.00  0.74           C  
ATOM   4541  O   ILE A 301     -10.972  37.687 -37.393  1.00  0.74           O  
ATOM   4542  CB  ILE A 301      -8.181  37.538 -36.022  1.00  0.74           C  
ATOM   4543  CG1 ILE A 301      -6.708  37.151 -35.995  1.00  0.74           C  
ATOM   4544  CG2 ILE A 301      -8.647  37.711 -34.622  1.00  0.74           C  
ATOM   4545  CD1 ILE A 301      -5.814  38.228 -35.456  1.00  0.74           C  
ATOM   4546  H   ILE A 301      -8.814  36.756 -38.788  1.00  0.74           H  
ATOM   4547  HA  ILE A 301      -8.901  35.543 -36.069  1.00  0.74           H  
ATOM   4548  HB  ILE A 301      -8.279  38.474 -36.572  1.00  0.74           H  
ATOM   4549 1HG1 ILE A 301      -6.599  36.266 -35.407  1.00  0.74           H  
ATOM   4550 2HG1 ILE A 301      -6.379  36.931 -37.002  1.00  0.74           H  
ATOM   4551 1HG2 ILE A 301      -8.054  38.445 -34.145  1.00  0.74           H  
ATOM   4552 2HG2 ILE A 301      -9.691  38.011 -34.607  1.00  0.74           H  
ATOM   4553 3HG2 ILE A 301      -8.534  36.767 -34.104  1.00  0.74           H  
ATOM   4554 1HD1 ILE A 301      -4.783  37.881 -35.471  1.00  0.74           H  
ATOM   4555 2HD1 ILE A 301      -5.896  39.117 -36.059  1.00  0.74           H  
ATOM   4556 3HD1 ILE A 301      -6.109  38.458 -34.435  1.00  0.74           H  
ATOM   4557  N   ARG A 302     -11.284  36.133 -35.784  1.00  0.71           N  
ATOM   4558  CA  ARG A 302     -12.731  36.331 -35.680  1.00  0.71           C  
ATOM   4559  C   ARG A 302     -13.158  36.988 -34.367  1.00  0.71           C  
ATOM   4560  O   ARG A 302     -12.634  36.669 -33.298  1.00  0.71           O  
ATOM   4561  CB  ARG A 302     -13.429  34.976 -35.780  1.00  0.71           C  
ATOM   4562  CG  ARG A 302     -14.959  34.974 -35.766  1.00  0.71           C  
ATOM   4563  CD  ARG A 302     -15.488  33.573 -35.965  1.00  0.71           C  
ATOM   4564  NE  ARG A 302     -15.262  32.734 -34.800  1.00  0.71           N  
ATOM   4565  CZ  ARG A 302     -16.138  32.525 -33.801  1.00  0.71           C  
ATOM   4566  NH1 ARG A 302     -17.337  33.063 -33.815  1.00  0.71           N  
ATOM   4567  NH2 ARG A 302     -15.763  31.756 -32.812  1.00  0.71           N  
ATOM   4568  H   ARG A 302     -10.828  35.439 -35.189  1.00  0.71           H  
ATOM   4569  HA  ARG A 302     -13.057  36.960 -36.509  1.00  0.71           H  
ATOM   4570 1HB  ARG A 302     -13.127  34.495 -36.712  1.00  0.71           H  
ATOM   4571 2HB  ARG A 302     -13.093  34.333 -34.966  1.00  0.71           H  
ATOM   4572 1HG  ARG A 302     -15.330  35.348 -34.813  1.00  0.71           H  
ATOM   4573 2HG  ARG A 302     -15.325  35.605 -36.575  1.00  0.71           H  
ATOM   4574 1HD  ARG A 302     -16.550  33.591 -36.170  1.00  0.71           H  
ATOM   4575 2HD  ARG A 302     -14.973  33.111 -36.796  1.00  0.71           H  
ATOM   4576  HE  ARG A 302     -14.347  32.287 -34.685  1.00  0.71           H  
ATOM   4577 1HH1 ARG A 302     -17.617  33.648 -34.587  1.00  0.71           H  
ATOM   4578 2HH1 ARG A 302     -17.980  32.887 -33.056  1.00  0.71           H  
ATOM   4579 1HH2 ARG A 302     -14.813  31.362 -32.851  1.00  0.71           H  
ATOM   4580 2HH2 ARG A 302     -16.379  31.563 -32.042  1.00  0.71           H  
ATOM   4581  N   ILE A 303     -14.126  37.897 -34.425  1.00  0.71           N  
ATOM   4582  CA  ILE A 303     -14.676  38.451 -33.187  1.00  0.71           C  
ATOM   4583  C   ILE A 303     -16.080  37.879 -33.023  1.00  0.71           C  
ATOM   4584  O   ILE A 303     -16.868  37.886 -33.970  1.00  0.71           O  
ATOM   4585  CB  ILE A 303     -14.779  39.992 -33.193  1.00  0.71           C  
ATOM   4586  CG1 ILE A 303     -13.444  40.644 -33.410  1.00  0.71           C  
ATOM   4587  CG2 ILE A 303     -15.343  40.475 -31.869  1.00  0.71           C  
ATOM   4588  CD1 ILE A 303     -13.583  42.144 -33.624  1.00  0.71           C  
ATOM   4589  H   ILE A 303     -14.484  38.195 -35.334  1.00  0.71           H  
ATOM   4590  HA  ILE A 303     -14.069  38.141 -32.337  1.00  0.71           H  
ATOM   4591  HB  ILE A 303     -15.427  40.297 -33.996  1.00  0.71           H  
ATOM   4592 1HG1 ILE A 303     -12.808  40.454 -32.552  1.00  0.71           H  
ATOM   4593 2HG1 ILE A 303     -12.972  40.211 -34.296  1.00  0.71           H  
ATOM   4594 1HG2 ILE A 303     -15.431  41.557 -31.881  1.00  0.71           H  
ATOM   4595 2HG2 ILE A 303     -16.318  40.037 -31.717  1.00  0.71           H  
ATOM   4596 3HG2 ILE A 303     -14.676  40.172 -31.054  1.00  0.71           H  
ATOM   4597 1HD1 ILE A 303     -12.612  42.589 -33.785  1.00  0.71           H  
ATOM   4598 2HD1 ILE A 303     -14.213  42.323 -34.495  1.00  0.71           H  
ATOM   4599 3HD1 ILE A 303     -14.040  42.598 -32.747  1.00  0.71           H  
ATOM   4600  N   SER A 304     -16.376  37.282 -31.876  1.00  0.71           N  
ATOM   4601  CA  SER A 304     -17.722  36.750 -31.684  1.00  0.71           C  
ATOM   4602  C   SER A 304     -18.756  37.856 -31.660  1.00  0.71           C  
ATOM   4603  O   SER A 304     -18.570  38.863 -30.968  1.00  0.71           O  
ATOM   4604  CB  SER A 304     -17.837  35.969 -30.381  1.00  0.71           C  
ATOM   4605  OG  SER A 304     -19.195  35.605 -30.131  1.00  0.71           O  
ATOM   4606  H   SER A 304     -15.691  37.245 -31.129  1.00  0.71           H  
ATOM   4607  HA  SER A 304     -17.958  36.085 -32.520  1.00  0.71           H  
ATOM   4608 1HB  SER A 304     -17.222  35.071 -30.441  1.00  0.71           H  
ATOM   4609 2HB  SER A 304     -17.456  36.570 -29.553  1.00  0.71           H  
ATOM   4610  HG  SER A 304     -19.175  35.008 -29.369  1.00  0.71           H  
ATOM   4611  N   ARG A 305     -19.916  37.596 -32.257  1.00  0.72           N  
ATOM   4612  CA  ARG A 305     -21.043  38.506 -32.181  1.00  0.72           C  
ATOM   4613  C   ARG A 305     -21.334  38.936 -30.756  1.00  0.72           C  
ATOM   4614  O   ARG A 305     -21.758  40.070 -30.525  1.00  0.72           O  
ATOM   4615  CB  ARG A 305     -22.286  37.836 -32.705  1.00  0.72           C  
ATOM   4616  CG  ARG A 305     -23.491  38.701 -32.828  1.00  0.72           C  
ATOM   4617  CD  ARG A 305     -24.604  37.922 -33.395  1.00  0.72           C  
ATOM   4618  NE  ARG A 305     -24.204  37.336 -34.653  1.00  0.72           N  
ATOM   4619  CZ  ARG A 305     -24.964  36.585 -35.458  1.00  0.72           C  
ATOM   4620  NH1 ARG A 305     -26.225  36.325 -35.175  1.00  0.72           N  
ATOM   4621  NH2 ARG A 305     -24.398  36.117 -36.543  1.00  0.72           N  
ATOM   4622  H   ARG A 305     -20.019  36.776 -32.872  1.00  0.72           H  
ATOM   4623  HA  ARG A 305     -20.821  39.384 -32.786  1.00  0.72           H  
ATOM   4624 1HB  ARG A 305     -22.096  37.428 -33.658  1.00  0.72           H  
ATOM   4625 2HB  ARG A 305     -22.549  37.006 -32.049  1.00  0.72           H  
ATOM   4626 1HG  ARG A 305     -23.775  39.060 -31.843  1.00  0.72           H  
ATOM   4627 2HG  ARG A 305     -23.277  39.545 -33.484  1.00  0.72           H  
ATOM   4628 1HD  ARG A 305     -24.877  37.119 -32.711  1.00  0.72           H  
ATOM   4629 2HD  ARG A 305     -25.462  38.569 -33.571  1.00  0.72           H  
ATOM   4630  HE  ARG A 305     -23.216  37.458 -34.952  1.00  0.72           H  
ATOM   4631 1HH1 ARG A 305     -26.639  36.695 -34.333  1.00  0.72           H  
ATOM   4632 2HH1 ARG A 305     -26.775  35.755 -35.800  1.00  0.72           H  
ATOM   4633 1HH2 ARG A 305     -23.401  36.357 -36.692  1.00  0.72           H  
ATOM   4634 2HH2 ARG A 305     -24.909  35.545 -37.192  1.00  0.72           H  
ATOM   4635  N   ASP A 306     -21.170  38.021 -29.790  1.00  0.72           N  
ATOM   4636  CA  ASP A 306     -21.499  38.369 -28.415  1.00  0.72           C  
ATOM   4637  C   ASP A 306     -20.616  39.507 -27.915  1.00  0.72           C  
ATOM   4638  O   ASP A 306     -21.073  40.371 -27.162  1.00  0.72           O  
ATOM   4639  CB  ASP A 306     -21.342  37.162 -27.489  1.00  0.72           C  
ATOM   4640  CG  ASP A 306     -22.425  36.090 -27.674  1.00  0.72           C  
ATOM   4641  OD1 ASP A 306     -23.422  36.361 -28.305  1.00  0.72           O  
ATOM   4642  OD2 ASP A 306     -22.234  35.006 -27.177  1.00  0.72           O  
ATOM   4643  H   ASP A 306     -20.750  37.113 -30.010  1.00  0.72           H  
ATOM   4644  HA  ASP A 306     -22.537  38.701 -28.382  1.00  0.72           H  
ATOM   4645 1HB  ASP A 306     -20.367  36.704 -27.663  1.00  0.72           H  
ATOM   4646 2HB  ASP A 306     -21.360  37.498 -26.453  1.00  0.72           H  
ATOM   4647  N   ALA A 307     -19.336  39.498 -28.317  1.00  0.72           N  
ATOM   4648  CA  ALA A 307     -18.404  40.528 -27.884  1.00  0.72           C  
ATOM   4649  C   ALA A 307     -18.836  41.849 -28.453  1.00  0.72           C  
ATOM   4650  O   ALA A 307     -18.794  42.895 -27.797  1.00  0.72           O  
ATOM   4651  CB  ALA A 307     -16.983  40.213 -28.340  1.00  0.72           C  
ATOM   4652  H   ALA A 307     -19.022  38.807 -28.988  1.00  0.72           H  
ATOM   4653  HA  ALA A 307     -18.448  40.582 -26.805  1.00  0.72           H  
ATOM   4654 1HB  ALA A 307     -16.308  40.998 -27.999  1.00  0.72           H  
ATOM   4655 2HB  ALA A 307     -16.669  39.256 -27.927  1.00  0.72           H  
ATOM   4656 3HB  ALA A 307     -16.961  40.162 -29.419  1.00  0.72           H  
ATOM   4657  N   VAL A 308     -19.290  41.784 -29.695  1.00  0.71           N  
ATOM   4658  CA  VAL A 308     -19.678  42.969 -30.416  1.00  0.71           C  
ATOM   4659  C   VAL A 308     -20.922  43.592 -29.822  1.00  0.71           C  
ATOM   4660  O   VAL A 308     -20.960  44.798 -29.574  1.00  0.71           O  
ATOM   4661  CB  VAL A 308     -19.893  42.608 -31.878  1.00  0.71           C  
ATOM   4662  CG1 VAL A 308     -20.434  43.774 -32.651  1.00  0.71           C  
ATOM   4663  CG2 VAL A 308     -18.600  42.140 -32.406  1.00  0.71           C  
ATOM   4664  H   VAL A 308     -19.310  40.871 -30.159  1.00  0.71           H  
ATOM   4665  HA  VAL A 308     -18.864  43.680 -30.355  1.00  0.71           H  
ATOM   4666  HB  VAL A 308     -20.626  41.812 -31.950  1.00  0.71           H  
ATOM   4667 1HG1 VAL A 308     -20.580  43.481 -33.689  1.00  0.71           H  
ATOM   4668 2HG1 VAL A 308     -21.389  44.081 -32.221  1.00  0.71           H  
ATOM   4669 3HG1 VAL A 308     -19.730  44.602 -32.602  1.00  0.71           H  
ATOM   4670 1HG2 VAL A 308     -18.734  41.863 -33.403  1.00  0.71           H  
ATOM   4671 2HG2 VAL A 308     -17.865  42.931 -32.339  1.00  0.71           H  
ATOM   4672 3HG2 VAL A 308     -18.273  41.284 -31.830  1.00  0.71           H  
ATOM   4673  N   ASN A 309     -21.929  42.767 -29.550  1.00  0.69           N  
ATOM   4674  CA  ASN A 309     -23.159  43.263 -28.954  1.00  0.69           C  
ATOM   4675  C   ASN A 309     -22.929  43.816 -27.553  1.00  0.69           C  
ATOM   4676  O   ASN A 309     -23.543  44.810 -27.161  1.00  0.69           O  
ATOM   4677  CB  ASN A 309     -24.213  42.179 -28.922  1.00  0.69           C  
ATOM   4678  CG  ASN A 309     -24.812  41.908 -30.273  1.00  0.69           C  
ATOM   4679  OD1 ASN A 309     -24.719  42.724 -31.199  1.00  0.69           O  
ATOM   4680  ND2 ASN A 309     -25.466  40.785 -30.399  1.00  0.69           N  
ATOM   4681  H   ASN A 309     -21.839  41.777 -29.778  1.00  0.69           H  
ATOM   4682  HA  ASN A 309     -23.527  44.085 -29.568  1.00  0.69           H  
ATOM   4683 1HB  ASN A 309     -23.759  41.254 -28.550  1.00  0.69           H  
ATOM   4684 2HB  ASN A 309     -25.004  42.459 -28.229  1.00  0.69           H  
ATOM   4685 1HD2 ASN A 309     -25.916  40.572 -31.264  1.00  0.69           H  
ATOM   4686 2HD2 ASN A 309     -25.529  40.153 -29.625  1.00  0.69           H  
ATOM   4687  N   ALA A 310     -22.030  43.180 -26.796  1.00  0.68           N  
ATOM   4688  CA  ALA A 310     -21.708  43.630 -25.452  1.00  0.68           C  
ATOM   4689  C   ALA A 310     -20.755  44.827 -25.474  1.00  0.68           C  
ATOM   4690  O   ALA A 310     -20.716  45.616 -24.525  1.00  0.68           O  
ATOM   4691  CB  ALA A 310     -21.092  42.488 -24.666  1.00  0.68           C  
ATOM   4692  H   ALA A 310     -21.568  42.337 -27.142  1.00  0.68           H  
ATOM   4693  HA  ALA A 310     -22.633  43.939 -24.970  1.00  0.68           H  
ATOM   4694 1HB  ALA A 310     -20.888  42.812 -23.653  1.00  0.68           H  
ATOM   4695 2HB  ALA A 310     -21.785  41.650 -24.644  1.00  0.68           H  
ATOM   4696 3HB  ALA A 310     -20.161  42.174 -25.151  1.00  0.68           H  
ATOM   4697  N   GLY A 311     -19.970  44.946 -26.554  1.00  0.66           N  
ATOM   4698  CA  GLY A 311     -18.963  45.985 -26.707  1.00  0.66           C  
ATOM   4699  C   GLY A 311     -17.697  45.626 -25.935  1.00  0.66           C  
ATOM   4700  O   GLY A 311     -16.863  46.491 -25.657  1.00  0.66           O  
ATOM   4701  H   GLY A 311     -20.042  44.262 -27.300  1.00  0.66           H  
ATOM   4702 1HA  GLY A 311     -18.738  46.102 -27.766  1.00  0.66           H  
ATOM   4703 2HA  GLY A 311     -19.359  46.934 -26.351  1.00  0.66           H  
ATOM   4704  N   LYS A 312     -17.577  44.348 -25.566  1.00  0.66           N  
ATOM   4705  CA  LYS A 312     -16.469  43.841 -24.758  1.00  0.66           C  
ATOM   4706  C   LYS A 312     -16.305  42.347 -24.930  1.00  0.66           C  
ATOM   4707  O   LYS A 312     -17.287  41.626 -25.081  1.00  0.66           O  
ATOM   4708  CB  LYS A 312     -16.755  44.142 -23.299  1.00  0.66           C  
ATOM   4709  CG  LYS A 312     -17.979  43.439 -22.770  1.00  0.66           C  
ATOM   4710  CD  LYS A 312     -18.330  43.898 -21.375  1.00  0.66           C  
ATOM   4711  CE  LYS A 312     -18.911  45.298 -21.430  1.00  0.66           C  
ATOM   4712  NZ  LYS A 312     -19.366  45.789 -20.107  1.00  0.66           N  
ATOM   4713  H   LYS A 312     -18.274  43.698 -25.918  1.00  0.66           H  
ATOM   4714  HA  LYS A 312     -15.544  44.321 -25.070  1.00  0.66           H  
ATOM   4715 1HB  LYS A 312     -15.904  43.865 -22.697  1.00  0.66           H  
ATOM   4716 2HB  LYS A 312     -16.918  45.210 -23.175  1.00  0.66           H  
ATOM   4717 1HG  LYS A 312     -18.795  43.684 -23.424  1.00  0.66           H  
ATOM   4718 2HG  LYS A 312     -17.824  42.363 -22.783  1.00  0.66           H  
ATOM   4719 1HD  LYS A 312     -19.058  43.220 -20.931  1.00  0.66           H  
ATOM   4720 2HD  LYS A 312     -17.438  43.911 -20.756  1.00  0.66           H  
ATOM   4721 1HE  LYS A 312     -18.150  45.966 -21.808  1.00  0.66           H  
ATOM   4722 2HE  LYS A 312     -19.754  45.303 -22.114  1.00  0.66           H  
ATOM   4723 1HZ  LYS A 312     -19.730  46.750 -20.220  1.00  0.66           H  
ATOM   4724 2HZ  LYS A 312     -20.081  45.198 -19.739  1.00  0.66           H  
ATOM   4725 3HZ  LYS A 312     -18.588  45.822 -19.473  1.00  0.66           H  
ATOM   4726  N   GLY A 313     -15.091  41.841 -24.814  1.00  0.65           N  
ATOM   4727  CA  GLY A 313     -14.945  40.403 -25.010  1.00  0.65           C  
ATOM   4728  C   GLY A 313     -13.567  40.007 -25.497  1.00  0.65           C  
ATOM   4729  O   GLY A 313     -12.562  40.590 -25.101  1.00  0.65           O  
ATOM   4730  H   GLY A 313     -14.293  42.449 -24.625  1.00  0.65           H  
ATOM   4731 1HA  GLY A 313     -15.160  39.891 -24.074  1.00  0.65           H  
ATOM   4732 2HA  GLY A 313     -15.686  40.059 -25.724  1.00  0.65           H  
ATOM   4733  N   TYR A 314     -13.547  39.030 -26.394  1.00  0.66           N  
ATOM   4734  CA  TYR A 314     -12.317  38.450 -26.915  1.00  0.66           C  
ATOM   4735  C   TYR A 314     -12.342  38.216 -28.412  1.00  0.66           C  
ATOM   4736  O   TYR A 314     -13.403  38.212 -29.043  1.00  0.66           O  
ATOM   4737  CB  TYR A 314     -12.114  37.088 -26.271  1.00  0.66           C  
ATOM   4738  CG  TYR A 314     -13.175  36.123 -26.680  1.00  0.66           C  
ATOM   4739  CD1 TYR A 314     -12.977  35.263 -27.747  1.00  0.66           C  
ATOM   4740  CD2 TYR A 314     -14.375  36.113 -25.990  1.00  0.66           C  
ATOM   4741  CE1 TYR A 314     -13.974  34.388 -28.118  1.00  0.66           C  
ATOM   4742  CE2 TYR A 314     -15.372  35.239 -26.358  1.00  0.66           C  
ATOM   4743  CZ  TYR A 314     -15.176  34.378 -27.418  1.00  0.66           C  
ATOM   4744  OH  TYR A 314     -16.176  33.507 -27.784  1.00  0.66           O  
ATOM   4745  H   TYR A 314     -14.427  38.639 -26.693  1.00  0.66           H  
ATOM   4746  HA  TYR A 314     -11.484  39.119 -26.697  1.00  0.66           H  
ATOM   4747 1HB  TYR A 314     -11.146  36.689 -26.570  1.00  0.66           H  
ATOM   4748 2HB  TYR A 314     -12.139  37.166 -25.192  1.00  0.66           H  
ATOM   4749  HD1 TYR A 314     -12.034  35.274 -28.292  1.00  0.66           H  
ATOM   4750  HD2 TYR A 314     -14.529  36.795 -25.153  1.00  0.66           H  
ATOM   4751  HE1 TYR A 314     -13.818  33.709 -28.959  1.00  0.66           H  
ATOM   4752  HE2 TYR A 314     -16.316  35.229 -25.813  1.00  0.66           H  
ATOM   4753  HH  TYR A 314     -15.855  32.929 -28.478  1.00  0.66           H  
ATOM   4754  N   PHE A 315     -11.158  37.982 -28.974  1.00  0.67           N  
ATOM   4755  CA  PHE A 315     -11.061  37.591 -30.377  1.00  0.67           C  
ATOM   4756  C   PHE A 315     -10.446  36.210 -30.494  1.00  0.67           C  
ATOM   4757  O   PHE A 315      -9.742  35.770 -29.589  1.00  0.67           O  
ATOM   4758  CB  PHE A 315     -10.258  38.595 -31.186  1.00  0.67           C  
ATOM   4759  CG  PHE A 315      -8.812  38.808 -30.783  1.00  0.67           C  
ATOM   4760  CD1 PHE A 315      -7.809  38.018 -31.305  1.00  0.67           C  
ATOM   4761  CD2 PHE A 315      -8.451  39.830 -29.915  1.00  0.67           C  
ATOM   4762  CE1 PHE A 315      -6.498  38.242 -30.989  1.00  0.67           C  
ATOM   4763  CE2 PHE A 315      -7.144  40.050 -29.600  1.00  0.67           C  
ATOM   4764  CZ  PHE A 315      -6.170  39.265 -30.143  1.00  0.67           C  
ATOM   4765  H   PHE A 315     -10.316  38.050 -28.396  1.00  0.67           H  
ATOM   4766  HA  PHE A 315     -12.065  37.545 -30.802  1.00  0.67           H  
ATOM   4767 1HB  PHE A 315     -10.269  38.277 -32.225  1.00  0.67           H  
ATOM   4768 2HB  PHE A 315     -10.761  39.541 -31.156  1.00  0.67           H  
ATOM   4769  HD1 PHE A 315      -8.072  37.210 -31.972  1.00  0.67           H  
ATOM   4770  HD2 PHE A 315      -9.210  40.461 -29.479  1.00  0.67           H  
ATOM   4771  HE1 PHE A 315      -5.722  37.608 -31.411  1.00  0.67           H  
ATOM   4772  HE2 PHE A 315      -6.879  40.854 -28.916  1.00  0.67           H  
ATOM   4773  HZ  PHE A 315      -5.138  39.452 -29.894  1.00  0.67           H  
ATOM   4774  N   GLU A 316     -10.702  35.531 -31.613  1.00  0.68           N  
ATOM   4775  CA  GLU A 316     -10.185  34.185 -31.854  1.00  0.68           C  
ATOM   4776  C   GLU A 316      -9.243  34.079 -33.036  1.00  0.68           C  
ATOM   4777  O   GLU A 316      -9.624  34.387 -34.168  1.00  0.68           O  
ATOM   4778  CB  GLU A 316     -11.348  33.245 -32.142  1.00  0.68           C  
ATOM   4779  CG  GLU A 316     -10.971  31.797 -32.397  1.00  0.68           C  
ATOM   4780  CD  GLU A 316     -12.172  30.972 -32.783  1.00  0.68           C  
ATOM   4781  OE1 GLU A 316     -12.913  31.424 -33.628  1.00  0.68           O  
ATOM   4782  OE2 GLU A 316     -12.373  29.918 -32.247  1.00  0.68           O  
ATOM   4783  H   GLU A 316     -11.308  35.951 -32.310  1.00  0.68           H  
ATOM   4784  HA  GLU A 316      -9.658  33.854 -30.967  1.00  0.68           H  
ATOM   4785 1HB  GLU A 316     -12.055  33.280 -31.319  1.00  0.68           H  
ATOM   4786 2HB  GLU A 316     -11.875  33.601 -33.024  1.00  0.68           H  
ATOM   4787 1HG  GLU A 316     -10.234  31.747 -33.195  1.00  0.68           H  
ATOM   4788 2HG  GLU A 316     -10.515  31.389 -31.494  1.00  0.68           H  
ATOM   4789  N   VAL A 317      -8.036  33.584 -32.801  1.00  0.70           N  
ATOM   4790  CA  VAL A 317      -7.087  33.419 -33.890  1.00  0.70           C  
ATOM   4791  C   VAL A 317      -7.282  32.019 -34.458  1.00  0.70           C  
ATOM   4792  O   VAL A 317      -7.231  31.033 -33.723  1.00  0.70           O  
ATOM   4793  CB  VAL A 317      -5.655  33.621 -33.379  1.00  0.70           C  
ATOM   4794  CG1 VAL A 317      -4.641  33.437 -34.525  1.00  0.70           C  
ATOM   4795  CG2 VAL A 317      -5.575  34.992 -32.720  1.00  0.70           C  
ATOM   4796  H   VAL A 317      -7.773  33.345 -31.846  1.00  0.70           H  
ATOM   4797  HA  VAL A 317      -7.298  34.149 -34.670  1.00  0.70           H  
ATOM   4798  HB  VAL A 317      -5.431  32.861 -32.628  1.00  0.70           H  
ATOM   4799 1HG1 VAL A 317      -3.630  33.573 -34.142  1.00  0.70           H  
ATOM   4800 2HG1 VAL A 317      -4.737  32.440 -34.937  1.00  0.70           H  
ATOM   4801 3HG1 VAL A 317      -4.835  34.176 -35.307  1.00  0.70           H  
ATOM   4802 1HG2 VAL A 317      -4.597  35.140 -32.332  1.00  0.70           H  
ATOM   4803 2HG2 VAL A 317      -5.793  35.764 -33.429  1.00  0.70           H  
ATOM   4804 3HG2 VAL A 317      -6.298  35.037 -31.901  1.00  0.70           H  
ATOM   4805  N   ARG A 318      -7.562  31.934 -35.758  1.00  0.72           N  
ATOM   4806  CA  ARG A 318      -7.895  30.673 -36.424  1.00  0.72           C  
ATOM   4807  C   ARG A 318      -6.816  30.192 -37.400  1.00  0.72           C  
ATOM   4808  O   ARG A 318      -7.076  29.361 -38.271  1.00  0.72           O  
ATOM   4809  CB  ARG A 318      -9.216  30.844 -37.168  1.00  0.72           C  
ATOM   4810  CG  ARG A 318     -10.415  31.188 -36.266  1.00  0.72           C  
ATOM   4811  CD  ARG A 318     -11.687  31.495 -37.030  1.00  0.72           C  
ATOM   4812  NE  ARG A 318     -12.297  30.334 -37.692  1.00  0.72           N  
ATOM   4813  CZ  ARG A 318     -13.145  29.461 -37.097  1.00  0.72           C  
ATOM   4814  NH1 ARG A 318     -13.476  29.593 -35.832  1.00  0.72           N  
ATOM   4815  NH2 ARG A 318     -13.666  28.455 -37.780  1.00  0.72           N  
ATOM   4816  H   ARG A 318      -7.578  32.786 -36.316  1.00  0.72           H  
ATOM   4817  HA  ARG A 318      -8.025  29.915 -35.658  1.00  0.72           H  
ATOM   4818 1HB  ARG A 318      -9.115  31.641 -37.913  1.00  0.72           H  
ATOM   4819 2HB  ARG A 318      -9.451  29.926 -37.694  1.00  0.72           H  
ATOM   4820 1HG  ARG A 318     -10.615  30.351 -35.593  1.00  0.72           H  
ATOM   4821 2HG  ARG A 318     -10.172  32.072 -35.672  1.00  0.72           H  
ATOM   4822 1HD  ARG A 318     -12.417  31.902 -36.328  1.00  0.72           H  
ATOM   4823 2HD  ARG A 318     -11.470  32.246 -37.795  1.00  0.72           H  
ATOM   4824  HE  ARG A 318     -12.085  30.186 -38.667  1.00  0.72           H  
ATOM   4825 1HH1 ARG A 318     -13.096  30.348 -35.254  1.00  0.72           H  
ATOM   4826 2HH1 ARG A 318     -14.104  28.933 -35.405  1.00  0.72           H  
ATOM   4827 1HH2 ARG A 318     -13.454  28.318 -38.758  1.00  0.72           H  
ATOM   4828 2HH2 ARG A 318     -14.284  27.815 -37.313  1.00  0.72           H  
ATOM   4829  N   LEU A 319      -5.614  30.743 -37.265  1.00  0.74           N  
ATOM   4830  CA  LEU A 319      -4.489  30.408 -38.140  1.00  0.74           C  
ATOM   4831  C   LEU A 319      -3.632  29.221 -37.657  1.00  0.74           C  
ATOM   4832  O   LEU A 319      -2.977  28.549 -38.451  1.00  0.74           O  
ATOM   4833  CB  LEU A 319      -3.580  31.620 -38.269  1.00  0.74           C  
ATOM   4834  CG  LEU A 319      -4.164  32.878 -38.897  1.00  0.74           C  
ATOM   4835  CD1 LEU A 319      -3.111  33.981 -38.803  1.00  0.74           C  
ATOM   4836  CD2 LEU A 319      -4.548  32.606 -40.348  1.00  0.74           C  
ATOM   4837  H   LEU A 319      -5.487  31.418 -36.527  1.00  0.74           H  
ATOM   4838  HA  LEU A 319      -4.890  30.180 -39.118  1.00  0.74           H  
ATOM   4839 1HB  LEU A 319      -3.261  31.898 -37.278  1.00  0.74           H  
ATOM   4840 2HB  LEU A 319      -2.709  31.332 -38.830  1.00  0.74           H  
ATOM   4841  HG  LEU A 319      -5.050  33.195 -38.339  1.00  0.74           H  
ATOM   4842 1HD1 LEU A 319      -3.483  34.902 -39.231  1.00  0.74           H  
ATOM   4843 2HD1 LEU A 319      -2.860  34.150 -37.755  1.00  0.74           H  
ATOM   4844 3HD1 LEU A 319      -2.218  33.681 -39.341  1.00  0.74           H  
ATOM   4845 1HD2 LEU A 319      -4.949  33.492 -40.799  1.00  0.74           H  
ATOM   4846 2HD2 LEU A 319      -3.677  32.309 -40.899  1.00  0.74           H  
ATOM   4847 3HD2 LEU A 319      -5.297  31.811 -40.390  1.00  0.74           H  
ATOM   4848  N   ALA A 320      -3.575  29.026 -36.343  1.00  0.76           N  
ATOM   4849  CA  ALA A 320      -2.731  28.006 -35.712  1.00  0.76           C  
ATOM   4850  C   ALA A 320      -3.138  26.574 -36.087  1.00  0.76           C  
ATOM   4851  O   ALA A 320      -4.329  26.271 -36.206  1.00  0.76           O  
ATOM   4852  CB  ALA A 320      -2.771  28.205 -34.202  1.00  0.76           C  
ATOM   4853  H   ALA A 320      -4.154  29.599 -35.751  1.00  0.76           H  
ATOM   4854  HA  ALA A 320      -1.719  28.144 -36.042  1.00  0.76           H  
ATOM   4855 1HB  ALA A 320      -2.125  27.474 -33.733  1.00  0.76           H  
ATOM   4856 2HB  ALA A 320      -2.430  29.207 -33.955  1.00  0.76           H  
ATOM   4857 3HB  ALA A 320      -3.777  28.071 -33.842  1.00  0.76           H  
ATOM   4858  N   ALA A 321      -2.149  25.676 -36.240  1.00  0.77           N  
ATOM   4859  CA  ALA A 321      -2.439  24.251 -36.481  1.00  0.77           C  
ATOM   4860  C   ALA A 321      -2.532  23.498 -35.156  1.00  0.77           C  
ATOM   4861  O   ALA A 321      -2.043  23.981 -34.142  1.00  0.77           O  
ATOM   4862  CB  ALA A 321      -1.389  23.592 -37.363  1.00  0.77           C  
ATOM   4863  H   ALA A 321      -1.168  25.973 -36.183  1.00  0.77           H  
ATOM   4864  HA  ALA A 321      -3.387  24.187 -36.980  1.00  0.77           H  
ATOM   4865 1HB  ALA A 321      -1.659  22.546 -37.526  1.00  0.77           H  
ATOM   4866 2HB  ALA A 321      -1.344  24.090 -38.315  1.00  0.77           H  
ATOM   4867 3HB  ALA A 321      -0.413  23.649 -36.875  1.00  0.77           H  
ATOM   4868  N   SER A 322      -3.079  22.278 -35.149  1.00  0.78           N  
ATOM   4869  CA  SER A 322      -3.083  21.495 -33.903  1.00  0.78           C  
ATOM   4870  C   SER A 322      -1.696  21.026 -33.477  1.00  0.78           C  
ATOM   4871  O   SER A 322      -1.499  20.611 -32.337  1.00  0.78           O  
ATOM   4872  CB  SER A 322      -4.036  20.344 -33.963  1.00  0.78           C  
ATOM   4873  OG  SER A 322      -5.319  20.792 -33.944  1.00  0.78           O  
ATOM   4874  H   SER A 322      -3.522  21.888 -35.986  1.00  0.78           H  
ATOM   4875  HA  SER A 322      -3.454  22.142 -33.113  1.00  0.78           H  
ATOM   4876 1HB  SER A 322      -3.885  19.781 -34.863  1.00  0.78           H  
ATOM   4877 2HB  SER A 322      -3.870  19.687 -33.131  1.00  0.78           H  
ATOM   4878  HG  SER A 322      -5.854  20.018 -33.698  1.00  0.78           H  
ATOM   4879  N   ASN A 323      -0.716  21.163 -34.370  1.00  0.78           N  
ATOM   4880  CA  ASN A 323       0.672  20.861 -34.046  1.00  0.78           C  
ATOM   4881  C   ASN A 323       1.356  22.092 -33.464  1.00  0.78           C  
ATOM   4882  O   ASN A 323       2.561  22.095 -33.215  1.00  0.78           O  
ATOM   4883  CB  ASN A 323       1.462  20.373 -35.249  1.00  0.78           C  
ATOM   4884  CG  ASN A 323       1.216  18.948 -35.601  1.00  0.78           C  
ATOM   4885  OD1 ASN A 323       1.008  18.125 -34.711  1.00  0.78           O  
ATOM   4886  ND2 ASN A 323       1.272  18.634 -36.864  1.00  0.78           N  
ATOM   4887  H   ASN A 323      -0.955  21.486 -35.295  1.00  0.78           H  
ATOM   4888  HA  ASN A 323       0.684  20.087 -33.281  1.00  0.78           H  
ATOM   4889 1HB  ASN A 323       1.211  20.993 -36.111  1.00  0.78           H  
ATOM   4890 2HB  ASN A 323       2.526  20.504 -35.057  1.00  0.78           H  
ATOM   4891 1HD2 ASN A 323       1.134  17.656 -37.160  1.00  0.78           H  
ATOM   4892 2HD2 ASN A 323       1.461  19.336 -37.544  1.00  0.78           H  
ATOM   4893  N   MET A 324       0.595  23.150 -33.257  1.00  0.78           N  
ATOM   4894  CA  MET A 324       1.126  24.349 -32.677  1.00  0.78           C  
ATOM   4895  C   MET A 324       1.372  24.242 -31.189  1.00  0.78           C  
ATOM   4896  O   MET A 324       0.609  23.631 -30.420  1.00  0.78           O  
ATOM   4897  CB  MET A 324       0.223  25.519 -32.991  1.00  0.78           C  
ATOM   4898  CG  MET A 324       0.664  26.805 -32.447  1.00  0.78           C  
ATOM   4899  SD  MET A 324       2.247  27.257 -33.011  1.00  0.78           S  
ATOM   4900  CE  MET A 324       2.449  28.931 -32.468  1.00  0.78           C  
ATOM   4901  H   MET A 324      -0.390  23.148 -33.500  1.00  0.78           H  
ATOM   4902  HA  MET A 324       2.090  24.547 -33.147  1.00  0.78           H  
ATOM   4903 1HB  MET A 324       0.116  25.621 -34.069  1.00  0.78           H  
ATOM   4904 2HB  MET A 324      -0.764  25.330 -32.577  1.00  0.78           H  
ATOM   4905 1HG  MET A 324      -0.026  27.567 -32.762  1.00  0.78           H  
ATOM   4906 2HG  MET A 324       0.666  26.758 -31.374  1.00  0.78           H  
ATOM   4907 1HE  MET A 324       3.415  29.286 -32.771  1.00  0.78           H  
ATOM   4908 2HE  MET A 324       1.686  29.558 -32.915  1.00  0.78           H  
ATOM   4909 3HE  MET A 324       2.381  28.964 -31.408  1.00  0.78           H  
ATOM   4910  N   ASN A 325       2.463  24.868 -30.791  1.00  0.77           N  
ATOM   4911  CA  ASN A 325       2.828  25.018 -29.412  1.00  0.77           C  
ATOM   4912  C   ASN A 325       2.059  26.172 -28.789  1.00  0.77           C  
ATOM   4913  O   ASN A 325       2.192  27.330 -29.193  1.00  0.77           O  
ATOM   4914  CB  ASN A 325       4.323  25.158 -29.295  1.00  0.77           C  
ATOM   4915  CG  ASN A 325       4.815  25.268 -27.901  1.00  0.77           C  
ATOM   4916  OD1 ASN A 325       4.405  26.143 -27.109  1.00  0.77           O  
ATOM   4917  ND2 ASN A 325       5.693  24.364 -27.563  1.00  0.77           N  
ATOM   4918  H   ASN A 325       3.050  25.290 -31.500  1.00  0.77           H  
ATOM   4919  HA  ASN A 325       2.522  24.119 -28.889  1.00  0.77           H  
ATOM   4920 1HB  ASN A 325       4.799  24.293 -29.762  1.00  0.77           H  
ATOM   4921 2HB  ASN A 325       4.644  26.036 -29.851  1.00  0.77           H  
ATOM   4922 1HD2 ASN A 325       6.087  24.346 -26.646  1.00  0.77           H  
ATOM   4923 2HD2 ASN A 325       5.950  23.641 -28.235  1.00  0.77           H  
ATOM   4924  N   SER A 326       1.220  25.831 -27.826  1.00  0.76           N  
ATOM   4925  CA  SER A 326       0.337  26.769 -27.156  1.00  0.76           C  
ATOM   4926  C   SER A 326       1.055  27.872 -26.386  1.00  0.76           C  
ATOM   4927  O   SER A 326       0.479  28.938 -26.135  1.00  0.76           O  
ATOM   4928  CB  SER A 326      -0.528  25.988 -26.206  1.00  0.76           C  
ATOM   4929  OG  SER A 326       0.256  25.413 -25.207  1.00  0.76           O  
ATOM   4930  H   SER A 326       1.174  24.857 -27.560  1.00  0.76           H  
ATOM   4931  HA  SER A 326      -0.294  27.236 -27.915  1.00  0.76           H  
ATOM   4932 1HB  SER A 326      -1.237  26.641 -25.754  1.00  0.76           H  
ATOM   4933 2HB  SER A 326      -1.075  25.213 -26.744  1.00  0.76           H  
ATOM   4934  HG  SER A 326      -0.290  24.730 -24.792  1.00  0.76           H  
ATOM   4935  N   TYR A 327       2.321  27.653 -26.020  1.00  0.75           N  
ATOM   4936  CA  TYR A 327       3.025  28.677 -25.277  1.00  0.75           C  
ATOM   4937  C   TYR A 327       3.488  29.686 -26.273  1.00  0.75           C  
ATOM   4938  O   TYR A 327       3.442  30.884 -26.017  1.00  0.75           O  
ATOM   4939  CB  TYR A 327       4.227  28.146 -24.526  1.00  0.75           C  
ATOM   4940  CG  TYR A 327       3.918  27.180 -23.500  1.00  0.75           C  
ATOM   4941  CD1 TYR A 327       4.426  25.914 -23.614  1.00  0.75           C  
ATOM   4942  CD2 TYR A 327       3.109  27.523 -22.447  1.00  0.75           C  
ATOM   4943  CE1 TYR A 327       4.140  24.995 -22.669  1.00  0.75           C  
ATOM   4944  CE2 TYR A 327       2.816  26.583 -21.510  1.00  0.75           C  
ATOM   4945  CZ  TYR A 327       3.325  25.331 -21.624  1.00  0.75           C  
ATOM   4946  OH  TYR A 327       3.038  24.403 -20.668  1.00  0.75           O  
ATOM   4947  H   TYR A 327       2.807  26.805 -26.287  1.00  0.75           H  
ATOM   4948  HA  TYR A 327       2.342  29.161 -24.581  1.00  0.75           H  
ATOM   4949 1HB  TYR A 327       4.923  27.693 -25.219  1.00  0.75           H  
ATOM   4950 2HB  TYR A 327       4.749  28.976 -24.057  1.00  0.75           H  
ATOM   4951  HD1 TYR A 327       5.067  25.654 -24.458  1.00  0.75           H  
ATOM   4952  HD2 TYR A 327       2.702  28.531 -22.363  1.00  0.75           H  
ATOM   4953  HE1 TYR A 327       4.542  23.996 -22.737  1.00  0.75           H  
ATOM   4954  HE2 TYR A 327       2.174  26.823 -20.664  1.00  0.75           H  
ATOM   4955  HH  TYR A 327       2.634  24.845 -19.894  1.00  0.75           H  
ATOM   4956  N   VAL A 328       3.877  29.194 -27.446  1.00  0.74           N  
ATOM   4957  CA  VAL A 328       4.336  30.088 -28.493  1.00  0.74           C  
ATOM   4958  C   VAL A 328       3.182  30.952 -28.966  1.00  0.74           C  
ATOM   4959  O   VAL A 328       3.338  32.161 -29.119  1.00  0.74           O  
ATOM   4960  CB  VAL A 328       4.922  29.342 -29.685  1.00  0.74           C  
ATOM   4961  CG1 VAL A 328       5.233  30.324 -30.782  1.00  0.74           C  
ATOM   4962  CG2 VAL A 328       6.113  28.625 -29.263  1.00  0.74           C  
ATOM   4963  H   VAL A 328       3.885  28.178 -27.575  1.00  0.74           H  
ATOM   4964  HA  VAL A 328       5.114  30.732 -28.082  1.00  0.74           H  
ATOM   4965  HB  VAL A 328       4.200  28.632 -30.061  1.00  0.74           H  
ATOM   4966 1HG1 VAL A 328       5.644  29.786 -31.632  1.00  0.74           H  
ATOM   4967 2HG1 VAL A 328       4.320  30.832 -31.071  1.00  0.74           H  
ATOM   4968 3HG1 VAL A 328       5.960  31.055 -30.426  1.00  0.74           H  
ATOM   4969 1HG2 VAL A 328       6.538  28.081 -30.106  1.00  0.74           H  
ATOM   4970 2HG2 VAL A 328       6.839  29.338 -28.882  1.00  0.74           H  
ATOM   4971 3HG2 VAL A 328       5.839  27.931 -28.485  1.00  0.74           H  
ATOM   4972  N   VAL A 329       1.994  30.357 -29.150  1.00  0.73           N  
ATOM   4973  CA  VAL A 329       0.878  31.186 -29.593  1.00  0.73           C  
ATOM   4974  C   VAL A 329       0.594  32.257 -28.572  1.00  0.73           C  
ATOM   4975  O   VAL A 329       0.473  33.432 -28.912  1.00  0.73           O  
ATOM   4976  CB  VAL A 329      -0.460  30.437 -29.721  1.00  0.73           C  
ATOM   4977  CG1 VAL A 329      -1.525  31.485 -29.980  1.00  0.73           C  
ATOM   4978  CG2 VAL A 329      -0.441  29.467 -30.763  1.00  0.73           C  
ATOM   4979  H   VAL A 329       1.903  29.347 -29.018  1.00  0.73           H  
ATOM   4980  HA  VAL A 329       1.140  31.648 -30.544  1.00  0.73           H  
ATOM   4981  HB  VAL A 329      -0.691  29.941 -28.776  1.00  0.73           H  
ATOM   4982 1HG1 VAL A 329      -2.472  31.046 -30.060  1.00  0.73           H  
ATOM   4983 2HG1 VAL A 329      -1.531  32.193 -29.159  1.00  0.73           H  
ATOM   4984 3HG1 VAL A 329      -1.320  32.001 -30.885  1.00  0.73           H  
ATOM   4985 1HG2 VAL A 329      -1.406  28.966 -30.822  1.00  0.73           H  
ATOM   4986 2HG2 VAL A 329      -0.224  29.946 -31.706  1.00  0.73           H  
ATOM   4987 3HG2 VAL A 329       0.321  28.760 -30.505  1.00  0.73           H  
ATOM   4988  N   THR A 330       0.524  31.851 -27.309  1.00  0.72           N  
ATOM   4989  CA  THR A 330       0.240  32.759 -26.225  1.00  0.72           C  
ATOM   4990  C   THR A 330       1.292  33.869 -26.147  1.00  0.72           C  
ATOM   4991  O   THR A 330       0.965  35.060 -26.071  1.00  0.72           O  
ATOM   4992  CB  THR A 330       0.202  31.938 -24.927  1.00  0.72           C  
ATOM   4993  OG1 THR A 330      -0.858  30.974 -24.989  1.00  0.72           O  
ATOM   4994  CG2 THR A 330       0.059  32.776 -23.758  1.00  0.72           C  
ATOM   4995  H   THR A 330       0.648  30.864 -27.076  1.00  0.72           H  
ATOM   4996  HA  THR A 330      -0.736  33.214 -26.397  1.00  0.72           H  
ATOM   4997  HB  THR A 330       1.142  31.402 -24.835  1.00  0.72           H  
ATOM   4998  HG1 THR A 330      -0.555  30.209 -25.528  1.00  0.72           H  
ATOM   4999 1HG2 THR A 330       0.066  32.161 -22.862  1.00  0.72           H  
ATOM   5000 2HG2 THR A 330       0.889  33.457 -23.750  1.00  0.72           H  
ATOM   5001 3HG2 THR A 330      -0.853  33.305 -23.822  1.00  0.72           H  
ATOM   5002  N   ALA A 331       2.571  33.485 -26.210  1.00  0.71           N  
ATOM   5003  CA  ALA A 331       3.673  34.428 -26.140  1.00  0.71           C  
ATOM   5004  C   ALA A 331       3.608  35.435 -27.269  1.00  0.71           C  
ATOM   5005  O   ALA A 331       3.821  36.626 -27.041  1.00  0.71           O  
ATOM   5006  CB  ALA A 331       4.998  33.685 -26.219  1.00  0.71           C  
ATOM   5007  H   ALA A 331       2.790  32.500 -26.287  1.00  0.71           H  
ATOM   5008  HA  ALA A 331       3.604  34.964 -25.192  1.00  0.71           H  
ATOM   5009 1HB  ALA A 331       5.822  34.391 -26.148  1.00  0.71           H  
ATOM   5010 2HB  ALA A 331       5.061  32.967 -25.407  1.00  0.71           H  
ATOM   5011 3HB  ALA A 331       5.053  33.156 -27.170  1.00  0.71           H  
ATOM   5012  N   LEU A 332       3.281  34.962 -28.480  1.00  0.70           N  
ATOM   5013  CA  LEU A 332       3.197  35.839 -29.635  1.00  0.70           C  
ATOM   5014  C   LEU A 332       1.994  36.726 -29.593  1.00  0.70           C  
ATOM   5015  O   LEU A 332       2.080  37.894 -29.947  1.00  0.70           O  
ATOM   5016  CB  LEU A 332       3.159  35.045 -30.935  1.00  0.70           C  
ATOM   5017  CG  LEU A 332       4.426  34.359 -31.282  1.00  0.70           C  
ATOM   5018  CD1 LEU A 332       4.199  33.504 -32.449  1.00  0.70           C  
ATOM   5019  CD2 LEU A 332       5.492  35.398 -31.581  1.00  0.70           C  
ATOM   5020  H   LEU A 332       3.121  33.963 -28.610  1.00  0.70           H  
ATOM   5021  HA  LEU A 332       4.085  36.466 -29.645  1.00  0.70           H  
ATOM   5022 1HB  LEU A 332       2.383  34.280 -30.843  1.00  0.70           H  
ATOM   5023 2HB  LEU A 332       2.894  35.716 -31.750  1.00  0.70           H  
ATOM   5024  HG  LEU A 332       4.748  33.733 -30.452  1.00  0.70           H  
ATOM   5025 1HD1 LEU A 332       5.134  33.024 -32.670  1.00  0.70           H  
ATOM   5026 2HD1 LEU A 332       3.432  32.761 -32.221  1.00  0.70           H  
ATOM   5027 3HD1 LEU A 332       3.883  34.109 -33.290  1.00  0.70           H  
ATOM   5028 1HD2 LEU A 332       6.420  34.893 -31.845  1.00  0.70           H  
ATOM   5029 2HD2 LEU A 332       5.174  36.024 -32.418  1.00  0.70           H  
ATOM   5030 3HD2 LEU A 332       5.656  36.026 -30.698  1.00  0.70           H  
ATOM   5031  N   LEU A 333       0.858  36.226 -29.145  1.00  0.70           N  
ATOM   5032  CA  LEU A 333      -0.276  37.114 -29.153  1.00  0.70           C  
ATOM   5033  C   LEU A 333      -0.005  38.260 -28.178  1.00  0.70           C  
ATOM   5034  O   LEU A 333      -0.276  39.421 -28.478  1.00  0.70           O  
ATOM   5035  CB  LEU A 333      -1.559  36.347 -28.861  1.00  0.70           C  
ATOM   5036  CG  LEU A 333      -1.980  35.352 -29.982  1.00  0.70           C  
ATOM   5037  CD1 LEU A 333      -3.242  34.575 -29.570  1.00  0.70           C  
ATOM   5038  CD2 LEU A 333      -2.169  36.104 -31.249  1.00  0.70           C  
ATOM   5039  H   LEU A 333       0.776  35.253 -28.849  1.00  0.70           H  
ATOM   5040  HA  LEU A 333      -0.372  37.538 -30.149  1.00  0.70           H  
ATOM   5041 1HB  LEU A 333      -1.414  35.784 -27.941  1.00  0.70           H  
ATOM   5042 2HB  LEU A 333      -2.340  37.042 -28.733  1.00  0.70           H  
ATOM   5043  HG  LEU A 333      -1.189  34.638 -30.136  1.00  0.70           H  
ATOM   5044 1HD1 LEU A 333      -3.513  33.875 -30.361  1.00  0.70           H  
ATOM   5045 2HD1 LEU A 333      -3.049  34.022 -28.661  1.00  0.70           H  
ATOM   5046 3HD1 LEU A 333      -4.065  35.269 -29.407  1.00  0.70           H  
ATOM   5047 1HD2 LEU A 333      -2.420  35.412 -32.048  1.00  0.70           H  
ATOM   5048 2HD2 LEU A 333      -2.963  36.829 -31.120  1.00  0.70           H  
ATOM   5049 3HD2 LEU A 333      -1.241  36.610 -31.498  1.00  0.70           H  
ATOM   5050  N   VAL A 334       0.624  37.974 -27.044  1.00  0.69           N  
ATOM   5051  CA  VAL A 334       0.974  39.048 -26.125  1.00  0.69           C  
ATOM   5052  C   VAL A 334       2.058  39.974 -26.667  1.00  0.69           C  
ATOM   5053  O   VAL A 334       1.914  41.210 -26.664  1.00  0.69           O  
ATOM   5054  CB  VAL A 334       1.461  38.473 -24.812  1.00  0.69           C  
ATOM   5055  CG1 VAL A 334       2.018  39.551 -23.973  1.00  0.69           C  
ATOM   5056  CG2 VAL A 334       0.338  37.843 -24.133  1.00  0.69           C  
ATOM   5057  H   VAL A 334       0.845  37.003 -26.805  1.00  0.69           H  
ATOM   5058  HA  VAL A 334       0.074  39.633 -25.933  1.00  0.69           H  
ATOM   5059  HB  VAL A 334       2.242  37.736 -24.995  1.00  0.69           H  
ATOM   5060 1HG1 VAL A 334       2.342  39.114 -23.061  1.00  0.69           H  
ATOM   5061 2HG1 VAL A 334       2.864  40.021 -24.476  1.00  0.69           H  
ATOM   5062 3HG1 VAL A 334       1.296  40.277 -23.776  1.00  0.69           H  
ATOM   5063 1HG2 VAL A 334       0.672  37.448 -23.222  1.00  0.69           H  
ATOM   5064 2HG2 VAL A 334      -0.456  38.570 -23.954  1.00  0.69           H  
ATOM   5065 3HG2 VAL A 334      -0.011  37.058 -24.760  1.00  0.69           H  
ATOM   5066  N   GLU A 335       3.131  39.381 -27.181  1.00  0.69           N  
ATOM   5067  CA  GLU A 335       4.225  40.156 -27.719  1.00  0.69           C  
ATOM   5068  C   GLU A 335       3.754  41.068 -28.845  1.00  0.69           C  
ATOM   5069  O   GLU A 335       4.188  42.214 -28.952  1.00  0.69           O  
ATOM   5070  CB  GLU A 335       5.337  39.224 -28.204  1.00  0.69           C  
ATOM   5071  CG  GLU A 335       6.597  39.914 -28.701  1.00  0.69           C  
ATOM   5072  CD  GLU A 335       7.703  38.927 -29.072  1.00  0.69           C  
ATOM   5073  OE1 GLU A 335       7.517  37.742 -28.893  1.00  0.69           O  
ATOM   5074  OE2 GLU A 335       8.723  39.368 -29.543  1.00  0.69           O  
ATOM   5075  H   GLU A 335       3.214  38.364 -27.180  1.00  0.69           H  
ATOM   5076  HA  GLU A 335       4.619  40.769 -26.925  1.00  0.69           H  
ATOM   5077 1HB  GLU A 335       5.621  38.550 -27.396  1.00  0.69           H  
ATOM   5078 2HB  GLU A 335       4.955  38.612 -29.018  1.00  0.69           H  
ATOM   5079 1HG  GLU A 335       6.342  40.512 -29.578  1.00  0.69           H  
ATOM   5080 2HG  GLU A 335       6.956  40.588 -27.924  1.00  0.69           H  
ATOM   5081  N   LYS A 336       2.838  40.563 -29.670  1.00  0.71           N  
ATOM   5082  CA  LYS A 336       2.357  41.305 -30.810  1.00  0.71           C  
ATOM   5083  C   LYS A 336       1.131  42.187 -30.552  1.00  0.71           C  
ATOM   5084  O   LYS A 336       0.804  43.005 -31.396  1.00  0.71           O  
ATOM   5085  CB  LYS A 336       2.069  40.353 -31.945  1.00  0.71           C  
ATOM   5086  CG  LYS A 336       3.285  39.522 -32.384  1.00  0.71           C  
ATOM   5087  CD  LYS A 336       4.433  40.383 -32.834  1.00  0.71           C  
ATOM   5088  CE  LYS A 336       5.541  39.522 -33.445  1.00  0.71           C  
ATOM   5089  NZ  LYS A 336       6.656  40.328 -34.021  1.00  0.71           N  
ATOM   5090  H   LYS A 336       2.505  39.613 -29.541  1.00  0.71           H  
ATOM   5091  HA  LYS A 336       3.166  41.951 -31.136  1.00  0.71           H  
ATOM   5092 1HB  LYS A 336       1.299  39.659 -31.626  1.00  0.71           H  
ATOM   5093 2HB  LYS A 336       1.700  40.910 -32.806  1.00  0.71           H  
ATOM   5094 1HG  LYS A 336       3.632  38.911 -31.552  1.00  0.71           H  
ATOM   5095 2HG  LYS A 336       2.997  38.859 -33.199  1.00  0.71           H  
ATOM   5096 1HD  LYS A 336       4.088  41.123 -33.514  1.00  0.71           H  
ATOM   5097 2HD  LYS A 336       4.845  40.894 -31.962  1.00  0.71           H  
ATOM   5098 1HE  LYS A 336       5.948  38.868 -32.671  1.00  0.71           H  
ATOM   5099 2HE  LYS A 336       5.115  38.904 -34.233  1.00  0.71           H  
ATOM   5100 1HZ  LYS A 336       7.330  39.667 -34.412  1.00  0.71           H  
ATOM   5101 2HZ  LYS A 336       6.292  40.937 -34.792  1.00  0.71           H  
ATOM   5102 3HZ  LYS A 336       7.092  40.890 -33.316  1.00  0.71           H  
ATOM   5103  N   THR A 337       0.438  42.050 -29.419  1.00  0.77           N  
ATOM   5104  CA  THR A 337      -0.703  42.945 -29.182  1.00  0.77           C  
ATOM   5105  C   THR A 337      -0.473  43.964 -28.075  1.00  0.77           C  
ATOM   5106  O   THR A 337      -0.998  45.078 -28.158  1.00  0.77           O  
ATOM   5107  CB  THR A 337      -1.957  42.160 -28.801  1.00  0.77           C  
ATOM   5108  OG1 THR A 337      -1.662  41.380 -27.651  1.00  0.77           O  
ATOM   5109  CG2 THR A 337      -2.400  41.320 -29.922  1.00  0.77           C  
ATOM   5110  H   THR A 337       0.659  41.307 -28.757  1.00  0.77           H  
ATOM   5111  HA  THR A 337      -0.909  43.491 -30.100  1.00  0.77           H  
ATOM   5112  HB  THR A 337      -2.750  42.860 -28.548  1.00  0.77           H  
ATOM   5113  HG1 THR A 337      -0.996  40.712 -27.894  1.00  0.77           H  
ATOM   5114 1HG2 THR A 337      -3.290  40.776 -29.657  1.00  0.77           H  
ATOM   5115 2HG2 THR A 337      -2.611  41.973 -30.760  1.00  0.77           H  
ATOM   5116 3HG2 THR A 337      -1.616  40.630 -30.179  1.00  0.77           H  
ATOM   5117  N   ILE A 338       0.338  43.598 -27.074  1.00  0.89           N  
ATOM   5118  CA  ILE A 338       0.627  44.423 -25.906  1.00  0.89           C  
ATOM   5119  C   ILE A 338       1.998  45.077 -25.976  1.00  0.89           C  
ATOM   5120  O   ILE A 338       2.142  46.288 -25.803  1.00  0.89           O  
ATOM   5121  CB  ILE A 338       0.528  43.576 -24.604  1.00  0.89           C  
ATOM   5122  CG1 ILE A 338      -0.917  43.100 -24.385  1.00  0.89           C  
ATOM   5123  CG2 ILE A 338       1.052  44.361 -23.387  1.00  0.89           C  
ATOM   5124  CD1 ILE A 338      -1.072  42.078 -23.278  1.00  0.89           C  
ATOM   5125  H   ILE A 338       0.751  42.671 -27.090  1.00  0.89           H  
ATOM   5126  HA  ILE A 338      -0.120  45.213 -25.854  1.00  0.89           H  
ATOM   5127  HB  ILE A 338       1.138  42.682 -24.723  1.00  0.89           H  
ATOM   5128 1HG1 ILE A 338      -1.520  43.970 -24.128  1.00  0.89           H  
ATOM   5129 2HG1 ILE A 338      -1.304  42.672 -25.309  1.00  0.89           H  
ATOM   5130 1HG2 ILE A 338       0.989  43.741 -22.508  1.00  0.89           H  
ATOM   5131 2HG2 ILE A 338       2.088  44.647 -23.551  1.00  0.89           H  
ATOM   5132 3HG2 ILE A 338       0.449  45.256 -23.239  1.00  0.89           H  
ATOM   5133 1HD1 ILE A 338      -2.108  41.818 -23.169  1.00  0.89           H  
ATOM   5134 2HD1 ILE A 338      -0.535  41.205 -23.512  1.00  0.89           H  
ATOM   5135 3HD1 ILE A 338      -0.703  42.492 -22.354  1.00  0.89           H  
ATOM   5136  N   LEU A 339       3.010  44.287 -26.276  1.00  1.07           N  
ATOM   5137  CA  LEU A 339       4.374  44.794 -26.202  1.00  1.07           C  
ATOM   5138  C   LEU A 339       4.862  45.581 -27.409  1.00  1.07           C  
ATOM   5139  O   LEU A 339       6.013  46.018 -27.440  1.00  1.07           O  
ATOM   5140  CB  LEU A 339       5.314  43.654 -25.886  1.00  1.07           C  
ATOM   5141  CG  LEU A 339       5.081  43.054 -24.521  1.00  1.07           C  
ATOM   5142  CD1 LEU A 339       5.965  41.858 -24.323  1.00  1.07           C  
ATOM   5143  CD2 LEU A 339       5.364  44.136 -23.498  1.00  1.07           C  
ATOM   5144  H   LEU A 339       2.832  43.300 -26.481  1.00  1.07           H  
ATOM   5145  HA  LEU A 339       4.412  45.473 -25.351  1.00  1.07           H  
ATOM   5146 1HB  LEU A 339       5.195  42.895 -26.636  1.00  1.07           H  
ATOM   5147 2HB  LEU A 339       6.338  44.020 -25.927  1.00  1.07           H  
ATOM   5148  HG  LEU A 339       4.043  42.720 -24.430  1.00  1.07           H  
ATOM   5149 1HD1 LEU A 339       5.790  41.443 -23.336  1.00  1.07           H  
ATOM   5150 2HD1 LEU A 339       5.748  41.111 -25.064  1.00  1.07           H  
ATOM   5151 3HD1 LEU A 339       7.003  42.160 -24.414  1.00  1.07           H  
ATOM   5152 1HD2 LEU A 339       5.216  43.764 -22.509  1.00  1.07           H  
ATOM   5153 2HD2 LEU A 339       6.396  44.463 -23.605  1.00  1.07           H  
ATOM   5154 3HD2 LEU A 339       4.697  44.980 -23.670  1.00  1.07           H  
ATOM   5155  N   LEU A 340       3.995  45.797 -28.393  1.00  1.35           N  
ATOM   5156  CA  LEU A 340       4.392  46.609 -29.531  1.00  1.35           C  
ATOM   5157  C   LEU A 340       4.130  48.093 -29.248  1.00  1.35           C  
ATOM   5158  O   LEU A 340       4.488  48.945 -30.063  1.00  1.35           O  
ATOM   5159  CB  LEU A 340       3.614  46.250 -30.796  1.00  1.35           C  
ATOM   5160  CG  LEU A 340       3.750  44.853 -31.308  1.00  1.35           C  
ATOM   5161  CD1 LEU A 340       2.878  44.727 -32.529  1.00  1.35           C  
ATOM   5162  CD2 LEU A 340       5.190  44.513 -31.613  1.00  1.35           C  
ATOM   5163  H   LEU A 340       3.067  45.404 -28.336  1.00  1.35           H  
ATOM   5164  HA  LEU A 340       5.457  46.468 -29.711  1.00  1.35           H  
ATOM   5165 1HB  LEU A 340       2.553  46.416 -30.598  1.00  1.35           H  
ATOM   5166 2HB  LEU A 340       3.920  46.923 -31.593  1.00  1.35           H  
ATOM   5167  HG  LEU A 340       3.376  44.172 -30.550  1.00  1.35           H  
ATOM   5168 1HD1 LEU A 340       2.915  43.707 -32.901  1.00  1.35           H  
ATOM   5169 2HD1 LEU A 340       1.867  44.978 -32.266  1.00  1.35           H  
ATOM   5170 3HD1 LEU A 340       3.224  45.409 -33.299  1.00  1.35           H  
ATOM   5171 1HD2 LEU A 340       5.247  43.488 -31.978  1.00  1.35           H  
ATOM   5172 2HD2 LEU A 340       5.573  45.191 -32.373  1.00  1.35           H  
ATOM   5173 3HD2 LEU A 340       5.783  44.609 -30.702  1.00  1.35           H  
ATOM   5174  N   GLU A 341       3.474  48.394 -28.117  1.00  1.69           N  
ATOM   5175  CA  GLU A 341       3.140  49.773 -27.775  1.00  1.69           C  
ATOM   5176  C   GLU A 341       3.908  50.238 -26.536  1.00  1.69           C  
ATOM   5177  O   GLU A 341       4.753  51.129 -26.621  1.00  1.69           O  
ATOM   5178  OXT GLU A 341       3.848  49.577 -25.501  1.00  1.69           O  
ATOM   5179  CB  GLU A 341       1.625  49.908 -27.574  1.00  1.69           C  
ATOM   5180  CG  GLU A 341       1.136  51.323 -27.245  1.00  1.69           C  
ATOM   5181  CD  GLU A 341      -0.380  51.423 -27.183  1.00  1.69           C  
ATOM   5182  OE1 GLU A 341      -0.978  50.812 -26.328  1.00  1.69           O  
ATOM   5183  OE2 GLU A 341      -0.946  52.111 -28.013  1.00  1.69           O  
ATOM   5184  H   GLU A 341       3.191  47.651 -27.474  1.00  1.69           H  
ATOM   5185  HA  GLU A 341       3.428  50.416 -28.606  1.00  1.69           H  
ATOM   5186 1HB  GLU A 341       1.112  49.582 -28.480  1.00  1.69           H  
ATOM   5187 2HB  GLU A 341       1.307  49.243 -26.767  1.00  1.69           H  
ATOM   5188 1HG  GLU A 341       1.548  51.623 -26.282  1.00  1.69           H  
ATOM   5189 2HG  GLU A 341       1.512  52.011 -28.002  1.00  1.69           H  
TER    5190
ENDMDL

REMARK ID 699092 MODEL 4 77
PFRMAT TS
TARGET 77
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.568  -0.637   0.897  1.00  3.17           N  
ATOM      2  CA  MET A   1      -4.049   0.253   1.928  1.00  3.17           C  
ATOM      3  C   MET A   1      -2.559   0.563   1.813  1.00  3.17           C  
ATOM      4  O   MET A   1      -2.118   1.588   2.324  1.00  3.17           O  
ATOM      5  CB  MET A   1      -4.368  -0.264   3.324  1.00  3.17           C  
ATOM      6  CG  MET A   1      -5.846  -0.240   3.669  1.00  3.17           C  
ATOM      7  SD  MET A   1      -6.553   1.434   3.517  1.00  3.17           S  
ATOM      8  CE  MET A   1      -5.721   2.328   4.834  1.00  3.17           C  
ATOM      9 1H   MET A   1      -5.552  -0.796   1.039  1.00  3.17           H  
ATOM     10 2H   MET A   1      -4.430  -0.149   0.015  1.00  3.17           H  
ATOM     11 3H   MET A   1      -4.074  -1.513   0.888  1.00  3.17           H  
ATOM     12  HA  MET A   1      -4.567   1.204   1.813  1.00  3.17           H  
ATOM     13 1HB  MET A   1      -4.014  -1.288   3.422  1.00  3.17           H  
ATOM     14 2HB  MET A   1      -3.839   0.339   4.062  1.00  3.17           H  
ATOM     15 1HG  MET A   1      -6.388  -0.908   3.000  1.00  3.17           H  
ATOM     16 2HG  MET A   1      -5.991  -0.586   4.692  1.00  3.17           H  
ATOM     17 1HE  MET A   1      -6.065   3.362   4.846  1.00  3.17           H  
ATOM     18 2HE  MET A   1      -5.946   1.859   5.793  1.00  3.17           H  
ATOM     19 3HE  MET A   1      -4.644   2.307   4.663  1.00  3.17           H  
ATOM     20  N   SER A   2      -1.753  -0.264   1.119  1.00  2.49           N  
ATOM     21  CA  SER A   2      -0.314   0.061   0.966  1.00  2.49           C  
ATOM     22  C   SER A   2      -0.120   1.331   0.120  1.00  2.49           C  
ATOM     23  O   SER A   2       0.935   1.963   0.125  1.00  2.49           O  
ATOM     24  CB  SER A   2       0.439  -1.104   0.353  1.00  2.49           C  
ATOM     25  OG  SER A   2       0.055  -1.326  -0.976  1.00  2.49           O  
ATOM     26  H   SER A   2      -2.098  -1.108   0.693  1.00  2.49           H  
ATOM     27  HA  SER A   2       0.102   0.254   1.957  1.00  2.49           H  
ATOM     28 1HB  SER A   2       1.510  -0.907   0.396  1.00  2.49           H  
ATOM     29 2HB  SER A   2       0.251  -2.001   0.940  1.00  2.49           H  
ATOM     30  HG  SER A   2       0.386  -0.573  -1.476  1.00  2.49           H  
ATOM     31  N   ASP A   3      -1.182   1.676  -0.592  1.00  1.86           N  
ATOM     32  CA  ASP A   3      -1.347   2.852  -1.424  1.00  1.86           C  
ATOM     33  C   ASP A   3      -1.602   4.143  -0.631  1.00  1.86           C  
ATOM     34  O   ASP A   3      -1.481   5.238  -1.179  1.00  1.86           O  
ATOM     35  CB  ASP A   3      -2.498   2.581  -2.402  1.00  1.86           C  
ATOM     36  CG  ASP A   3      -3.799   2.106  -1.665  1.00  1.86           C  
ATOM     37  OD1 ASP A   3      -3.734   1.023  -1.070  1.00  1.86           O  
ATOM     38  OD2 ASP A   3      -4.816   2.786  -1.683  1.00  1.86           O  
ATOM     39  H   ASP A   3      -1.962   1.052  -0.534  1.00  1.86           H  
ATOM     40  HA  ASP A   3      -0.430   2.990  -1.997  1.00  1.86           H  
ATOM     41 1HB  ASP A   3      -2.721   3.493  -2.958  1.00  1.86           H  
ATOM     42 2HB  ASP A   3      -2.197   1.819  -3.122  1.00  1.86           H  
ATOM     43  N   LYS A   4      -2.010   4.013   0.634  1.00  1.37           N  
ATOM     44  CA  LYS A   4      -2.364   5.158   1.468  1.00  1.37           C  
ATOM     45  C   LYS A   4      -1.214   5.527   2.379  1.00  1.37           C  
ATOM     46  O   LYS A   4      -0.343   4.697   2.641  1.00  1.37           O  
ATOM     47  CB  LYS A   4      -3.592   4.844   2.318  1.00  1.37           C  
ATOM     48  CG  LYS A   4      -4.838   4.429   1.542  1.00  1.37           C  
ATOM     49  CD  LYS A   4      -5.364   5.577   0.718  1.00  1.37           C  
ATOM     50  CE  LYS A   4      -6.710   5.256   0.064  1.00  1.37           C  
ATOM     51  NZ  LYS A   4      -6.578   4.297  -1.077  1.00  1.37           N  
ATOM     52  H   LYS A   4      -2.064   3.090   1.058  1.00  1.37           H  
ATOM     53  HA  LYS A   4      -2.579   6.016   0.829  1.00  1.37           H  
ATOM     54 1HB  LYS A   4      -3.352   4.047   3.023  1.00  1.37           H  
ATOM     55 2HB  LYS A   4      -3.841   5.720   2.883  1.00  1.37           H  
ATOM     56 1HG  LYS A   4      -4.599   3.594   0.882  1.00  1.37           H  
ATOM     57 2HG  LYS A   4      -5.610   4.113   2.236  1.00  1.37           H  
ATOM     58 1HD  LYS A   4      -5.466   6.457   1.354  1.00  1.37           H  
ATOM     59 2HD  LYS A   4      -4.637   5.795  -0.070  1.00  1.37           H  
ATOM     60 1HE  LYS A   4      -7.368   4.820   0.814  1.00  1.37           H  
ATOM     61 2HE  LYS A   4      -7.155   6.181  -0.303  1.00  1.37           H  
ATOM     62 1HZ  LYS A   4      -7.470   4.102  -1.481  1.00  1.37           H  
ATOM     63 2HZ  LYS A   4      -5.968   4.673  -1.789  1.00  1.37           H  
ATOM     64 3HZ  LYS A   4      -6.153   3.412  -0.773  1.00  1.37           H  
ATOM     65  N   VAL A   5      -1.216   6.759   2.889  1.00  1.03           N  
ATOM     66  CA  VAL A   5      -0.152   7.155   3.815  1.00  1.03           C  
ATOM     67  C   VAL A   5      -0.700   7.731   5.105  1.00  1.03           C  
ATOM     68  O   VAL A   5      -1.754   8.371   5.111  1.00  1.03           O  
ATOM     69  CB  VAL A   5       0.738   8.232   3.184  1.00  1.03           C  
ATOM     70  CG1 VAL A   5       1.399   7.702   1.914  1.00  1.03           C  
ATOM     71  CG2 VAL A   5      -0.084   9.439   2.918  1.00  1.03           C  
ATOM     72  H   VAL A   5      -1.961   7.410   2.629  1.00  1.03           H  
ATOM     73  HA  VAL A   5       0.459   6.283   4.055  1.00  1.03           H  
ATOM     74  HB  VAL A   5       1.527   8.487   3.888  1.00  1.03           H  
ATOM     75 1HG1 VAL A   5       2.044   8.451   1.499  1.00  1.03           H  
ATOM     76 2HG1 VAL A   5       1.988   6.821   2.163  1.00  1.03           H  
ATOM     77 3HG1 VAL A   5       0.640   7.436   1.182  1.00  1.03           H  
ATOM     78 1HG2 VAL A   5       0.533  10.219   2.506  1.00  1.03           H  
ATOM     79 2HG2 VAL A   5      -0.876   9.182   2.211  1.00  1.03           H  
ATOM     80 3HG2 VAL A   5      -0.520   9.786   3.852  1.00  1.03           H  
ATOM     81  N   GLN A   6       0.047   7.574   6.193  1.00  0.82           N  
ATOM     82  CA  GLN A   6      -0.343   8.171   7.460  1.00  0.82           C  
ATOM     83  C   GLN A   6       0.420   9.448   7.733  1.00  0.82           C  
ATOM     84  O   GLN A   6       1.644   9.495   7.557  1.00  0.82           O  
ATOM     85  CB  GLN A   6      -0.118   7.202   8.621  1.00  0.82           C  
ATOM     86  CG  GLN A   6      -0.512   7.771   9.991  1.00  0.82           C  
ATOM     87  CD  GLN A   6      -0.268   6.791  11.119  1.00  0.82           C  
ATOM     88  OE1 GLN A   6      -0.630   5.614  11.018  1.00  0.82           O  
ATOM     89  NE2 GLN A   6       0.353   7.257  12.208  1.00  0.82           N  
ATOM     90  H   GLN A   6       0.903   7.018   6.163  1.00  0.82           H  
ATOM     91  HA  GLN A   6      -1.402   8.420   7.419  1.00  0.82           H  
ATOM     92 1HB  GLN A   6      -0.686   6.290   8.452  1.00  0.82           H  
ATOM     93 2HB  GLN A   6       0.933   6.931   8.670  1.00  0.82           H  
ATOM     94 1HG  GLN A   6       0.089   8.659  10.196  1.00  0.82           H  
ATOM     95 2HG  GLN A   6      -1.571   8.036   9.970  1.00  0.82           H  
ATOM     96 1HE2 GLN A   6       0.545   6.642  12.972  1.00  0.82           H  
ATOM     97 2HE2 GLN A   6       0.646   8.233  12.271  1.00  0.82           H  
ATOM     98  N   VAL A   7      -0.314  10.465   8.159  1.00  0.71           N  
ATOM     99  CA  VAL A   7       0.271  11.726   8.554  1.00  0.71           C  
ATOM    100  C   VAL A   7      -0.108  12.045   9.997  1.00  0.71           C  
ATOM    101  O   VAL A   7      -1.293  12.106  10.345  1.00  0.71           O  
ATOM    102  CB  VAL A   7      -0.184  12.852   7.618  1.00  0.71           C  
ATOM    103  CG1 VAL A   7       0.398  14.121   8.066  1.00  0.71           C  
ATOM    104  CG2 VAL A   7       0.283  12.562   6.204  1.00  0.71           C  
ATOM    105  H   VAL A   7      -1.323  10.344   8.234  1.00  0.71           H  
ATOM    106  HA  VAL A   7       1.353  11.645   8.488  1.00  0.71           H  
ATOM    107  HB  VAL A   7      -1.273  12.943   7.650  1.00  0.71           H  
ATOM    108 1HG1 VAL A   7       0.082  14.922   7.408  1.00  0.71           H  
ATOM    109 2HG1 VAL A   7       0.080  14.343   9.085  1.00  0.71           H  
ATOM    110 3HG1 VAL A   7       1.476  14.015   8.030  1.00  0.71           H  
ATOM    111 1HG2 VAL A   7      -0.018  13.369   5.572  1.00  0.71           H  
ATOM    112 2HG2 VAL A   7       1.369  12.481   6.193  1.00  0.71           H  
ATOM    113 3HG2 VAL A   7      -0.154  11.629   5.849  1.00  0.71           H  
ATOM    114  N   THR A   8       0.899  12.239  10.839  1.00  0.66           N  
ATOM    115  CA  THR A   8       0.643  12.514  12.246  1.00  0.66           C  
ATOM    116  C   THR A   8       0.959  13.949  12.585  1.00  0.66           C  
ATOM    117  O   THR A   8       2.058  14.416  12.325  1.00  0.66           O  
ATOM    118  CB  THR A   8       1.451  11.568  13.153  1.00  0.66           C  
ATOM    119  OG1 THR A   8       1.056  10.198  12.890  1.00  0.66           O  
ATOM    120  CG2 THR A   8       1.187  11.914  14.619  1.00  0.66           C  
ATOM    121  H   THR A   8       1.857  12.171  10.491  1.00  0.66           H  
ATOM    122  HA  THR A   8      -0.407  12.357  12.449  1.00  0.66           H  
ATOM    123  HB  THR A   8       2.493  11.675  12.941  1.00  0.66           H  
ATOM    124  HG1 THR A   8       0.131  10.067  13.178  1.00  0.66           H  
ATOM    125 1HG2 THR A   8       1.747  11.244  15.251  1.00  0.66           H  
ATOM    126 2HG2 THR A   8       1.491  12.941  14.819  1.00  0.66           H  
ATOM    127 3HG2 THR A   8       0.122  11.804  14.832  1.00  0.66           H  
ATOM    128  N   TYR A   9      -0.001  14.641  13.172  1.00  0.65           N  
ATOM    129  CA  TYR A   9       0.162  16.040  13.517  1.00  0.65           C  
ATOM    130  C   TYR A   9       0.562  16.145  14.960  1.00  0.65           C  
ATOM    131  O   TYR A   9      -0.001  15.453  15.804  1.00  0.65           O  
ATOM    132  CB  TYR A   9      -1.139  16.760  13.265  1.00  0.65           C  
ATOM    133  CG  TYR A   9      -1.495  16.787  11.813  1.00  0.65           C  
ATOM    134  CD1 TYR A   9      -2.160  15.691  11.276  1.00  0.65           C  
ATOM    135  CD2 TYR A   9      -1.191  17.884  11.017  1.00  0.65           C  
ATOM    136  CE1 TYR A   9      -2.520  15.684   9.958  1.00  0.65           C  
ATOM    137  CE2 TYR A   9      -1.567  17.874   9.686  1.00  0.65           C  
ATOM    138  CZ  TYR A   9      -2.231  16.777   9.163  1.00  0.65           C  
ATOM    139  OH  TYR A   9      -2.626  16.776   7.864  1.00  0.65           O  
ATOM    140  H   TYR A   9      -0.880  14.177  13.373  1.00  0.65           H  
ATOM    141  HA  TYR A   9       0.953  16.477  12.917  1.00  0.65           H  
ATOM    142 1HB  TYR A   9      -1.949  16.271  13.814  1.00  0.65           H  
ATOM    143 2HB  TYR A   9      -1.064  17.781  13.621  1.00  0.65           H  
ATOM    144  HD1 TYR A   9      -2.397  14.831  11.908  1.00  0.65           H  
ATOM    145  HD2 TYR A   9      -0.672  18.747  11.440  1.00  0.65           H  
ATOM    146  HE1 TYR A   9      -3.039  14.824   9.546  1.00  0.65           H  
ATOM    147  HE2 TYR A   9      -1.350  18.728   9.049  1.00  0.65           H  
ATOM    148  HH  TYR A   9      -2.572  17.677   7.532  1.00  0.65           H  
ATOM    149  N   ILE A  10       1.537  17.003  15.228  1.00  0.68           N  
ATOM    150  CA  ILE A  10       2.104  17.212  16.552  1.00  0.68           C  
ATOM    151  C   ILE A  10       1.977  18.674  16.998  1.00  0.68           C  
ATOM    152  O   ILE A  10       2.320  19.604  16.249  1.00  0.68           O  
ATOM    153  CB  ILE A  10       3.586  16.816  16.494  1.00  0.68           C  
ATOM    154  CG1 ILE A  10       3.704  15.373  16.043  1.00  0.68           C  
ATOM    155  CG2 ILE A  10       4.252  17.002  17.835  1.00  0.68           C  
ATOM    156  CD1 ILE A  10       5.055  15.042  15.630  1.00  0.68           C  
ATOM    157  H   ILE A  10       1.961  17.494  14.449  1.00  0.68           H  
ATOM    158  HA  ILE A  10       1.579  16.579  17.263  1.00  0.68           H  
ATOM    159  HB  ILE A  10       4.068  17.416  15.753  1.00  0.68           H  
ATOM    160 1HG1 ILE A  10       3.395  14.720  16.849  1.00  0.68           H  
ATOM    161 2HG1 ILE A  10       3.070  15.196  15.188  1.00  0.68           H  
ATOM    162 1HG2 ILE A  10       5.302  16.718  17.762  1.00  0.68           H  
ATOM    163 2HG2 ILE A  10       4.178  18.041  18.126  1.00  0.68           H  
ATOM    164 3HG2 ILE A  10       3.754  16.375  18.579  1.00  0.68           H  
ATOM    165 1HD1 ILE A  10       5.093  14.018  15.302  1.00  0.68           H  
ATOM    166 2HD1 ILE A  10       5.315  15.691  14.817  1.00  0.68           H  
ATOM    167 3HD1 ILE A  10       5.742  15.195  16.453  1.00  0.68           H  
ATOM    168  N   TRP A  11       1.492  18.890  18.215  1.00  0.72           N  
ATOM    169  CA  TRP A  11       1.369  20.267  18.691  1.00  0.72           C  
ATOM    170  C   TRP A  11       1.565  20.380  20.190  1.00  0.72           C  
ATOM    171  O   TRP A  11       1.588  19.387  20.914  1.00  0.72           O  
ATOM    172  CB  TRP A  11       0.026  20.881  18.274  1.00  0.72           C  
ATOM    173  CG  TRP A  11      -1.210  20.287  18.896  1.00  0.72           C  
ATOM    174  CD1 TRP A  11      -1.878  20.783  19.973  1.00  0.72           C  
ATOM    175  CD2 TRP A  11      -1.921  19.088  18.505  1.00  0.72           C  
ATOM    176  NE1 TRP A  11      -2.964  19.998  20.264  1.00  0.72           N  
ATOM    177  CE2 TRP A  11      -3.010  18.958  19.378  1.00  0.72           C  
ATOM    178  CE3 TRP A  11      -1.733  18.136  17.505  1.00  0.72           C  
ATOM    179  CZ2 TRP A  11      -3.906  17.915  19.280  1.00  0.72           C  
ATOM    180  CZ3 TRP A  11      -2.628  17.090  17.414  1.00  0.72           C  
ATOM    181  CH2 TRP A  11      -3.687  16.984  18.279  1.00  0.72           C  
ATOM    182  H   TRP A  11       1.205  18.093  18.787  1.00  0.72           H  
ATOM    183  HA  TRP A  11       2.149  20.858  18.216  1.00  0.72           H  
ATOM    184 1HB  TRP A  11       0.031  21.946  18.512  1.00  0.72           H  
ATOM    185 2HB  TRP A  11      -0.078  20.812  17.226  1.00  0.72           H  
ATOM    186  HD1 TRP A  11      -1.591  21.685  20.515  1.00  0.72           H  
ATOM    187  HE1 TRP A  11      -3.614  20.169  21.019  1.00  0.72           H  
ATOM    188  HE3 TRP A  11      -0.902  18.211  16.811  1.00  0.72           H  
ATOM    189  HZ2 TRP A  11      -4.754  17.811  19.958  1.00  0.72           H  
ATOM    190  HZ3 TRP A  11      -2.471  16.355  16.628  1.00  0.72           H  
ATOM    191  HH2 TRP A  11      -4.370  16.148  18.178  1.00  0.72           H  
ATOM    192  N   ILE A  12       1.730  21.609  20.650  1.00  0.79           N  
ATOM    193  CA  ILE A  12       1.989  21.892  22.054  1.00  0.79           C  
ATOM    194  C   ILE A  12       0.681  22.257  22.749  1.00  0.79           C  
ATOM    195  O   ILE A  12      -0.094  23.066  22.234  1.00  0.79           O  
ATOM    196  CB  ILE A  12       3.031  23.013  22.140  1.00  0.79           C  
ATOM    197  CG1 ILE A  12       4.288  22.546  21.415  1.00  0.79           C  
ATOM    198  CG2 ILE A  12       3.370  23.273  23.596  1.00  0.79           C  
ATOM    199  CD1 ILE A  12       5.255  23.612  21.134  1.00  0.79           C  
ATOM    200  H   ILE A  12       1.680  22.381  20.000  1.00  0.79           H  
ATOM    201  HA  ILE A  12       2.394  21.004  22.533  1.00  0.79           H  
ATOM    202  HB  ILE A  12       2.659  23.920  21.669  1.00  0.79           H  
ATOM    203 1HG1 ILE A  12       4.785  21.800  22.032  1.00  0.79           H  
ATOM    204 2HG1 ILE A  12       4.008  22.087  20.472  1.00  0.79           H  
ATOM    205 1HG2 ILE A  12       4.127  24.047  23.663  1.00  0.79           H  
ATOM    206 2HG2 ILE A  12       2.473  23.595  24.128  1.00  0.79           H  
ATOM    207 3HG2 ILE A  12       3.751  22.352  24.052  1.00  0.79           H  
ATOM    208 1HD1 ILE A  12       6.100  23.176  20.629  1.00  0.79           H  
ATOM    209 2HD1 ILE A  12       4.800  24.372  20.498  1.00  0.79           H  
ATOM    210 3HD1 ILE A  12       5.576  24.063  22.063  1.00  0.79           H  
ATOM    211  N   ASP A  13       0.398  21.601  23.872  1.00  0.87           N  
ATOM    212  CA  ASP A  13      -0.881  21.813  24.549  1.00  0.87           C  
ATOM    213  C   ASP A  13      -0.903  23.041  25.448  1.00  0.87           C  
ATOM    214  O   ASP A  13       0.059  23.812  25.496  1.00  0.87           O  
ATOM    215  CB  ASP A  13      -1.278  20.615  25.391  1.00  0.87           C  
ATOM    216  CG  ASP A  13      -0.484  20.366  26.653  1.00  0.87           C  
ATOM    217  OD1 ASP A  13       0.301  21.220  27.068  1.00  0.87           O  
ATOM    218  OD2 ASP A  13      -0.712  19.319  27.240  1.00  0.87           O  
ATOM    219  H   ASP A  13       1.086  20.943  24.244  1.00  0.87           H  
ATOM    220  HA  ASP A  13      -1.645  21.944  23.785  1.00  0.87           H  
ATOM    221 1HB  ASP A  13      -2.321  20.655  25.629  1.00  0.87           H  
ATOM    222 2HB  ASP A  13      -1.142  19.768  24.791  1.00  0.87           H  
ATOM    223  N   GLY A  14      -1.993  23.192  26.213  1.00  0.95           N  
ATOM    224  CA  GLY A  14      -2.228  24.344  27.073  1.00  0.95           C  
ATOM    225  C   GLY A  14      -1.184  24.582  28.172  1.00  0.95           C  
ATOM    226  O   GLY A  14      -1.162  25.662  28.767  1.00  0.95           O  
ATOM    227  H   GLY A  14      -2.748  22.509  26.168  1.00  0.95           H  
ATOM    228 1HA  GLY A  14      -2.292  25.230  26.446  1.00  0.95           H  
ATOM    229 2HA  GLY A  14      -3.210  24.235  27.533  1.00  0.95           H  
ATOM    230  N   SER A  15      -0.330  23.590  28.483  1.00  1.01           N  
ATOM    231  CA  SER A  15       0.690  23.800  29.507  1.00  1.01           C  
ATOM    232  C   SER A  15       1.862  24.578  28.938  1.00  1.01           C  
ATOM    233  O   SER A  15       2.719  25.073  29.672  1.00  1.01           O  
ATOM    234  CB  SER A  15       1.238  22.477  30.012  1.00  1.01           C  
ATOM    235  OG  SER A  15       2.024  21.825  29.020  1.00  1.01           O  
ATOM    236  H   SER A  15      -0.341  22.700  27.970  1.00  1.01           H  
ATOM    237  HA  SER A  15       0.255  24.363  30.332  1.00  1.01           H  
ATOM    238 1HB  SER A  15       1.844  22.654  30.898  1.00  1.01           H  
ATOM    239 2HB  SER A  15       0.413  21.827  30.301  1.00  1.01           H  
ATOM    240  HG  SER A  15       1.368  21.449  28.379  1.00  1.01           H  
ATOM    241  N   GLY A  16       1.938  24.611  27.612  1.00  1.03           N  
ATOM    242  CA  GLY A  16       3.025  25.236  26.889  1.00  1.03           C  
ATOM    243  C   GLY A  16       4.220  24.295  26.746  1.00  1.03           C  
ATOM    244  O   GLY A  16       5.185  24.628  26.061  1.00  1.03           O  
ATOM    245  H   GLY A  16       1.189  24.195  27.057  1.00  1.03           H  
ATOM    246 1HA  GLY A  16       2.667  25.528  25.901  1.00  1.03           H  
ATOM    247 2HA  GLY A  16       3.329  26.146  27.402  1.00  1.03           H  
ATOM    248  N   LEU A  17       4.161  23.113  27.372  1.00  1.01           N  
ATOM    249  CA  LEU A  17       5.264  22.169  27.299  1.00  1.01           C  
ATOM    250  C   LEU A  17       4.903  20.838  26.656  1.00  1.01           C  
ATOM    251  O   LEU A  17       5.607  20.358  25.776  1.00  1.01           O  
ATOM    252  CB  LEU A  17       5.813  21.865  28.689  1.00  1.01           C  
ATOM    253  CG  LEU A  17       6.972  20.876  28.708  1.00  1.01           C  
ATOM    254  CD1 LEU A  17       8.126  21.472  27.928  1.00  1.01           C  
ATOM    255  CD2 LEU A  17       7.351  20.591  30.126  1.00  1.01           C  
ATOM    256  H   LEU A  17       3.347  22.863  27.925  1.00  1.01           H  
ATOM    257  HA  LEU A  17       6.058  22.626  26.717  1.00  1.01           H  
ATOM    258 1HB  LEU A  17       6.154  22.794  29.146  1.00  1.01           H  
ATOM    259 2HB  LEU A  17       5.008  21.450  29.301  1.00  1.01           H  
ATOM    260  HG  LEU A  17       6.677  19.939  28.227  1.00  1.01           H  
ATOM    261 1HD1 LEU A  17       8.960  20.784  27.942  1.00  1.01           H  
ATOM    262 2HD1 LEU A  17       7.814  21.652  26.915  1.00  1.01           H  
ATOM    263 3HD1 LEU A  17       8.422  22.402  28.368  1.00  1.01           H  
ATOM    264 1HD2 LEU A  17       8.185  19.889  30.149  1.00  1.01           H  
ATOM    265 2HD2 LEU A  17       7.636  21.524  30.599  1.00  1.01           H  
ATOM    266 3HD2 LEU A  17       6.493  20.160  30.647  1.00  1.01           H  
ATOM    267  N   ASP A  18       3.871  20.184  27.156  1.00  0.95           N  
ATOM    268  CA  ASP A  18       3.591  18.839  26.661  1.00  0.95           C  
ATOM    269  C   ASP A  18       3.139  18.782  25.207  1.00  0.95           C  
ATOM    270  O   ASP A  18       2.471  19.695  24.713  1.00  0.95           O  
ATOM    271  CB  ASP A  18       2.607  18.109  27.564  1.00  0.95           C  
ATOM    272  CG  ASP A  18       3.274  17.696  28.894  1.00  0.95           C  
ATOM    273  OD1 ASP A  18       4.471  17.848  28.990  1.00  0.95           O  
ATOM    274  OD2 ASP A  18       2.602  17.216  29.774  1.00  0.95           O  
ATOM    275  H   ASP A  18       3.274  20.624  27.857  1.00  0.95           H  
ATOM    276  HA  ASP A  18       4.523  18.277  26.719  1.00  0.95           H  
ATOM    277 1HB  ASP A  18       1.756  18.763  27.781  1.00  0.95           H  
ATOM    278 2HB  ASP A  18       2.220  17.225  27.054  1.00  0.95           H  
ATOM    279  N   LEU A  19       3.495  17.682  24.539  1.00  0.88           N  
ATOM    280  CA  LEU A  19       3.048  17.438  23.175  1.00  0.88           C  
ATOM    281  C   LEU A  19       1.821  16.555  23.088  1.00  0.88           C  
ATOM    282  O   LEU A  19       1.637  15.621  23.872  1.00  0.88           O  
ATOM    283  CB  LEU A  19       4.149  16.818  22.304  1.00  0.88           C  
ATOM    284  CG  LEU A  19       5.344  17.673  22.038  1.00  0.88           C  
ATOM    285  CD1 LEU A  19       6.378  16.856  21.233  1.00  0.88           C  
ATOM    286  CD2 LEU A  19       4.833  18.906  21.268  1.00  0.88           C  
ATOM    287  H   LEU A  19       4.072  16.994  25.003  1.00  0.88           H  
ATOM    288  HA  LEU A  19       2.795  18.399  22.740  1.00  0.88           H  
ATOM    289 1HB  LEU A  19       4.491  15.901  22.776  1.00  0.88           H  
ATOM    290 2HB  LEU A  19       3.708  16.560  21.337  1.00  0.88           H  
ATOM    291  HG  LEU A  19       5.810  17.985  22.969  1.00  0.88           H  
ATOM    292 1HD1 LEU A  19       7.254  17.449  21.001  1.00  0.88           H  
ATOM    293 2HD1 LEU A  19       6.684  15.983  21.811  1.00  0.88           H  
ATOM    294 3HD1 LEU A  19       5.915  16.533  20.307  1.00  0.88           H  
ATOM    295 1HD2 LEU A  19       5.623  19.573  21.017  1.00  0.88           H  
ATOM    296 2HD2 LEU A  19       4.351  18.583  20.358  1.00  0.88           H  
ATOM    297 3HD2 LEU A  19       4.108  19.425  21.888  1.00  0.88           H  
ATOM    298  N   ARG A  20       1.006  16.863  22.095  1.00  0.81           N  
ATOM    299  CA  ARG A  20      -0.201  16.142  21.740  1.00  0.81           C  
ATOM    300  C   ARG A  20      -0.093  15.703  20.302  1.00  0.81           C  
ATOM    301  O   ARG A  20       0.600  16.343  19.504  1.00  0.81           O  
ATOM    302  CB  ARG A  20      -1.406  17.039  21.883  1.00  0.81           C  
ATOM    303  CG  ARG A  20      -1.608  17.597  23.251  1.00  0.81           C  
ATOM    304  CD  ARG A  20      -2.180  16.621  24.211  1.00  0.81           C  
ATOM    305  NE  ARG A  20      -2.285  17.186  25.563  1.00  0.81           N  
ATOM    306  CZ  ARG A  20      -3.169  16.822  26.491  1.00  0.81           C  
ATOM    307  NH1 ARG A  20      -4.093  15.914  26.246  1.00  0.81           N  
ATOM    308  NH2 ARG A  20      -3.086  17.413  27.657  1.00  0.81           N  
ATOM    309  H   ARG A  20       1.244  17.687  21.546  1.00  0.81           H  
ATOM    310  HA  ARG A  20      -0.305  15.265  22.380  1.00  0.81           H  
ATOM    311 1HB  ARG A  20      -1.264  17.884  21.229  1.00  0.81           H  
ATOM    312 2HB  ARG A  20      -2.309  16.518  21.572  1.00  0.81           H  
ATOM    313 1HG  ARG A  20      -0.646  17.923  23.638  1.00  0.81           H  
ATOM    314 2HG  ARG A  20      -2.285  18.449  23.182  1.00  0.81           H  
ATOM    315 1HD  ARG A  20      -3.171  16.317  23.886  1.00  0.81           H  
ATOM    316 2HD  ARG A  20      -1.528  15.747  24.260  1.00  0.81           H  
ATOM    317  HE  ARG A  20      -1.600  17.897  25.872  1.00  0.81           H  
ATOM    318 1HH1 ARG A  20      -4.142  15.473  25.340  1.00  0.81           H  
ATOM    319 2HH1 ARG A  20      -4.762  15.667  26.964  1.00  0.81           H  
ATOM    320 1HH2 ARG A  20      -2.334  18.113  27.786  1.00  0.81           H  
ATOM    321 2HH2 ARG A  20      -3.728  17.184  28.399  1.00  0.81           H  
ATOM    322  N   SER A  21      -0.786  14.633  19.939  1.00  0.76           N  
ATOM    323  CA  SER A  21      -0.742  14.242  18.544  1.00  0.76           C  
ATOM    324  C   SER A  21      -2.019  13.577  18.045  1.00  0.76           C  
ATOM    325  O   SER A  21      -2.813  13.046  18.826  1.00  0.76           O  
ATOM    326  CB  SER A  21       0.448  13.327  18.317  1.00  0.76           C  
ATOM    327  OG  SER A  21       0.303  12.130  19.034  1.00  0.76           O  
ATOM    328  H   SER A  21      -1.335  14.111  20.605  1.00  0.76           H  
ATOM    329  HA  SER A  21      -0.596  15.144  17.972  1.00  0.76           H  
ATOM    330 1HB  SER A  21       0.537  13.111  17.256  1.00  0.76           H  
ATOM    331 2HB  SER A  21       1.359  13.836  18.618  1.00  0.76           H  
ATOM    332  HG  SER A  21      -0.479  11.704  18.676  1.00  0.76           H  
ATOM    333  N   PHE A  22      -2.186  13.599  16.723  1.00  0.73           N  
ATOM    334  CA  PHE A  22      -3.330  12.978  16.048  1.00  0.73           C  
ATOM    335  C   PHE A  22      -2.987  12.509  14.639  1.00  0.73           C  
ATOM    336  O   PHE A  22      -2.274  13.196  13.911  1.00  0.73           O  
ATOM    337  CB  PHE A  22      -4.515  13.935  15.995  1.00  0.73           C  
ATOM    338  CG  PHE A  22      -5.701  13.341  15.342  1.00  0.73           C  
ATOM    339  CD1 PHE A  22      -6.541  12.515  16.066  1.00  0.73           C  
ATOM    340  CD2 PHE A  22      -6.004  13.606  14.020  1.00  0.73           C  
ATOM    341  CE1 PHE A  22      -7.656  11.959  15.482  1.00  0.73           C  
ATOM    342  CE2 PHE A  22      -7.123  13.052  13.445  1.00  0.73           C  
ATOM    343  CZ  PHE A  22      -7.946  12.230  14.170  1.00  0.73           C  
ATOM    344  H   PHE A  22      -1.477  14.098  16.183  1.00  0.73           H  
ATOM    345  HA  PHE A  22      -3.629  12.102  16.626  1.00  0.73           H  
ATOM    346 1HB  PHE A  22      -4.794  14.218  17.003  1.00  0.73           H  
ATOM    347 2HB  PHE A  22      -4.240  14.840  15.454  1.00  0.73           H  
ATOM    348  HD1 PHE A  22      -6.308  12.305  17.110  1.00  0.73           H  
ATOM    349  HD2 PHE A  22      -5.356  14.261  13.442  1.00  0.73           H  
ATOM    350  HE1 PHE A  22      -8.309  11.309  16.060  1.00  0.73           H  
ATOM    351  HE2 PHE A  22      -7.365  13.265  12.426  1.00  0.73           H  
ATOM    352  HZ  PHE A  22      -8.829  11.797  13.704  1.00  0.73           H  
ATOM    353  N   SER A  23      -3.479  11.333  14.251  1.00  0.74           N  
ATOM    354  CA  SER A  23      -3.166  10.828  12.916  1.00  0.74           C  
ATOM    355  C   SER A  23      -4.340  10.816  11.941  1.00  0.74           C  
ATOM    356  O   SER A  23      -5.462  10.443  12.289  1.00  0.74           O  
ATOM    357  CB  SER A  23      -2.621   9.424  13.039  1.00  0.74           C  
ATOM    358  OG  SER A  23      -1.424   9.407  13.775  1.00  0.74           O  
ATOM    359  H   SER A  23      -4.071  10.798  14.874  1.00  0.74           H  
ATOM    360  HA  SER A  23      -2.402  11.459  12.483  1.00  0.74           H  
ATOM    361 1HB  SER A  23      -3.361   8.793  13.526  1.00  0.74           H  
ATOM    362 2HB  SER A  23      -2.448   9.019  12.047  1.00  0.74           H  
ATOM    363  HG  SER A  23      -1.308   8.493  14.058  1.00  0.74           H  
ATOM    364  N   ARG A  24      -4.021  11.132  10.683  1.00  0.77           N  
ATOM    365  CA  ARG A  24      -4.954  11.100   9.559  1.00  0.77           C  
ATOM    366  C   ARG A  24      -4.384  10.260   8.422  1.00  0.77           C  
ATOM    367  O   ARG A  24      -3.169  10.083   8.316  1.00  0.77           O  
ATOM    368  CB  ARG A  24      -5.247  12.499   9.025  1.00  0.77           C  
ATOM    369  CG  ARG A  24      -5.914  13.422  10.017  1.00  0.77           C  
ATOM    370  CD  ARG A  24      -6.303  14.754   9.446  1.00  0.77           C  
ATOM    371  NE  ARG A  24      -7.407  14.636   8.493  1.00  0.77           N  
ATOM    372  CZ  ARG A  24      -8.068  15.682   7.943  1.00  0.77           C  
ATOM    373  NH1 ARG A  24      -7.739  16.913   8.256  1.00  0.77           N  
ATOM    374  NH2 ARG A  24      -9.058  15.466   7.093  1.00  0.77           N  
ATOM    375  H   ARG A  24      -3.066  11.443  10.507  1.00  0.77           H  
ATOM    376  HA  ARG A  24      -5.890  10.649   9.892  1.00  0.77           H  
ATOM    377 1HB  ARG A  24      -4.314  12.963   8.707  1.00  0.77           H  
ATOM    378 2HB  ARG A  24      -5.891  12.426   8.148  1.00  0.77           H  
ATOM    379 1HG  ARG A  24      -6.820  12.934  10.355  1.00  0.77           H  
ATOM    380 2HG  ARG A  24      -5.248  13.594  10.864  1.00  0.77           H  
ATOM    381 1HD  ARG A  24      -6.617  15.417  10.252  1.00  0.77           H  
ATOM    382 2HD  ARG A  24      -5.452  15.197   8.925  1.00  0.77           H  
ATOM    383  HE  ARG A  24      -7.696  13.702   8.221  1.00  0.77           H  
ATOM    384 1HH1 ARG A  24      -6.983  17.091   8.898  1.00  0.77           H  
ATOM    385 2HH1 ARG A  24      -8.251  17.700   7.856  1.00  0.77           H  
ATOM    386 1HH2 ARG A  24      -9.320  14.521   6.850  1.00  0.77           H  
ATOM    387 2HH2 ARG A  24      -9.551  16.249   6.689  1.00  0.77           H  
ATOM    388  N   THR A  25      -5.258   9.744   7.566  1.00  0.80           N  
ATOM    389  CA  THR A  25      -4.784   9.002   6.404  1.00  0.80           C  
ATOM    390  C   THR A  25      -5.063   9.788   5.125  1.00  0.80           C  
ATOM    391  O   THR A  25      -6.164  10.310   4.935  1.00  0.80           O  
ATOM    392  CB  THR A  25      -5.438   7.608   6.330  1.00  0.80           C  
ATOM    393  OG1 THR A  25      -5.104   6.864   7.511  1.00  0.80           O  
ATOM    394  CG2 THR A  25      -4.938   6.847   5.108  1.00  0.80           C  
ATOM    395  H   THR A  25      -6.248   9.884   7.704  1.00  0.80           H  
ATOM    396  HA  THR A  25      -3.709   8.865   6.484  1.00  0.80           H  
ATOM    397  HB  THR A  25      -6.519   7.716   6.270  1.00  0.80           H  
ATOM    398  HG1 THR A  25      -4.147   6.804   7.587  1.00  0.80           H  
ATOM    399 1HG2 THR A  25      -5.406   5.865   5.075  1.00  0.80           H  
ATOM    400 2HG2 THR A  25      -5.193   7.396   4.203  1.00  0.80           H  
ATOM    401 3HG2 THR A  25      -3.855   6.733   5.169  1.00  0.80           H  
ATOM    402  N   LEU A  26      -4.046   9.896   4.272  1.00  0.83           N  
ATOM    403  CA  LEU A  26      -4.175  10.602   3.004  1.00  0.83           C  
ATOM    404  C   LEU A  26      -4.129   9.616   1.847  1.00  0.83           C  
ATOM    405  O   LEU A  26      -3.599   8.506   1.964  1.00  0.83           O  
ATOM    406  CB  LEU A  26      -3.060  11.630   2.782  1.00  0.83           C  
ATOM    407  CG  LEU A  26      -2.845  12.704   3.832  1.00  0.83           C  
ATOM    408  CD1 LEU A  26      -1.671  13.547   3.371  1.00  0.83           C  
ATOM    409  CD2 LEU A  26      -4.098  13.542   4.017  1.00  0.83           C  
ATOM    410  H   LEU A  26      -3.168   9.443   4.515  1.00  0.83           H  
ATOM    411  HA  LEU A  26      -5.132  11.115   2.981  1.00  0.83           H  
ATOM    412 1HB  LEU A  26      -2.140  11.118   2.662  1.00  0.83           H  
ATOM    413 2HB  LEU A  26      -3.264  12.146   1.846  1.00  0.83           H  
ATOM    414  HG  LEU A  26      -2.581  12.240   4.785  1.00  0.83           H  
ATOM    415 1HD1 LEU A  26      -1.484  14.306   4.100  1.00  0.83           H  
ATOM    416 2HD1 LEU A  26      -0.787  12.913   3.256  1.00  0.83           H  
ATOM    417 3HD1 LEU A  26      -1.905  14.014   2.415  1.00  0.83           H  
ATOM    418 1HD2 LEU A  26      -3.914  14.312   4.770  1.00  0.83           H  
ATOM    419 2HD2 LEU A  26      -4.363  14.016   3.072  1.00  0.83           H  
ATOM    420 3HD2 LEU A  26      -4.920  12.902   4.346  1.00  0.83           H  
ATOM    421  N   SER A  27      -4.667  10.033   0.703  1.00  0.85           N  
ATOM    422  CA  SER A  27      -4.653   9.207  -0.503  1.00  0.85           C  
ATOM    423  C   SER A  27      -3.302   9.189  -1.228  1.00  0.85           C  
ATOM    424  O   SER A  27      -3.109   8.415  -2.165  1.00  0.85           O  
ATOM    425  CB  SER A  27      -5.737   9.669  -1.451  1.00  0.85           C  
ATOM    426  OG  SER A  27      -5.453  10.938  -1.963  1.00  0.85           O  
ATOM    427  H   SER A  27      -5.102  10.946   0.667  1.00  0.85           H  
ATOM    428  HA  SER A  27      -4.880   8.189  -0.210  1.00  0.85           H  
ATOM    429 1HB  SER A  27      -5.837   8.956  -2.268  1.00  0.85           H  
ATOM    430 2HB  SER A  27      -6.688   9.694  -0.920  1.00  0.85           H  
ATOM    431  HG  SER A  27      -4.744  10.807  -2.600  1.00  0.85           H  
ATOM    432  N   LYS A  28      -2.386  10.062  -0.820  1.00  0.84           N  
ATOM    433  CA  LYS A  28      -1.070  10.146  -1.444  1.00  0.84           C  
ATOM    434  C   LYS A  28      -0.032  10.695  -0.481  1.00  0.84           C  
ATOM    435  O   LYS A  28      -0.380  11.383   0.480  1.00  0.84           O  
ATOM    436  CB  LYS A  28      -1.109  11.055  -2.670  1.00  0.84           C  
ATOM    437  CG  LYS A  28      -1.429  12.518  -2.337  1.00  0.84           C  
ATOM    438  CD  LYS A  28      -1.464  13.393  -3.585  1.00  0.84           C  
ATOM    439  CE  LYS A  28      -1.696  14.858  -3.223  1.00  0.84           C  
ATOM    440  NZ  LYS A  28      -1.723  15.733  -4.428  1.00  0.84           N  
ATOM    441  H   LYS A  28      -2.609  10.671  -0.049  1.00  0.84           H  
ATOM    442  HA  LYS A  28      -0.758   9.143  -1.741  1.00  0.84           H  
ATOM    443 1HB  LYS A  28      -0.140  11.034  -3.169  1.00  0.84           H  
ATOM    444 2HB  LYS A  28      -1.854  10.691  -3.377  1.00  0.84           H  
ATOM    445 1HG  LYS A  28      -2.394  12.575  -1.833  1.00  0.84           H  
ATOM    446 2HG  LYS A  28      -0.661  12.903  -1.660  1.00  0.84           H  
ATOM    447 1HD  LYS A  28      -0.514  13.304  -4.113  1.00  0.84           H  
ATOM    448 2HD  LYS A  28      -2.263  13.057  -4.246  1.00  0.84           H  
ATOM    449 1HE  LYS A  28      -2.646  14.948  -2.699  1.00  0.84           H  
ATOM    450 2HE  LYS A  28      -0.893  15.193  -2.562  1.00  0.84           H  
ATOM    451 1HZ  LYS A  28      -1.876  16.691  -4.145  1.00  0.84           H  
ATOM    452 2HZ  LYS A  28      -0.838  15.663  -4.913  1.00  0.84           H  
ATOM    453 3HZ  LYS A  28      -2.469  15.440  -5.044  1.00  0.84           H  
ATOM    454  N   SER A  29       1.241  10.432  -0.777  1.00  0.81           N  
ATOM    455  CA  SER A  29       2.345  10.971   0.008  1.00  0.81           C  
ATOM    456  C   SER A  29       2.331  12.482  -0.039  1.00  0.81           C  
ATOM    457  O   SER A  29       2.000  13.071  -1.068  1.00  0.81           O  
ATOM    458  CB  SER A  29       3.682  10.467  -0.510  1.00  0.81           C  
ATOM    459  OG  SER A  29       3.790   9.074  -0.381  1.00  0.81           O  
ATOM    460  H   SER A  29       1.447   9.849  -1.573  1.00  0.81           H  
ATOM    461  HA  SER A  29       2.233  10.668   1.045  1.00  0.81           H  
ATOM    462 1HB  SER A  29       3.812  10.753  -1.552  1.00  0.81           H  
ATOM    463 2HB  SER A  29       4.481  10.943   0.060  1.00  0.81           H  
ATOM    464  HG  SER A  29       4.755   8.880  -0.305  1.00  0.81           H  
ATOM    465  N   VAL A  30       2.768  13.095   1.050  1.00  0.77           N  
ATOM    466  CA  VAL A  30       2.851  14.543   1.147  1.00  0.77           C  
ATOM    467  C   VAL A  30       4.304  14.970   1.283  1.00  0.77           C  
ATOM    468  O   VAL A  30       5.074  14.324   2.011  1.00  0.77           O  
ATOM    469  CB  VAL A  30       2.055  15.029   2.360  1.00  0.77           C  
ATOM    470  CG1 VAL A  30       2.610  14.407   3.640  1.00  0.77           C  
ATOM    471  CG2 VAL A  30       2.139  16.496   2.404  1.00  0.77           C  
ATOM    472  H   VAL A  30       3.021  12.534   1.848  1.00  0.77           H  
ATOM    473  HA  VAL A  30       2.435  14.990   0.242  1.00  0.77           H  
ATOM    474  HB  VAL A  30       1.014  14.724   2.255  1.00  0.77           H  
ATOM    475 1HG1 VAL A  30       2.059  14.744   4.503  1.00  0.77           H  
ATOM    476 2HG1 VAL A  30       2.542  13.321   3.576  1.00  0.77           H  
ATOM    477 3HG1 VAL A  30       3.646  14.705   3.745  1.00  0.77           H  
ATOM    478 1HG2 VAL A  30       1.587  16.870   3.207  1.00  0.77           H  
ATOM    479 2HG2 VAL A  30       3.157  16.814   2.514  1.00  0.77           H  
ATOM    480 3HG2 VAL A  30       1.740  16.868   1.484  1.00  0.77           H  
ATOM    481  N   THR A  31       4.668  16.034   0.553  1.00  0.73           N  
ATOM    482  CA  THR A  31       6.026  16.546   0.508  1.00  0.73           C  
ATOM    483  C   THR A  31       6.192  17.963   1.071  1.00  0.73           C  
ATOM    484  O   THR A  31       7.316  18.439   1.234  1.00  0.73           O  
ATOM    485  CB  THR A  31       6.504  16.514  -0.948  1.00  0.73           C  
ATOM    486  OG1 THR A  31       5.654  17.360  -1.753  1.00  0.73           O  
ATOM    487  CG2 THR A  31       6.431  15.085  -1.484  1.00  0.73           C  
ATOM    488  H   THR A  31       3.967  16.522  -0.018  1.00  0.73           H  
ATOM    489  HA  THR A  31       6.658  15.883   1.096  1.00  0.73           H  
ATOM    490  HB  THR A  31       7.531  16.873  -1.007  1.00  0.73           H  
ATOM    491  HG1 THR A  31       4.722  17.377  -1.395  1.00  0.73           H  
ATOM    492 1HG2 THR A  31       6.769  15.068  -2.519  1.00  0.73           H  
ATOM    493 2HG2 THR A  31       7.068  14.437  -0.883  1.00  0.73           H  
ATOM    494 3HG2 THR A  31       5.402  14.728  -1.436  1.00  0.73           H  
ATOM    495  N   ASP A  32       5.079  18.624   1.374  1.00  0.69           N  
ATOM    496  CA  ASP A  32       5.082  20.010   1.840  1.00  0.69           C  
ATOM    497  C   ASP A  32       3.897  20.266   2.756  1.00  0.69           C  
ATOM    498  O   ASP A  32       2.795  19.779   2.538  1.00  0.69           O  
ATOM    499  CB  ASP A  32       5.060  20.992   0.658  1.00  0.69           C  
ATOM    500  CG  ASP A  32       5.374  22.471   1.038  1.00  0.69           C  
ATOM    501  OD1 ASP A  32       4.560  23.111   1.707  1.00  0.69           O  
ATOM    502  OD2 ASP A  32       6.415  22.943   0.651  1.00  0.69           O  
ATOM    503  H   ASP A  32       4.193  18.161   1.222  1.00  0.69           H  
ATOM    504  HA  ASP A  32       5.995  20.180   2.411  1.00  0.69           H  
ATOM    505 1HB  ASP A  32       5.788  20.667  -0.088  1.00  0.69           H  
ATOM    506 2HB  ASP A  32       4.081  20.954   0.182  1.00  0.69           H  
ATOM    507  N   ALA A  33       4.127  21.044   3.802  1.00  0.66           N  
ATOM    508  CA  ALA A  33       3.100  21.369   4.788  1.00  0.66           C  
ATOM    509  C   ALA A  33       1.877  22.018   4.144  1.00  0.66           C  
ATOM    510  O   ALA A  33       0.748  21.809   4.587  1.00  0.66           O  
ATOM    511  CB  ALA A  33       3.694  22.275   5.839  1.00  0.66           C  
ATOM    512  H   ALA A  33       5.051  21.439   3.913  1.00  0.66           H  
ATOM    513  HA  ALA A  33       2.770  20.451   5.265  1.00  0.66           H  
ATOM    514 1HB  ALA A  33       2.950  22.504   6.589  1.00  0.66           H  
ATOM    515 2HB  ALA A  33       4.543  21.785   6.311  1.00  0.66           H  
ATOM    516 3HB  ALA A  33       4.027  23.203   5.375  1.00  0.66           H  
ATOM    517  N   SER A  34       2.085  22.773   3.061  1.00  0.65           N  
ATOM    518  CA  SER A  34       0.990  23.459   2.385  1.00  0.65           C  
ATOM    519  C   SER A  34       0.045  22.500   1.650  1.00  0.65           C  
ATOM    520  O   SER A  34      -1.031  22.908   1.206  1.00  0.65           O  
ATOM    521  CB  SER A  34       1.535  24.515   1.439  1.00  0.65           C  
ATOM    522  OG  SER A  34       2.263  23.942   0.397  1.00  0.65           O  
ATOM    523  H   SER A  34       3.033  22.881   2.682  1.00  0.65           H  
ATOM    524  HA  SER A  34       0.405  23.976   3.146  1.00  0.65           H  
ATOM    525 1HB  SER A  34       0.708  25.093   1.031  1.00  0.65           H  
ATOM    526 2HB  SER A  34       2.175  25.200   1.992  1.00  0.65           H  
ATOM    527  HG  SER A  34       3.100  23.622   0.813  1.00  0.65           H  
ATOM    528  N   GLU A  35       0.445  21.233   1.502  1.00  0.64           N  
ATOM    529  CA  GLU A  35      -0.383  20.218   0.864  1.00  0.64           C  
ATOM    530  C   GLU A  35      -1.274  19.507   1.888  1.00  0.64           C  
ATOM    531  O   GLU A  35      -2.097  18.662   1.520  1.00  0.64           O  
ATOM    532  CB  GLU A  35       0.489  19.174   0.166  1.00  0.64           C  
ATOM    533  CG  GLU A  35       1.307  19.645  -1.026  1.00  0.64           C  
ATOM    534  CD  GLU A  35       2.261  18.551  -1.589  1.00  0.64           C  
ATOM    535  OE1 GLU A  35       2.977  17.906  -0.810  1.00  0.64           O  
ATOM    536  OE2 GLU A  35       2.245  18.353  -2.781  1.00  0.64           O  
ATOM    537  H   GLU A  35       1.341  20.937   1.882  1.00  0.64           H  
ATOM    538  HA  GLU A  35      -1.023  20.703   0.127  1.00  0.64           H  
ATOM    539 1HB  GLU A  35       1.200  18.834   0.879  1.00  0.64           H  
ATOM    540 2HB  GLU A  35      -0.117  18.321  -0.134  1.00  0.64           H  
ATOM    541 1HG  GLU A  35       0.629  19.965  -1.815  1.00  0.64           H  
ATOM    542 2HG  GLU A  35       1.892  20.511  -0.717  1.00  0.64           H  
ATOM    543  N   LEU A  36      -1.105  19.816   3.176  1.00  0.64           N  
ATOM    544  CA  LEU A  36      -1.898  19.152   4.191  1.00  0.64           C  
ATOM    545  C   LEU A  36      -3.166  19.914   4.538  1.00  0.64           C  
ATOM    546  O   LEU A  36      -3.153  21.142   4.565  1.00  0.64           O  
ATOM    547  CB  LEU A  36      -1.075  18.954   5.454  1.00  0.64           C  
ATOM    548  CG  LEU A  36       0.060  18.040   5.303  1.00  0.64           C  
ATOM    549  CD1 LEU A  36       0.856  17.994   6.533  1.00  0.64           C  
ATOM    550  CD2 LEU A  36      -0.500  16.684   5.005  1.00  0.64           C  
ATOM    551  H   LEU A  36      -0.427  20.525   3.464  1.00  0.64           H  
ATOM    552  HA  LEU A  36      -2.137  18.175   3.793  1.00  0.64           H  
ATOM    553 1HB  LEU A  36      -0.671  19.922   5.749  1.00  0.64           H  
ATOM    554 2HB  LEU A  36      -1.708  18.601   6.242  1.00  0.64           H  
ATOM    555  HG  LEU A  36       0.702  18.387   4.499  1.00  0.64           H  
ATOM    556 1HD1 LEU A  36       1.675  17.296   6.396  1.00  0.64           H  
ATOM    557 2HD1 LEU A  36       1.250  18.974   6.742  1.00  0.64           H  
ATOM    558 3HD1 LEU A  36       0.229  17.665   7.350  1.00  0.64           H  
ATOM    559 1HD2 LEU A  36       0.294  15.980   4.895  1.00  0.64           H  
ATOM    560 2HD2 LEU A  36      -1.140  16.367   5.820  1.00  0.64           H  
ATOM    561 3HD2 LEU A  36      -1.081  16.727   4.083  1.00  0.64           H  
ATOM    562  N   PRO A  37      -4.280  19.218   4.809  1.00  0.64           N  
ATOM    563  CA  PRO A  37      -5.535  19.789   5.251  1.00  0.64           C  
ATOM    564  C   PRO A  37      -5.460  20.257   6.698  1.00  0.64           C  
ATOM    565  O   PRO A  37      -4.694  19.708   7.494  1.00  0.64           O  
ATOM    566  CB  PRO A  37      -6.506  18.618   5.082  1.00  0.64           C  
ATOM    567  CG  PRO A  37      -5.646  17.372   5.246  1.00  0.64           C  
ATOM    568  CD  PRO A  37      -4.309  17.736   4.648  1.00  0.64           C  
ATOM    569  HA  PRO A  37      -5.801  20.625   4.588  1.00  0.64           H  
ATOM    570 1HB  PRO A  37      -7.298  18.691   5.844  1.00  0.64           H  
ATOM    571 2HB  PRO A  37      -6.997  18.675   4.102  1.00  0.64           H  
ATOM    572 1HG  PRO A  37      -5.560  17.106   6.310  1.00  0.64           H  
ATOM    573 2HG  PRO A  37      -6.116  16.513   4.743  1.00  0.64           H  
ATOM    574 1HD  PRO A  37      -3.530  17.247   5.244  1.00  0.64           H  
ATOM    575 2HD  PRO A  37      -4.273  17.452   3.581  1.00  0.64           H  
ATOM    576  N   ASP A  38      -6.304  21.227   7.040  1.00  0.65           N  
ATOM    577  CA  ASP A  38      -6.466  21.686   8.420  1.00  0.65           C  
ATOM    578  C   ASP A  38      -7.230  20.631   9.221  1.00  0.65           C  
ATOM    579  O   ASP A  38      -7.979  19.836   8.638  1.00  0.65           O  
ATOM    580  CB  ASP A  38      -7.238  23.012   8.490  1.00  0.65           C  
ATOM    581  CG  ASP A  38      -6.498  24.232   7.920  1.00  0.65           C  
ATOM    582  OD1 ASP A  38      -5.332  24.145   7.652  1.00  0.65           O  
ATOM    583  OD2 ASP A  38      -7.106  25.291   7.820  1.00  0.65           O  
ATOM    584  H   ASP A  38      -6.873  21.651   6.322  1.00  0.65           H  
ATOM    585  HA  ASP A  38      -5.481  21.820   8.872  1.00  0.65           H  
ATOM    586 1HB  ASP A  38      -8.184  22.904   7.963  1.00  0.65           H  
ATOM    587 2HB  ASP A  38      -7.474  23.215   9.532  1.00  0.65           H  
ATOM    588  N   TRP A  39      -7.086  20.635  10.547  1.00  0.66           N  
ATOM    589  CA  TRP A  39      -7.872  19.688  11.363  1.00  0.66           C  
ATOM    590  C   TRP A  39      -8.473  20.341  12.600  1.00  0.66           C  
ATOM    591  O   TRP A  39      -7.789  21.040  13.342  1.00  0.66           O  
ATOM    592  CB  TRP A  39      -7.042  18.458  11.764  1.00  0.66           C  
ATOM    593  CG  TRP A  39      -7.838  17.416  12.569  1.00  0.66           C  
ATOM    594  CD1 TRP A  39      -8.856  16.641  12.094  1.00  0.66           C  
ATOM    595  CD2 TRP A  39      -7.651  17.014  13.957  1.00  0.66           C  
ATOM    596  NE1 TRP A  39      -9.324  15.813  13.085  1.00  0.66           N  
ATOM    597  CE2 TRP A  39      -8.591  16.027  14.228  1.00  0.66           C  
ATOM    598  CE3 TRP A  39      -6.780  17.402  14.956  1.00  0.66           C  
ATOM    599  CZ2 TRP A  39      -8.676  15.422  15.475  1.00  0.66           C  
ATOM    600  CZ3 TRP A  39      -6.841  16.794  16.192  1.00  0.66           C  
ATOM    601  CH2 TRP A  39      -7.764  15.826  16.451  1.00  0.66           C  
ATOM    602  H   TRP A  39      -6.426  21.298  10.961  1.00  0.66           H  
ATOM    603  HA  TRP A  39      -8.702  19.329  10.755  1.00  0.66           H  
ATOM    604 1HB  TRP A  39      -6.645  17.980  10.871  1.00  0.66           H  
ATOM    605 2HB  TRP A  39      -6.193  18.779  12.367  1.00  0.66           H  
ATOM    606  HD1 TRP A  39      -9.247  16.680  11.079  1.00  0.66           H  
ATOM    607  HE1 TRP A  39     -10.078  15.148  12.991  1.00  0.66           H  
ATOM    608  HE3 TRP A  39      -6.078  18.157  14.767  1.00  0.66           H  
ATOM    609  HZ2 TRP A  39      -9.410  14.647  15.694  1.00  0.66           H  
ATOM    610  HZ3 TRP A  39      -6.145  17.117  16.955  1.00  0.66           H  
ATOM    611  HH2 TRP A  39      -7.793  15.366  17.439  1.00  0.66           H  
ATOM    612  N   THR A  40      -9.776  20.123  12.799  1.00  0.68           N  
ATOM    613  CA  THR A  40     -10.510  20.731  13.909  1.00  0.68           C  
ATOM    614  C   THR A  40     -10.827  19.714  15.006  1.00  0.68           C  
ATOM    615  O   THR A  40     -11.291  18.609  14.716  1.00  0.68           O  
ATOM    616  CB  THR A  40     -11.821  21.368  13.419  1.00  0.68           C  
ATOM    617  OG1 THR A  40     -11.530  22.361  12.429  1.00  0.68           O  
ATOM    618  CG2 THR A  40     -12.533  22.053  14.592  1.00  0.68           C  
ATOM    619  H   THR A  40     -10.276  19.525  12.156  1.00  0.68           H  
ATOM    620  HA  THR A  40      -9.896  21.510  14.335  1.00  0.68           H  
ATOM    621  HB  THR A  40     -12.469  20.607  12.988  1.00  0.68           H  
ATOM    622  HG1 THR A  40     -12.325  22.869  12.248  1.00  0.68           H  
ATOM    623 1HG2 THR A  40     -13.453  22.519  14.241  1.00  0.68           H  
ATOM    624 2HG2 THR A  40     -12.781  21.328  15.362  1.00  0.68           H  
ATOM    625 3HG2 THR A  40     -11.878  22.818  15.014  1.00  0.68           H  
ATOM    626  N   PHE A  41     -10.601  20.099  16.266  1.00  0.70           N  
ATOM    627  CA  PHE A  41     -10.836  19.187  17.378  1.00  0.70           C  
ATOM    628  C   PHE A  41     -11.302  19.854  18.668  1.00  0.70           C  
ATOM    629  O   PHE A  41     -11.214  21.074  18.846  1.00  0.70           O  
ATOM    630  CB  PHE A  41      -9.542  18.434  17.623  1.00  0.70           C  
ATOM    631  CG  PHE A  41      -8.380  19.267  18.139  1.00  0.70           C  
ATOM    632  CD1 PHE A  41      -8.064  19.306  19.489  1.00  0.70           C  
ATOM    633  CD2 PHE A  41      -7.624  20.035  17.277  1.00  0.70           C  
ATOM    634  CE1 PHE A  41      -7.004  20.072  19.944  1.00  0.70           C  
ATOM    635  CE2 PHE A  41      -6.594  20.796  17.745  1.00  0.70           C  
ATOM    636  CZ  PHE A  41      -6.274  20.812  19.072  1.00  0.70           C  
ATOM    637  H   PHE A  41     -10.213  21.025  16.426  1.00  0.70           H  
ATOM    638  HA  PHE A  41     -11.602  18.474  17.072  1.00  0.70           H  
ATOM    639 1HB  PHE A  41      -9.711  17.607  18.308  1.00  0.70           H  
ATOM    640 2HB  PHE A  41      -9.257  18.033  16.682  1.00  0.70           H  
ATOM    641  HD1 PHE A  41      -8.654  18.714  20.192  1.00  0.70           H  
ATOM    642  HD2 PHE A  41      -7.862  20.043  16.209  1.00  0.70           H  
ATOM    643  HE1 PHE A  41      -6.756  20.088  21.002  1.00  0.70           H  
ATOM    644  HE2 PHE A  41      -6.037  21.399  17.064  1.00  0.70           H  
ATOM    645  HZ  PHE A  41      -5.446  21.425  19.426  1.00  0.70           H  
ATOM    646  N   ASN A  42     -11.788  19.044  19.611  1.00  0.71           N  
ATOM    647  CA  ASN A  42     -12.224  19.624  20.873  1.00  0.71           C  
ATOM    648  C   ASN A  42     -11.026  19.962  21.719  1.00  0.71           C  
ATOM    649  O   ASN A  42     -10.482  19.127  22.449  1.00  0.71           O  
ATOM    650  CB  ASN A  42     -13.135  18.699  21.636  1.00  0.71           C  
ATOM    651  CG  ASN A  42     -13.678  19.344  22.913  1.00  0.71           C  
ATOM    652  OD1 ASN A  42     -13.072  20.259  23.522  1.00  0.71           O  
ATOM    653  ND2 ASN A  42     -14.834  18.877  23.325  1.00  0.71           N  
ATOM    654  H   ASN A  42     -11.859  18.050  19.453  1.00  0.71           H  
ATOM    655  HA  ASN A  42     -12.762  20.550  20.668  1.00  0.71           H  
ATOM    656 1HB  ASN A  42     -13.977  18.416  21.003  1.00  0.71           H  
ATOM    657 2HB  ASN A  42     -12.598  17.790  21.901  1.00  0.71           H  
ATOM    658 1HD2 ASN A  42     -15.270  19.261  24.141  1.00  0.71           H  
ATOM    659 2HD2 ASN A  42     -15.293  18.154  22.811  1.00  0.71           H  
ATOM    660  N   GLY A  43     -10.640  21.214  21.625  1.00  0.73           N  
ATOM    661  CA  GLY A  43      -9.437  21.712  22.252  1.00  0.73           C  
ATOM    662  C   GLY A  43      -9.510  21.786  23.754  1.00  0.73           C  
ATOM    663  O   GLY A  43      -8.466  21.868  24.418  1.00  0.73           O  
ATOM    664  H   GLY A  43     -11.202  21.818  21.021  1.00  0.73           H  
ATOM    665 1HA  GLY A  43      -8.601  21.086  21.964  1.00  0.73           H  
ATOM    666 2HA  GLY A  43      -9.235  22.695  21.874  1.00  0.73           H  
ATOM    667  N   SER A  44     -10.710  21.698  24.337  1.00  0.74           N  
ATOM    668  CA  SER A  44     -10.778  21.811  25.790  1.00  0.74           C  
ATOM    669  C   SER A  44     -10.090  20.608  26.429  1.00  0.74           C  
ATOM    670  O   SER A  44      -9.561  20.697  27.536  1.00  0.74           O  
ATOM    671  CB  SER A  44     -12.217  21.931  26.293  1.00  0.74           C  
ATOM    672  OG  SER A  44     -12.941  20.732  26.146  1.00  0.74           O  
ATOM    673  H   SER A  44     -11.555  21.530  23.786  1.00  0.74           H  
ATOM    674  HA  SER A  44     -10.246  22.713  26.093  1.00  0.74           H  
ATOM    675 1HB  SER A  44     -12.207  22.229  27.341  1.00  0.74           H  
ATOM    676 2HB  SER A  44     -12.719  22.730  25.739  1.00  0.74           H  
ATOM    677  HG  SER A  44     -13.002  20.571  25.192  1.00  0.74           H  
ATOM    678  N   ALA A  45      -9.950  19.513  25.667  1.00  0.75           N  
ATOM    679  CA  ALA A  45      -9.344  18.285  26.163  1.00  0.75           C  
ATOM    680  C   ALA A  45      -7.826  18.395  26.247  1.00  0.75           C  
ATOM    681  O   ALA A  45      -7.156  17.507  26.781  1.00  0.75           O  
ATOM    682  CB  ALA A  45      -9.718  17.135  25.252  1.00  0.75           C  
ATOM    683  H   ALA A  45     -10.319  19.506  24.712  1.00  0.75           H  
ATOM    684  HA  ALA A  45      -9.728  18.097  27.165  1.00  0.75           H  
ATOM    685 1HB  ALA A  45      -9.285  16.214  25.634  1.00  0.75           H  
ATOM    686 2HB  ALA A  45     -10.803  17.043  25.208  1.00  0.75           H  
ATOM    687 3HB  ALA A  45      -9.331  17.338  24.251  1.00  0.75           H  
ATOM    688  N   THR A  46      -7.290  19.476  25.690  1.00  0.78           N  
ATOM    689  CA  THR A  46      -5.872  19.751  25.652  1.00  0.78           C  
ATOM    690  C   THR A  46      -5.555  21.054  26.393  1.00  0.78           C  
ATOM    691  O   THR A  46      -4.413  21.522  26.373  1.00  0.78           O  
ATOM    692  CB  THR A  46      -5.399  19.849  24.193  1.00  0.78           C  
ATOM    693  OG1 THR A  46      -6.102  20.900  23.551  1.00  0.78           O  
ATOM    694  CG2 THR A  46      -5.668  18.559  23.447  1.00  0.78           C  
ATOM    695  H   THR A  46      -7.898  20.172  25.269  1.00  0.78           H  
ATOM    696  HA  THR A  46      -5.342  18.939  26.147  1.00  0.78           H  
ATOM    697  HB  THR A  46      -4.330  20.058  24.170  1.00  0.78           H  
ATOM    698  HG1 THR A  46      -7.005  20.967  23.924  1.00  0.78           H  
ATOM    699 1HG2 THR A  46      -5.324  18.658  22.418  1.00  0.78           H  
ATOM    700 2HG2 THR A  46      -5.139  17.748  23.929  1.00  0.78           H  
ATOM    701 3HG2 THR A  46      -6.737  18.351  23.453  1.00  0.78           H  
ATOM    702  N   GLY A  47      -6.581  21.689  26.986  1.00  0.84           N  
ATOM    703  CA  GLY A  47      -6.385  22.973  27.659  1.00  0.84           C  
ATOM    704  C   GLY A  47      -6.233  24.143  26.677  1.00  0.84           C  
ATOM    705  O   GLY A  47      -5.701  25.194  27.038  1.00  0.84           O  
ATOM    706  H   GLY A  47      -7.509  21.266  27.020  1.00  0.84           H  
ATOM    707 1HA  GLY A  47      -7.236  23.160  28.315  1.00  0.84           H  
ATOM    708 2HA  GLY A  47      -5.503  22.914  28.296  1.00  0.84           H  
ATOM    709  N   LEU A  48      -6.652  23.943  25.428  1.00  0.96           N  
ATOM    710  CA  LEU A  48      -6.520  24.934  24.369  1.00  0.96           C  
ATOM    711  C   LEU A  48      -7.808  25.681  24.022  1.00  0.96           C  
ATOM    712  O   LEU A  48      -7.852  26.446  23.057  1.00  0.96           O  
ATOM    713  CB  LEU A  48      -5.963  24.244  23.134  1.00  0.96           C  
ATOM    714  CG  LEU A  48      -4.568  23.666  23.285  1.00  0.96           C  
ATOM    715  CD1 LEU A  48      -4.183  22.976  22.020  1.00  0.96           C  
ATOM    716  CD2 LEU A  48      -3.606  24.780  23.595  1.00  0.96           C  
ATOM    717  H   LEU A  48      -7.104  23.064  25.189  1.00  0.96           H  
ATOM    718  HA  LEU A  48      -5.788  25.672  24.695  1.00  0.96           H  
ATOM    719 1HB  LEU A  48      -6.626  23.416  22.891  1.00  0.96           H  
ATOM    720 2HB  LEU A  48      -5.971  24.908  22.322  1.00  0.96           H  
ATOM    721  HG  LEU A  48      -4.551  22.938  24.092  1.00  0.96           H  
ATOM    722 1HD1 LEU A  48      -3.187  22.564  22.122  1.00  0.96           H  
ATOM    723 2HD1 LEU A  48      -4.884  22.181  21.797  1.00  0.96           H  
ATOM    724 3HD1 LEU A  48      -4.193  23.691  21.233  1.00  0.96           H  
ATOM    725 1HD2 LEU A  48      -2.606  24.387  23.692  1.00  0.96           H  
ATOM    726 2HD2 LEU A  48      -3.618  25.506  22.791  1.00  0.96           H  
ATOM    727 3HD2 LEU A  48      -3.899  25.268  24.525  1.00  0.96           H  
ATOM    728  N   ALA A  49      -8.862  25.447  24.786  1.00  1.13           N  
ATOM    729  CA  ALA A  49     -10.136  26.117  24.545  1.00  1.13           C  
ATOM    730  C   ALA A  49     -11.024  26.056  25.773  1.00  1.13           C  
ATOM    731  O   ALA A  49     -10.875  25.176  26.622  1.00  1.13           O  
ATOM    732  CB  ALA A  49     -10.860  25.507  23.359  1.00  1.13           C  
ATOM    733  H   ALA A  49      -8.767  24.812  25.563  1.00  1.13           H  
ATOM    734  HA  ALA A  49      -9.935  27.167  24.329  1.00  1.13           H  
ATOM    735 1HB  ALA A  49     -11.790  26.051  23.196  1.00  1.13           H  
ATOM    736 2HB  ALA A  49     -10.248  25.594  22.491  1.00  1.13           H  
ATOM    737 3HB  ALA A  49     -11.082  24.463  23.547  1.00  1.13           H  
ATOM    738  N   SER A  50     -11.955  26.994  25.853  1.00  1.34           N  
ATOM    739  CA  SER A  50     -12.963  27.002  26.899  1.00  1.34           C  
ATOM    740  C   SER A  50     -14.069  26.045  26.502  1.00  1.34           C  
ATOM    741  O   SER A  50     -14.268  25.789  25.325  1.00  1.34           O  
ATOM    742  CB  SER A  50     -13.526  28.396  27.060  1.00  1.34           C  
ATOM    743  OG  SER A  50     -12.532  29.294  27.470  1.00  1.34           O  
ATOM    744  H   SER A  50     -11.998  27.705  25.133  1.00  1.34           H  
ATOM    745  HA  SER A  50     -12.517  26.666  27.838  1.00  1.34           H  
ATOM    746 1HB  SER A  50     -13.953  28.725  26.109  1.00  1.34           H  
ATOM    747 2HB  SER A  50     -14.331  28.382  27.790  1.00  1.34           H  
ATOM    748  HG  SER A  50     -12.968  30.146  27.570  1.00  1.34           H  
ATOM    749  N   GLY A  51     -14.859  25.555  27.440  1.00  1.51           N  
ATOM    750  CA  GLY A  51     -15.968  24.680  27.039  1.00  1.51           C  
ATOM    751  C   GLY A  51     -17.162  25.475  26.489  1.00  1.51           C  
ATOM    752  O   GLY A  51     -18.253  25.407  27.057  1.00  1.51           O  
ATOM    753  H   GLY A  51     -14.698  25.770  28.414  1.00  1.51           H  
ATOM    754 1HA  GLY A  51     -15.616  23.968  26.296  1.00  1.51           H  
ATOM    755 2HA  GLY A  51     -16.291  24.096  27.900  1.00  1.51           H  
ATOM    756  N   VAL A  52     -16.937  26.278  25.430  1.00  1.56           N  
ATOM    757  CA  VAL A  52     -17.991  27.160  24.938  1.00  1.56           C  
ATOM    758  C   VAL A  52     -18.470  27.042  23.452  1.00  1.56           C  
ATOM    759  O   VAL A  52     -19.642  26.712  23.299  1.00  1.56           O  
ATOM    760  CB  VAL A  52     -17.669  28.619  25.329  1.00  1.56           C  
ATOM    761  CG1 VAL A  52     -18.733  29.550  24.780  1.00  1.56           C  
ATOM    762  CG2 VAL A  52     -17.600  28.748  26.844  1.00  1.56           C  
ATOM    763  H   VAL A  52     -16.017  26.252  25.004  1.00  1.56           H  
ATOM    764  HA  VAL A  52     -18.872  26.922  25.533  1.00  1.56           H  
ATOM    765  HB  VAL A  52     -16.744  28.894  24.946  1.00  1.56           H  
ATOM    766 1HG1 VAL A  52     -18.495  30.574  25.061  1.00  1.56           H  
ATOM    767 2HG1 VAL A  52     -18.777  29.474  23.700  1.00  1.56           H  
ATOM    768 3HG1 VAL A  52     -19.699  29.274  25.198  1.00  1.56           H  
ATOM    769 1HG2 VAL A  52     -17.371  29.780  27.106  1.00  1.56           H  
ATOM    770 2HG2 VAL A  52     -18.562  28.468  27.278  1.00  1.56           H  
ATOM    771 3HG2 VAL A  52     -16.826  28.104  27.240  1.00  1.56           H  
ATOM    772  N   ASP A  53     -17.721  27.300  22.317  1.00  1.47           N  
ATOM    773  CA  ASP A  53     -16.330  27.688  21.911  1.00  1.47           C  
ATOM    774  C   ASP A  53     -15.222  26.718  22.301  1.00  1.47           C  
ATOM    775  O   ASP A  53     -14.140  27.137  22.697  1.00  1.47           O  
ATOM    776  CB  ASP A  53     -15.911  29.092  22.411  1.00  1.47           C  
ATOM    777  CG  ASP A  53     -14.837  29.840  21.546  1.00  1.47           C  
ATOM    778  OD1 ASP A  53     -14.855  29.732  20.322  1.00  1.47           O  
ATOM    779  OD2 ASP A  53     -14.025  30.516  22.136  1.00  1.47           O  
ATOM    780  H   ASP A  53     -18.296  27.160  21.498  1.00  1.47           H  
ATOM    781  HA  ASP A  53     -16.324  27.741  20.825  1.00  1.47           H  
ATOM    782 1HB  ASP A  53     -16.772  29.735  22.535  1.00  1.47           H  
ATOM    783 2HB  ASP A  53     -15.421  28.975  23.360  1.00  1.47           H  
ATOM    784  N   ASP A  54     -15.485  25.420  22.146  1.00  1.27           N  
ATOM    785  CA  ASP A  54     -14.489  24.395  22.465  1.00  1.27           C  
ATOM    786  C   ASP A  54     -13.649  23.856  21.295  1.00  1.27           C  
ATOM    787  O   ASP A  54     -12.866  22.918  21.478  1.00  1.27           O  
ATOM    788  CB  ASP A  54     -15.198  23.245  23.186  1.00  1.27           C  
ATOM    789  CG  ASP A  54     -16.308  22.564  22.383  1.00  1.27           C  
ATOM    790  OD1 ASP A  54     -16.601  23.001  21.298  1.00  1.27           O  
ATOM    791  OD2 ASP A  54     -16.880  21.629  22.899  1.00  1.27           O  
ATOM    792  H   ASP A  54     -16.393  25.138  21.808  1.00  1.27           H  
ATOM    793  HA  ASP A  54     -13.792  24.828  23.175  1.00  1.27           H  
ATOM    794 1HB  ASP A  54     -14.464  22.500  23.478  1.00  1.27           H  
ATOM    795 2HB  ASP A  54     -15.636  23.630  24.089  1.00  1.27           H  
ATOM    796  N   GLU A  55     -13.765  24.456  20.114  1.00  1.05           N  
ATOM    797  CA  GLU A  55     -13.014  23.939  18.974  1.00  1.05           C  
ATOM    798  C   GLU A  55     -11.720  24.680  18.695  1.00  1.05           C  
ATOM    799  O   GLU A  55     -11.636  25.908  18.795  1.00  1.05           O  
ATOM    800  CB  GLU A  55     -13.862  23.933  17.706  1.00  1.05           C  
ATOM    801  CG  GLU A  55     -15.040  22.970  17.710  1.00  1.05           C  
ATOM    802  CD  GLU A  55     -15.821  23.000  16.404  1.00  1.05           C  
ATOM    803  OE1 GLU A  55     -15.465  23.776  15.546  1.00  1.05           O  
ATOM    804  OE2 GLU A  55     -16.753  22.243  16.263  1.00  1.05           O  
ATOM    805  H   GLU A  55     -14.397  25.234  20.014  1.00  1.05           H  
ATOM    806  HA  GLU A  55     -12.758  22.906  19.190  1.00  1.05           H  
ATOM    807 1HB  GLU A  55     -14.265  24.907  17.567  1.00  1.05           H  
ATOM    808 2HB  GLU A  55     -13.233  23.717  16.852  1.00  1.05           H  
ATOM    809 1HG  GLU A  55     -14.666  21.958  17.878  1.00  1.05           H  
ATOM    810 2HG  GLU A  55     -15.704  23.226  18.538  1.00  1.05           H  
ATOM    811  N   VAL A  56     -10.727  23.887  18.328  1.00  0.86           N  
ATOM    812  CA  VAL A  56      -9.379  24.301  17.974  1.00  0.86           C  
ATOM    813  C   VAL A  56      -8.941  23.735  16.633  1.00  0.86           C  
ATOM    814  O   VAL A  56      -9.276  22.601  16.299  1.00  0.86           O  
ATOM    815  CB  VAL A  56      -8.426  23.900  19.086  1.00  0.86           C  
ATOM    816  CG1 VAL A  56      -7.130  24.159  18.734  1.00  0.86           C  
ATOM    817  CG2 VAL A  56      -8.713  24.721  20.286  1.00  0.86           C  
ATOM    818  H   VAL A  56     -10.920  22.887  18.324  1.00  0.86           H  
ATOM    819  HA  VAL A  56      -9.365  25.390  17.898  1.00  0.86           H  
ATOM    820  HB  VAL A  56      -8.536  22.836  19.300  1.00  0.86           H  
ATOM    821 1HG1 VAL A  56      -6.498  23.874  19.570  1.00  0.86           H  
ATOM    822 2HG1 VAL A  56      -6.863  23.592  17.858  1.00  0.86           H  
ATOM    823 3HG1 VAL A  56      -7.034  25.221  18.528  1.00  0.86           H  
ATOM    824 1HG2 VAL A  56      -8.029  24.458  21.077  1.00  0.86           H  
ATOM    825 2HG2 VAL A  56      -8.589  25.778  20.045  1.00  0.86           H  
ATOM    826 3HG2 VAL A  56      -9.724  24.544  20.604  1.00  0.86           H  
ATOM    827  N   VAL A  57      -8.264  24.555  15.833  1.00  0.74           N  
ATOM    828  CA  VAL A  57      -7.822  24.159  14.504  1.00  0.74           C  
ATOM    829  C   VAL A  57      -6.298  24.060  14.363  1.00  0.74           C  
ATOM    830  O   VAL A  57      -5.557  24.972  14.741  1.00  0.74           O  
ATOM    831  CB  VAL A  57      -8.341  25.180  13.476  1.00  0.74           C  
ATOM    832  CG1 VAL A  57      -7.876  24.783  12.062  1.00  0.74           C  
ATOM    833  CG2 VAL A  57      -9.856  25.276  13.593  1.00  0.74           C  
ATOM    834  H   VAL A  57      -8.026  25.482  16.167  1.00  0.74           H  
ATOM    835  HA  VAL A  57      -8.255  23.192  14.280  1.00  0.74           H  
ATOM    836  HB  VAL A  57      -7.911  26.160  13.695  1.00  0.74           H  
ATOM    837 1HG1 VAL A  57      -8.234  25.514  11.340  1.00  0.74           H  
ATOM    838 2HG1 VAL A  57      -6.789  24.747  12.021  1.00  0.74           H  
ATOM    839 3HG1 VAL A  57      -8.281  23.798  11.817  1.00  0.74           H  
ATOM    840 1HG2 VAL A  57     -10.230  26.009  12.881  1.00  0.74           H  
ATOM    841 2HG2 VAL A  57     -10.288  24.308  13.383  1.00  0.74           H  
ATOM    842 3HG2 VAL A  57     -10.129  25.586  14.603  1.00  0.74           H  
ATOM    843  N   LEU A  58      -5.823  22.951  13.805  1.00  0.67           N  
ATOM    844  CA  LEU A  58      -4.397  22.787  13.572  1.00  0.67           C  
ATOM    845  C   LEU A  58      -4.050  23.152  12.146  1.00  0.67           C  
ATOM    846  O   LEU A  58      -4.777  22.777  11.218  1.00  0.67           O  
ATOM    847  CB  LEU A  58      -3.960  21.342  13.727  1.00  0.67           C  
ATOM    848  CG  LEU A  58      -4.215  20.677  14.995  1.00  0.67           C  
ATOM    849  CD1 LEU A  58      -3.713  19.277  14.896  1.00  0.67           C  
ATOM    850  CD2 LEU A  58      -3.542  21.435  16.131  1.00  0.67           C  
ATOM    851  H   LEU A  58      -6.471  22.217  13.543  1.00  0.67           H  
ATOM    852  HA  LEU A  58      -3.844  23.427  14.254  1.00  0.67           H  
ATOM    853 1HB  LEU A  58      -4.460  20.756  12.960  1.00  0.67           H  
ATOM    854 2HB  LEU A  58      -2.893  21.295  13.538  1.00  0.67           H  
ATOM    855  HG  LEU A  58      -5.287  20.627  15.146  1.00  0.67           H  
ATOM    856 1HD1 LEU A  58      -3.951  18.777  15.810  1.00  0.67           H  
ATOM    857 2HD1 LEU A  58      -4.188  18.770  14.064  1.00  0.67           H  
ATOM    858 3HD1 LEU A  58      -2.654  19.270  14.739  1.00  0.67           H  
ATOM    859 1HD2 LEU A  58      -3.733  20.935  17.076  1.00  0.67           H  
ATOM    860 2HD2 LEU A  58      -2.473  21.481  15.967  1.00  0.67           H  
ATOM    861 3HD2 LEU A  58      -3.944  22.440  16.159  1.00  0.67           H  
ATOM    862  N   LYS A  59      -2.898  23.800  11.965  1.00  0.63           N  
ATOM    863  CA  LYS A  59      -2.397  24.121  10.629  1.00  0.63           C  
ATOM    864  C   LYS A  59      -0.943  23.675  10.493  1.00  0.63           C  
ATOM    865  O   LYS A  59      -0.082  24.038  11.299  1.00  0.63           O  
ATOM    866  CB  LYS A  59      -2.523  25.621  10.350  1.00  0.63           C  
ATOM    867  CG  LYS A  59      -3.972  26.132  10.266  1.00  0.63           C  
ATOM    868  CD  LYS A  59      -4.051  27.602   9.870  1.00  0.63           C  
ATOM    869  CE  LYS A  59      -5.497  28.080   9.821  1.00  0.63           C  
ATOM    870  NZ  LYS A  59      -6.241  27.489   8.649  1.00  0.63           N  
ATOM    871  H   LYS A  59      -2.373  24.096  12.790  1.00  0.63           H  
ATOM    872  HA  LYS A  59      -2.989  23.580   9.887  1.00  0.63           H  
ATOM    873 1HB  LYS A  59      -2.007  26.169  11.124  1.00  0.63           H  
ATOM    874 2HB  LYS A  59      -2.033  25.851   9.403  1.00  0.63           H  
ATOM    875 1HG  LYS A  59      -4.516  25.542   9.533  1.00  0.63           H  
ATOM    876 2HG  LYS A  59      -4.460  26.006  11.232  1.00  0.63           H  
ATOM    877 1HD  LYS A  59      -3.496  28.216  10.563  1.00  0.63           H  
ATOM    878 2HD  LYS A  59      -3.615  27.723   8.880  1.00  0.63           H  
ATOM    879 1HE  LYS A  59      -5.999  27.786  10.744  1.00  0.63           H  
ATOM    880 2HE  LYS A  59      -5.513  29.167   9.741  1.00  0.63           H  
ATOM    881 1HZ  LYS A  59      -7.191  27.804   8.633  1.00  0.63           H  
ATOM    882 2HZ  LYS A  59      -5.799  27.747   7.787  1.00  0.63           H  
ATOM    883 3HZ  LYS A  59      -6.254  26.457   8.694  1.00  0.63           H  
ATOM    884  N   ALA A  60      -0.661  22.854   9.489  1.00  0.62           N  
ATOM    885  CA  ALA A  60       0.692  22.316   9.338  1.00  0.62           C  
ATOM    886  C   ALA A  60       1.722  23.409   9.101  1.00  0.62           C  
ATOM    887  O   ALA A  60       1.477  24.336   8.328  1.00  0.62           O  
ATOM    888  CB  ALA A  60       0.723  21.332   8.193  1.00  0.62           C  
ATOM    889  H   ALA A  60      -1.388  22.592   8.832  1.00  0.62           H  
ATOM    890  HA  ALA A  60       0.963  21.800  10.253  1.00  0.62           H  
ATOM    891 1HB  ALA A  60       1.726  20.921   8.105  1.00  0.62           H  
ATOM    892 2HB  ALA A  60       0.013  20.534   8.381  1.00  0.62           H  
ATOM    893 3HB  ALA A  60       0.458  21.840   7.264  1.00  0.62           H  
ATOM    894  N   LEU A  61       2.895  23.268   9.726  1.00  0.61           N  
ATOM    895  CA  LEU A  61       4.000  24.195   9.506  1.00  0.61           C  
ATOM    896  C   LEU A  61       5.176  23.454   8.839  1.00  0.61           C  
ATOM    897  O   LEU A  61       5.705  23.916   7.825  1.00  0.61           O  
ATOM    898  CB  LEU A  61       4.453  24.839  10.837  1.00  0.61           C  
ATOM    899  CG  LEU A  61       5.568  25.925  10.729  1.00  0.61           C  
ATOM    900  CD1 LEU A  61       5.030  27.118   9.937  1.00  0.61           C  
ATOM    901  CD2 LEU A  61       6.025  26.353  12.124  1.00  0.61           C  
ATOM    902  H   LEU A  61       3.025  22.505  10.382  1.00  0.61           H  
ATOM    903  HA  LEU A  61       3.668  24.984   8.834  1.00  0.61           H  
ATOM    904 1HB  LEU A  61       3.584  25.300  11.309  1.00  0.61           H  
ATOM    905 2HB  LEU A  61       4.821  24.049  11.496  1.00  0.61           H  
ATOM    906  HG  LEU A  61       6.403  25.526  10.187  1.00  0.61           H  
ATOM    907 1HD1 LEU A  61       5.807  27.876   9.843  1.00  0.61           H  
ATOM    908 2HD1 LEU A  61       4.720  26.790   8.946  1.00  0.61           H  
ATOM    909 3HD1 LEU A  61       4.172  27.544  10.465  1.00  0.61           H  
ATOM    910 1HD2 LEU A  61       6.807  27.108  12.039  1.00  0.61           H  
ATOM    911 2HD2 LEU A  61       5.181  26.769  12.669  1.00  0.61           H  
ATOM    912 3HD2 LEU A  61       6.422  25.484  12.663  1.00  0.61           H  
ATOM    913  N   LYS A  62       5.594  22.307   9.425  1.00  0.60           N  
ATOM    914  CA  LYS A  62       6.748  21.536   8.903  1.00  0.60           C  
ATOM    915  C   LYS A  62       6.472  20.042   8.790  1.00  0.60           C  
ATOM    916  O   LYS A  62       5.780  19.475   9.633  1.00  0.60           O  
ATOM    917  CB  LYS A  62       7.988  21.703   9.787  1.00  0.60           C  
ATOM    918  CG  LYS A  62       8.461  23.088   9.943  1.00  0.60           C  
ATOM    919  CD  LYS A  62       9.001  23.624   8.644  1.00  0.60           C  
ATOM    920  CE  LYS A  62       9.397  25.067   8.775  1.00  0.60           C  
ATOM    921  NZ  LYS A  62      10.430  25.249   9.801  1.00  0.60           N  
ATOM    922  H   LYS A  62       5.087  21.970  10.241  1.00  0.60           H  
ATOM    923  HA  LYS A  62       6.979  21.902   7.902  1.00  0.60           H  
ATOM    924 1HB  LYS A  62       7.774  21.320  10.780  1.00  0.60           H  
ATOM    925 2HB  LYS A  62       8.808  21.110   9.380  1.00  0.60           H  
ATOM    926 1HG  LYS A  62       7.680  23.714  10.330  1.00  0.60           H  
ATOM    927 2HG  LYS A  62       9.275  23.089  10.665  1.00  0.60           H  
ATOM    928 1HD  LYS A  62       9.878  23.045   8.354  1.00  0.60           H  
ATOM    929 2HD  LYS A  62       8.251  23.532   7.863  1.00  0.60           H  
ATOM    930 1HE  LYS A  62       9.791  25.408   7.821  1.00  0.60           H  
ATOM    931 2HE  LYS A  62       8.529  25.668   9.035  1.00  0.60           H  
ATOM    932 1HZ  LYS A  62      10.707  26.234   9.855  1.00  0.60           H  
ATOM    933 2HZ  LYS A  62      10.094  24.962  10.737  1.00  0.60           H  
ATOM    934 3HZ  LYS A  62      11.252  24.727   9.581  1.00  0.60           H  
ATOM    935  N   ILE A  63       7.096  19.381   7.807  1.00  0.60           N  
ATOM    936  CA  ILE A  63       6.928  17.932   7.667  1.00  0.60           C  
ATOM    937  C   ILE A  63       8.266  17.168   7.685  1.00  0.60           C  
ATOM    938  O   ILE A  63       9.205  17.524   6.969  1.00  0.60           O  
ATOM    939  CB  ILE A  63       6.192  17.561   6.365  1.00  0.60           C  
ATOM    940  CG1 ILE A  63       4.850  18.210   6.269  1.00  0.60           C  
ATOM    941  CG2 ILE A  63       5.989  16.071   6.286  1.00  0.60           C  
ATOM    942  CD1 ILE A  63       4.195  17.830   5.000  1.00  0.60           C  
ATOM    943  H   ILE A  63       7.668  19.885   7.143  1.00  0.60           H  
ATOM    944  HA  ILE A  63       6.334  17.568   8.502  1.00  0.60           H  
ATOM    945  HB  ILE A  63       6.783  17.889   5.511  1.00  0.60           H  
ATOM    946 1HG1 ILE A  63       4.239  17.945   7.086  1.00  0.60           H  
ATOM    947 2HG1 ILE A  63       4.974  19.286   6.274  1.00  0.60           H  
ATOM    948 1HG2 ILE A  63       5.477  15.817   5.360  1.00  0.60           H  
ATOM    949 2HG2 ILE A  63       6.944  15.560   6.312  1.00  0.60           H  
ATOM    950 3HG2 ILE A  63       5.386  15.766   7.137  1.00  0.60           H  
ATOM    951 1HD1 ILE A  63       3.238  18.306   4.901  1.00  0.60           H  
ATOM    952 2HD1 ILE A  63       4.832  18.112   4.179  1.00  0.60           H  
ATOM    953 3HD1 ILE A  63       4.054  16.758   4.984  1.00  0.60           H  
ATOM    954  N   TYR A  64       8.329  16.119   8.512  1.00  0.61           N  
ATOM    955  CA  TYR A  64       9.490  15.230   8.667  1.00  0.61           C  
ATOM    956  C   TYR A  64       9.083  13.768   8.422  1.00  0.61           C  
ATOM    957  O   TYR A  64       7.925  13.398   8.597  1.00  0.61           O  
ATOM    958  CB  TYR A  64      10.048  15.350  10.071  1.00  0.61           C  
ATOM    959  CG  TYR A  64      10.583  16.711  10.467  1.00  0.61           C  
ATOM    960  CD1 TYR A  64       9.714  17.727  10.880  1.00  0.61           C  
ATOM    961  CD2 TYR A  64      11.950  16.929  10.475  1.00  0.61           C  
ATOM    962  CE1 TYR A  64      10.211  18.941  11.275  1.00  0.61           C  
ATOM    963  CE2 TYR A  64      12.449  18.153  10.875  1.00  0.61           C  
ATOM    964  CZ  TYR A  64      11.579  19.156  11.272  1.00  0.61           C  
ATOM    965  OH  TYR A  64      12.069  20.371  11.660  1.00  0.61           O  
ATOM    966  H   TYR A  64       7.504  15.915   9.070  1.00  0.61           H  
ATOM    967  HA  TYR A  64      10.253  15.499   7.937  1.00  0.61           H  
ATOM    968 1HB  TYR A  64       9.296  15.043  10.773  1.00  0.61           H  
ATOM    969 2HB  TYR A  64      10.858  14.652  10.162  1.00  0.61           H  
ATOM    970  HD1 TYR A  64       8.635  17.560  10.881  1.00  0.61           H  
ATOM    971  HD2 TYR A  64      12.630  16.135  10.167  1.00  0.61           H  
ATOM    972  HE1 TYR A  64       9.534  19.728  11.587  1.00  0.61           H  
ATOM    973  HE2 TYR A  64      13.528  18.327  10.877  1.00  0.61           H  
ATOM    974  HH  TYR A  64      13.013  20.400  11.491  1.00  0.61           H  
ATOM    975  N   ALA A  65      10.005  12.910   8.003  1.00  0.63           N  
ATOM    976  CA  ALA A  65       9.603  11.501   7.816  1.00  0.63           C  
ATOM    977  C   ALA A  65       9.442  10.806   9.170  1.00  0.63           C  
ATOM    978  O   ALA A  65      10.157  11.142  10.109  1.00  0.63           O  
ATOM    979  CB  ALA A  65      10.589  10.768   6.922  1.00  0.63           C  
ATOM    980  H   ALA A  65      10.972  13.221   7.878  1.00  0.63           H  
ATOM    981  HA  ALA A  65       8.639  11.487   7.339  1.00  0.63           H  
ATOM    982 1HB  ALA A  65      10.246   9.746   6.776  1.00  0.63           H  
ATOM    983 2HB  ALA A  65      10.645  11.269   5.959  1.00  0.63           H  
ATOM    984 3HB  ALA A  65      11.576  10.760   7.378  1.00  0.63           H  
ATOM    985  N   ASP A  66       8.511   9.836   9.275  1.00  0.67           N  
ATOM    986  CA  ASP A  66       8.330   9.099  10.534  1.00  0.67           C  
ATOM    987  C   ASP A  66       9.145   7.792  10.580  1.00  0.67           C  
ATOM    988  O   ASP A  66       8.697   6.778  10.041  1.00  0.67           O  
ATOM    989  CB  ASP A  66       6.860   8.703  10.753  1.00  0.67           C  
ATOM    990  CG  ASP A  66       6.623   8.036  12.144  1.00  0.67           C  
ATOM    991  OD1 ASP A  66       7.568   7.846  12.856  1.00  0.67           O  
ATOM    992  OD2 ASP A  66       5.512   7.731  12.498  1.00  0.67           O  
ATOM    993  H   ASP A  66       7.908   9.616   8.479  1.00  0.67           H  
ATOM    994  HA  ASP A  66       8.612   9.767  11.332  1.00  0.67           H  
ATOM    995 1HB  ASP A  66       6.209   9.567  10.637  1.00  0.67           H  
ATOM    996 2HB  ASP A  66       6.568   7.991   9.977  1.00  0.67           H  
ATOM    997  N   PRO A  67      10.261   7.723  11.329  1.00  0.74           N  
ATOM    998  CA  PRO A  67      11.174   6.596  11.383  1.00  0.74           C  
ATOM    999  C   PRO A  67      10.582   5.366  12.043  1.00  0.74           C  
ATOM   1000  O   PRO A  67      11.129   4.270  11.921  1.00  0.74           O  
ATOM   1001  CB  PRO A  67      12.325   7.145  12.214  1.00  0.74           C  
ATOM   1002  CG  PRO A  67      11.719   8.222  13.063  1.00  0.74           C  
ATOM   1003  CD  PRO A  67      10.631   8.823  12.247  1.00  0.74           C  
ATOM   1004  HA  PRO A  67      11.504   6.346  10.368  1.00  0.74           H  
ATOM   1005 1HB  PRO A  67      12.746   6.336  12.826  1.00  0.74           H  
ATOM   1006 2HB  PRO A  67      13.135   7.504  11.585  1.00  0.74           H  
ATOM   1007 1HG  PRO A  67      11.386   7.803  14.003  1.00  0.74           H  
ATOM   1008 2HG  PRO A  67      12.474   8.975  13.304  1.00  0.74           H  
ATOM   1009 1HD  PRO A  67       9.811   9.079  12.932  1.00  0.74           H  
ATOM   1010 2HD  PRO A  67      11.020   9.674  11.709  1.00  0.74           H  
ATOM   1011  N   PHE A  68       9.468   5.530  12.747  1.00  0.83           N  
ATOM   1012  CA  PHE A  68       8.889   4.415  13.467  1.00  0.83           C  
ATOM   1013  C   PHE A  68       7.992   3.573  12.577  1.00  0.83           C  
ATOM   1014  O   PHE A  68       7.649   2.444  12.931  1.00  0.83           O  
ATOM   1015  CB  PHE A  68       8.076   4.961  14.616  1.00  0.83           C  
ATOM   1016  CG  PHE A  68       8.880   5.615  15.667  1.00  0.83           C  
ATOM   1017  CD1 PHE A  68       9.228   6.922  15.511  1.00  0.83           C  
ATOM   1018  CD2 PHE A  68       9.234   4.975  16.825  1.00  0.83           C  
ATOM   1019  CE1 PHE A  68       9.914   7.587  16.455  1.00  0.83           C  
ATOM   1020  CE2 PHE A  68       9.929   5.646  17.788  1.00  0.83           C  
ATOM   1021  CZ  PHE A  68      10.265   6.961  17.587  1.00  0.83           C  
ATOM   1022  H   PHE A  68       8.986   6.438  12.800  1.00  0.83           H  
ATOM   1023  HA  PHE A  68       9.695   3.790  13.850  1.00  0.83           H  
ATOM   1024 1HB  PHE A  68       7.383   5.693  14.215  1.00  0.83           H  
ATOM   1025 2HB  PHE A  68       7.491   4.165  15.068  1.00  0.83           H  
ATOM   1026  HD1 PHE A  68       8.939   7.429  14.602  1.00  0.83           H  
ATOM   1027  HD2 PHE A  68       8.951   3.943  16.973  1.00  0.83           H  
ATOM   1028  HE1 PHE A  68      10.168   8.623  16.297  1.00  0.83           H  
ATOM   1029  HE2 PHE A  68      10.201   5.143  18.711  1.00  0.83           H  
ATOM   1030  HZ  PHE A  68      10.794   7.506  18.334  1.00  0.83           H  
ATOM   1031  N   LEU A  69       7.583   4.126  11.434  1.00  0.92           N  
ATOM   1032  CA  LEU A  69       6.695   3.394  10.544  1.00  0.92           C  
ATOM   1033  C   LEU A  69       7.426   2.870   9.302  1.00  0.92           C  
ATOM   1034  O   LEU A  69       6.829   2.220   8.439  1.00  0.92           O  
ATOM   1035  CB  LEU A  69       5.496   4.260  10.176  1.00  0.92           C  
ATOM   1036  CG  LEU A  69       4.607   4.697  11.357  1.00  0.92           C  
ATOM   1037  CD1 LEU A  69       3.502   5.622  10.858  1.00  0.92           C  
ATOM   1038  CD2 LEU A  69       4.028   3.473  12.021  1.00  0.92           C  
ATOM   1039  H   LEU A  69       7.905   5.061  11.168  1.00  0.92           H  
ATOM   1040  HA  LEU A  69       6.312   2.530  11.083  1.00  0.92           H  
ATOM   1041 1HB  LEU A  69       5.867   5.162   9.693  1.00  0.92           H  
ATOM   1042 2HB  LEU A  69       4.875   3.713   9.478  1.00  0.92           H  
ATOM   1043  HG  LEU A  69       5.207   5.250  12.082  1.00  0.92           H  
ATOM   1044 1HD1 LEU A  69       2.889   5.931  11.701  1.00  0.92           H  
ATOM   1045 2HD1 LEU A  69       3.956   6.498  10.413  1.00  0.92           H  
ATOM   1046 3HD1 LEU A  69       2.880   5.108  10.125  1.00  0.92           H  
ATOM   1047 1HD2 LEU A  69       3.405   3.777  12.861  1.00  0.92           H  
ATOM   1048 2HD2 LEU A  69       3.424   2.920  11.301  1.00  0.92           H  
ATOM   1049 3HD2 LEU A  69       4.839   2.837  12.380  1.00  0.92           H  
ATOM   1050  N   GLY A  70       8.717   3.188   9.183  1.00  0.97           N  
ATOM   1051  CA  GLY A  70       9.570   2.687   8.094  1.00  0.97           C  
ATOM   1052  C   GLY A  70       9.366   3.296   6.696  1.00  0.97           C  
ATOM   1053  O   GLY A  70      10.307   3.821   6.092  1.00  0.97           O  
ATOM   1054  H   GLY A  70       9.139   3.760   9.903  1.00  0.97           H  
ATOM   1055 1HA  GLY A  70      10.609   2.841   8.386  1.00  0.97           H  
ATOM   1056 2HA  GLY A  70       9.438   1.608   8.026  1.00  0.97           H  
ATOM   1057  N   GLY A  71       8.150   3.145   6.174  1.00  0.98           N  
ATOM   1058  CA  GLY A  71       7.767   3.559   4.820  1.00  0.98           C  
ATOM   1059  C   GLY A  71       7.227   4.985   4.695  1.00  0.98           C  
ATOM   1060  O   GLY A  71       7.601   5.892   5.440  1.00  0.98           O  
ATOM   1061  H   GLY A  71       7.463   2.695   6.777  1.00  0.98           H  
ATOM   1062 1HA  GLY A  71       8.629   3.449   4.163  1.00  0.98           H  
ATOM   1063 2HA  GLY A  71       7.013   2.866   4.449  1.00  0.98           H  
ATOM   1064  N   GLN A  72       6.325   5.185   3.731  1.00  0.93           N  
ATOM   1065  CA  GLN A  72       5.825   6.524   3.400  1.00  0.93           C  
ATOM   1066  C   GLN A  72       4.846   7.122   4.390  1.00  0.93           C  
ATOM   1067  O   GLN A  72       3.670   7.282   4.089  1.00  0.93           O  
ATOM   1068  CB  GLN A  72       5.118   6.500   2.041  1.00  0.93           C  
ATOM   1069  CG  GLN A  72       5.990   6.183   0.837  1.00  0.93           C  
ATOM   1070  CD  GLN A  72       6.920   7.343   0.474  1.00  0.93           C  
ATOM   1071  OE1 GLN A  72       6.452   8.431   0.077  1.00  0.93           O  
ATOM   1072  NE2 GLN A  72       8.229   7.123   0.596  1.00  0.93           N  
ATOM   1073  H   GLN A  72       6.016   4.399   3.178  1.00  0.93           H  
ATOM   1074  HA  GLN A  72       6.683   7.194   3.342  1.00  0.93           H  
ATOM   1075 1HB  GLN A  72       4.315   5.762   2.071  1.00  0.93           H  
ATOM   1076 2HB  GLN A  72       4.653   7.471   1.865  1.00  0.93           H  
ATOM   1077 1HG  GLN A  72       6.601   5.309   1.061  1.00  0.93           H  
ATOM   1078 2HG  GLN A  72       5.345   5.980  -0.019  1.00  0.93           H  
ATOM   1079 1HE2 GLN A  72       8.883   7.846   0.367  1.00  0.93           H  
ATOM   1080 2HE2 GLN A  72       8.563   6.235   0.913  1.00  0.93           H  
ATOM   1081  N   ASN A  73       5.346   7.492   5.551  1.00  0.84           N  
ATOM   1082  CA  ASN A  73       4.496   8.077   6.577  1.00  0.84           C  
ATOM   1083  C   ASN A  73       5.224   9.271   7.170  1.00  0.84           C  
ATOM   1084  O   ASN A  73       6.457   9.253   7.297  1.00  0.84           O  
ATOM   1085  CB  ASN A  73       4.140   7.064   7.623  1.00  0.84           C  
ATOM   1086  CG  ASN A  73       3.466   5.826   7.047  1.00  0.84           C  
ATOM   1087  OD1 ASN A  73       2.286   5.786   6.654  1.00  0.84           O  
ATOM   1088  ND2 ASN A  73       4.240   4.779   7.001  1.00  0.84           N  
ATOM   1089  H   ASN A  73       6.333   7.300   5.724  1.00  0.84           H  
ATOM   1090  HA  ASN A  73       3.577   8.451   6.121  1.00  0.84           H  
ATOM   1091 1HB  ASN A  73       5.044   6.767   8.150  1.00  0.84           H  
ATOM   1092 2HB  ASN A  73       3.467   7.528   8.345  1.00  0.84           H  
ATOM   1093 1HD2 ASN A  73       3.898   3.909   6.646  1.00  0.84           H  
ATOM   1094 2HD2 ASN A  73       5.177   4.859   7.348  1.00  0.84           H  
ATOM   1095  N   LYS A  74       4.471  10.324   7.475  1.00  0.75           N  
ATOM   1096  CA  LYS A  74       5.091  11.572   7.910  1.00  0.75           C  
ATOM   1097  C   LYS A  74       4.624  12.113   9.260  1.00  0.75           C  
ATOM   1098  O   LYS A  74       3.486  11.882   9.676  1.00  0.75           O  
ATOM   1099  CB  LYS A  74       4.837  12.655   6.849  1.00  0.75           C  
ATOM   1100  CG  LYS A  74       5.307  12.333   5.385  1.00  0.75           C  
ATOM   1101  CD  LYS A  74       6.809  12.187   5.297  1.00  0.75           C  
ATOM   1102  CE  LYS A  74       7.334  11.888   3.885  1.00  0.75           C  
ATOM   1103  NZ  LYS A  74       7.363  13.090   2.991  1.00  0.75           N  
ATOM   1104  H   LYS A  74       3.455  10.242   7.396  1.00  0.75           H  
ATOM   1105  HA  LYS A  74       6.165  11.413   7.990  1.00  0.75           H  
ATOM   1106 1HB  LYS A  74       3.778  12.904   6.824  1.00  0.75           H  
ATOM   1107 2HB  LYS A  74       5.365  13.532   7.164  1.00  0.75           H  
ATOM   1108 1HG  LYS A  74       4.829  11.420   5.033  1.00  0.75           H  
ATOM   1109 2HG  LYS A  74       5.020  13.143   4.730  1.00  0.75           H  
ATOM   1110 1HD  LYS A  74       7.299  13.075   5.700  1.00  0.75           H  
ATOM   1111 2HD  LYS A  74       7.067  11.344   5.903  1.00  0.75           H  
ATOM   1112 1HE  LYS A  74       8.345  11.494   3.975  1.00  0.75           H  
ATOM   1113 2HE  LYS A  74       6.699  11.127   3.429  1.00  0.75           H  
ATOM   1114 1HZ  LYS A  74       7.723  12.818   2.090  1.00  0.75           H  
ATOM   1115 2HZ  LYS A  74       6.426  13.493   2.850  1.00  0.75           H  
ATOM   1116 3HZ  LYS A  74       7.960  13.793   3.393  1.00  0.75           H  
ATOM   1117  N   LEU A  75       5.529  12.842   9.918  1.00  0.68           N  
ATOM   1118  CA  LEU A  75       5.263  13.562  11.158  1.00  0.68           C  
ATOM   1119  C   LEU A  75       5.180  15.032  10.814  1.00  0.68           C  
ATOM   1120  O   LEU A  75       6.017  15.564  10.082  1.00  0.68           O  
ATOM   1121  CB  LEU A  75       6.383  13.352  12.179  1.00  0.68           C  
ATOM   1122  CG  LEU A  75       6.658  11.941  12.572  1.00  0.68           C  
ATOM   1123  CD1 LEU A  75       7.826  11.878  13.550  1.00  0.68           C  
ATOM   1124  CD2 LEU A  75       5.406  11.368  13.152  1.00  0.68           C  
ATOM   1125  H   LEU A  75       6.447  12.945   9.499  1.00  0.68           H  
ATOM   1126  HA  LEU A  75       4.310  13.239  11.576  1.00  0.68           H  
ATOM   1127 1HB  LEU A  75       7.302  13.757  11.766  1.00  0.68           H  
ATOM   1128 2HB  LEU A  75       6.128  13.894  13.075  1.00  0.68           H  
ATOM   1129  HG  LEU A  75       6.945  11.388  11.705  1.00  0.68           H  
ATOM   1130 1HD1 LEU A  75       8.021  10.837  13.814  1.00  0.68           H  
ATOM   1131 2HD1 LEU A  75       8.716  12.307  13.080  1.00  0.68           H  
ATOM   1132 3HD1 LEU A  75       7.581  12.437  14.440  1.00  0.68           H  
ATOM   1133 1HD2 LEU A  75       5.565  10.333  13.440  1.00  0.68           H  
ATOM   1134 2HD2 LEU A  75       5.107  11.943  14.015  1.00  0.68           H  
ATOM   1135 3HD2 LEU A  75       4.631  11.415  12.398  1.00  0.68           H  
ATOM   1136  N   VAL A  76       4.191  15.705  11.349  1.00  0.64           N  
ATOM   1137  CA  VAL A  76       3.997  17.092  11.018  1.00  0.64           C  
ATOM   1138  C   VAL A  76       3.945  17.969  12.241  1.00  0.64           C  
ATOM   1139  O   VAL A  76       3.225  17.676  13.192  1.00  0.64           O  
ATOM   1140  CB  VAL A  76       2.676  17.228  10.245  1.00  0.64           C  
ATOM   1141  CG1 VAL A  76       2.426  18.662   9.849  1.00  0.64           C  
ATOM   1142  CG2 VAL A  76       2.696  16.302   9.104  1.00  0.64           C  
ATOM   1143  H   VAL A  76       3.524  15.236  11.941  1.00  0.64           H  
ATOM   1144  HA  VAL A  76       4.816  17.418  10.389  1.00  0.64           H  
ATOM   1145  HB  VAL A  76       1.857  16.949  10.889  1.00  0.64           H  
ATOM   1146 1HG1 VAL A  76       1.479  18.717   9.333  1.00  0.64           H  
ATOM   1147 2HG1 VAL A  76       2.388  19.286  10.732  1.00  0.64           H  
ATOM   1148 3HG1 VAL A  76       3.226  19.006   9.194  1.00  0.64           H  
ATOM   1149 1HG2 VAL A  76       1.771  16.389   8.594  1.00  0.64           H  
ATOM   1150 2HG2 VAL A  76       3.495  16.536   8.455  1.00  0.64           H  
ATOM   1151 3HG2 VAL A  76       2.816  15.288   9.466  1.00  0.64           H  
ATOM   1152  N   LEU A  77       4.698  19.048  12.224  1.00  0.62           N  
ATOM   1153  CA  LEU A  77       4.605  19.972  13.329  1.00  0.62           C  
ATOM   1154  C   LEU A  77       3.573  20.956  12.896  1.00  0.62           C  
ATOM   1155  O   LEU A  77       3.587  21.389  11.732  1.00  0.62           O  
ATOM   1156  CB  LEU A  77       5.915  20.684  13.602  1.00  0.62           C  
ATOM   1157  CG  LEU A  77       7.044  19.797  13.945  1.00  0.62           C  
ATOM   1158  CD1 LEU A  77       8.244  20.598  14.090  1.00  0.62           C  
ATOM   1159  CD2 LEU A  77       6.742  19.035  15.238  1.00  0.62           C  
ATOM   1160  H   LEU A  77       5.275  19.243  11.408  1.00  0.62           H  
ATOM   1161  HA  LEU A  77       4.262  19.462  14.230  1.00  0.62           H  
ATOM   1162 1HB  LEU A  77       6.194  21.253  12.717  1.00  0.62           H  
ATOM   1163 2HB  LEU A  77       5.768  21.380  14.419  1.00  0.62           H  
ATOM   1164  HG  LEU A  77       7.201  19.116  13.127  1.00  0.62           H  
ATOM   1165 1HD1 LEU A  77       9.087  19.955  14.312  1.00  0.62           H  
ATOM   1166 2HD1 LEU A  77       8.423  21.126  13.162  1.00  0.62           H  
ATOM   1167 3HD1 LEU A  77       8.109  21.314  14.896  1.00  0.62           H  
ATOM   1168 1HD2 LEU A  77       7.571  18.383  15.495  1.00  0.62           H  
ATOM   1169 2HD2 LEU A  77       6.583  19.735  16.049  1.00  0.62           H  
ATOM   1170 3HD2 LEU A  77       5.858  18.447  15.091  1.00  0.62           H  
ATOM   1171  N   CYS A  78       2.740  21.377  13.819  1.00  0.64           N  
ATOM   1172  CA  CYS A  78       1.715  22.321  13.454  1.00  0.64           C  
ATOM   1173  C   CYS A  78       1.443  23.367  14.499  1.00  0.64           C  
ATOM   1174  O   CYS A  78       1.766  23.205  15.678  1.00  0.64           O  
ATOM   1175  CB  CYS A  78       0.443  21.524  13.162  1.00  0.64           C  
ATOM   1176  SG  CYS A  78      -0.122  20.536  14.501  1.00  0.64           S  
ATOM   1177  H   CYS A  78       2.757  20.958  14.753  1.00  0.64           H  
ATOM   1178  HA  CYS A  78       2.021  22.836  12.546  1.00  0.64           H  
ATOM   1179 1HB  CYS A  78      -0.362  22.194  12.900  1.00  0.64           H  
ATOM   1180 2HB  CYS A  78       0.615  20.864  12.321  1.00  0.64           H  
ATOM   1181  HG  CYS A  78       1.098  20.168  14.972  1.00  0.64           H  
ATOM   1182  N   GLU A  79       0.811  24.427  14.032  1.00  0.67           N  
ATOM   1183  CA  GLU A  79       0.408  25.561  14.829  1.00  0.67           C  
ATOM   1184  C   GLU A  79      -1.044  25.430  15.189  1.00  0.67           C  
ATOM   1185  O   GLU A  79      -1.812  24.813  14.445  1.00  0.67           O  
ATOM   1186  CB  GLU A  79       0.714  26.843  14.071  1.00  0.67           C  
ATOM   1187  CG  GLU A  79       2.186  27.083  13.922  1.00  0.67           C  
ATOM   1188  CD  GLU A  79       2.574  28.303  13.158  1.00  0.67           C  
ATOM   1189  OE1 GLU A  79       1.806  28.812  12.367  1.00  0.67           O  
ATOM   1190  OE2 GLU A  79       3.664  28.750  13.388  1.00  0.67           O  
ATOM   1191  H   GLU A  79       0.581  24.432  13.036  1.00  0.67           H  
ATOM   1192  HA  GLU A  79       0.985  25.564  15.754  1.00  0.67           H  
ATOM   1193 1HB  GLU A  79       0.330  26.750  13.064  1.00  0.67           H  
ATOM   1194 2HB  GLU A  79       0.249  27.691  14.546  1.00  0.67           H  
ATOM   1195 1HG  GLU A  79       2.580  27.174  14.912  1.00  0.67           H  
ATOM   1196 2HG  GLU A  79       2.641  26.208  13.461  1.00  0.67           H  
ATOM   1197  N   THR A  80      -1.425  25.990  16.326  1.00  0.73           N  
ATOM   1198  CA  THR A  80      -2.803  25.860  16.732  1.00  0.73           C  
ATOM   1199  C   THR A  80      -3.518  27.210  16.848  1.00  0.73           C  
ATOM   1200  O   THR A  80      -3.036  28.144  17.505  1.00  0.73           O  
ATOM   1201  CB  THR A  80      -2.867  25.104  18.045  1.00  0.73           C  
ATOM   1202  OG1 THR A  80      -2.232  23.834  17.908  1.00  0.73           O  
ATOM   1203  CG2 THR A  80      -4.196  24.861  18.296  1.00  0.73           C  
ATOM   1204  H   THR A  80      -0.758  26.486  16.902  1.00  0.73           H  
ATOM   1205  HA  THR A  80      -3.337  25.276  15.985  1.00  0.73           H  
ATOM   1206  HB  THR A  80      -2.413  25.675  18.856  1.00  0.73           H  
ATOM   1207  HG1 THR A  80      -2.557  23.397  17.117  1.00  0.73           H  
ATOM   1208 1HG2 THR A  80      -4.282  24.307  19.191  1.00  0.73           H  
ATOM   1209 2HG2 THR A  80      -4.718  25.792  18.379  1.00  0.73           H  
ATOM   1210 3HG2 THR A  80      -4.607  24.291  17.467  1.00  0.73           H  
ATOM   1211  N   TYR A  81      -4.673  27.275  16.187  1.00  0.80           N  
ATOM   1212  CA  TYR A  81      -5.519  28.451  16.057  1.00  0.80           C  
ATOM   1213  C   TYR A  81      -6.934  28.180  16.564  1.00  0.80           C  
ATOM   1214  O   TYR A  81      -7.334  27.029  16.713  1.00  0.80           O  
ATOM   1215  CB  TYR A  81      -5.566  28.843  14.581  1.00  0.80           C  
ATOM   1216  CG  TYR A  81      -4.206  29.164  13.999  1.00  0.80           C  
ATOM   1217  CD1 TYR A  81      -3.378  28.159  13.530  1.00  0.80           C  
ATOM   1218  CD2 TYR A  81      -3.795  30.451  13.927  1.00  0.80           C  
ATOM   1219  CE1 TYR A  81      -2.144  28.498  13.006  1.00  0.80           C  
ATOM   1220  CE2 TYR A  81      -2.582  30.791  13.414  1.00  0.80           C  
ATOM   1221  CZ  TYR A  81      -1.745  29.828  12.954  1.00  0.80           C  
ATOM   1222  OH  TYR A  81      -0.513  30.202  12.428  1.00  0.80           O  
ATOM   1223  H   TYR A  81      -4.980  26.436  15.697  1.00  0.80           H  
ATOM   1224  HA  TYR A  81      -5.101  29.260  16.649  1.00  0.80           H  
ATOM   1225 1HB  TYR A  81      -6.004  28.027  14.001  1.00  0.80           H  
ATOM   1226 2HB  TYR A  81      -6.206  29.716  14.459  1.00  0.80           H  
ATOM   1227  HD1 TYR A  81      -3.693  27.108  13.569  1.00  0.80           H  
ATOM   1228  HD2 TYR A  81      -4.440  31.215  14.286  1.00  0.80           H  
ATOM   1229  HE1 TYR A  81      -1.501  27.733  12.635  1.00  0.80           H  
ATOM   1230  HE2 TYR A  81      -2.285  31.839  13.375  1.00  0.80           H  
ATOM   1231  HH  TYR A  81       0.121  29.447  12.417  1.00  0.80           H  
ATOM   1232  N   THR A  82      -7.702  29.232  16.806  1.00  0.86           N  
ATOM   1233  CA  THR A  82      -9.097  29.066  17.200  1.00  0.86           C  
ATOM   1234  C   THR A  82     -10.017  29.011  15.976  1.00  0.86           C  
ATOM   1235  O   THR A  82      -9.555  29.037  14.833  1.00  0.86           O  
ATOM   1236  CB  THR A  82      -9.551  30.185  18.154  1.00  0.86           C  
ATOM   1237  OG1 THR A  82     -10.840  29.842  18.691  1.00  0.86           O  
ATOM   1238  CG2 THR A  82      -9.601  31.512  17.433  1.00  0.86           C  
ATOM   1239  H   THR A  82      -7.303  30.166  16.698  1.00  0.86           H  
ATOM   1240  HA  THR A  82      -9.196  28.118  17.733  1.00  0.86           H  
ATOM   1241  HB  THR A  82      -8.849  30.268  18.970  1.00  0.86           H  
ATOM   1242  HG1 THR A  82     -10.742  29.150  19.363  1.00  0.86           H  
ATOM   1243 1HG2 THR A  82      -9.909  32.295  18.124  1.00  0.86           H  
ATOM   1244 2HG2 THR A  82      -8.615  31.725  17.059  1.00  0.86           H  
ATOM   1245 3HG2 THR A  82     -10.277  31.476  16.626  1.00  0.86           H  
ATOM   1246  N   ARG A  83     -11.327  28.953  16.219  1.00  0.91           N  
ATOM   1247  CA  ARG A  83     -12.322  28.800  15.150  1.00  0.91           C  
ATOM   1248  C   ARG A  83     -12.306  29.933  14.129  1.00  0.91           C  
ATOM   1249  O   ARG A  83     -12.633  29.735  12.961  1.00  0.91           O  
ATOM   1250  CB  ARG A  83     -13.736  28.733  15.704  1.00  0.91           C  
ATOM   1251  CG  ARG A  83     -14.113  27.486  16.467  1.00  0.91           C  
ATOM   1252  CD  ARG A  83     -15.597  27.474  16.789  1.00  0.91           C  
ATOM   1253  NE  ARG A  83     -15.990  28.457  17.806  1.00  0.91           N  
ATOM   1254  CZ  ARG A  83     -17.223  28.967  17.934  1.00  0.91           C  
ATOM   1255  NH1 ARG A  83     -18.196  28.618  17.112  1.00  0.91           N  
ATOM   1256  NH2 ARG A  83     -17.424  29.822  18.899  1.00  0.91           N  
ATOM   1257  H   ARG A  83     -11.611  29.010  17.191  1.00  0.91           H  
ATOM   1258  HA  ARG A  83     -12.109  27.866  14.629  1.00  0.91           H  
ATOM   1259 1HB  ARG A  83     -13.892  29.578  16.376  1.00  0.91           H  
ATOM   1260 2HB  ARG A  83     -14.445  28.840  14.883  1.00  0.91           H  
ATOM   1261 1HG  ARG A  83     -13.882  26.603  15.866  1.00  0.91           H  
ATOM   1262 2HG  ARG A  83     -13.553  27.444  17.407  1.00  0.91           H  
ATOM   1263 1HD  ARG A  83     -16.150  27.697  15.878  1.00  0.91           H  
ATOM   1264 2HD  ARG A  83     -15.888  26.488  17.143  1.00  0.91           H  
ATOM   1265  HE  ARG A  83     -15.300  28.775  18.514  1.00  0.91           H  
ATOM   1266 1HH1 ARG A  83     -18.016  27.954  16.370  1.00  0.91           H  
ATOM   1267 2HH1 ARG A  83     -19.117  29.017  17.222  1.00  0.91           H  
ATOM   1268 1HH2 ARG A  83     -16.615  30.053  19.500  1.00  0.91           H  
ATOM   1269 2HH2 ARG A  83     -18.326  30.242  19.043  1.00  0.91           H  
ATOM   1270  N   ASN A  84     -11.916  31.119  14.575  1.00  0.94           N  
ATOM   1271  CA  ASN A  84     -11.885  32.303  13.734  1.00  0.94           C  
ATOM   1272  C   ASN A  84     -10.524  32.531  13.076  1.00  0.94           C  
ATOM   1273  O   ASN A  84     -10.316  33.549  12.417  1.00  0.94           O  
ATOM   1274  CB  ASN A  84     -12.255  33.516  14.560  1.00  0.94           C  
ATOM   1275  CG  ASN A  84     -13.691  33.491  15.001  1.00  0.94           C  
ATOM   1276  OD1 ASN A  84     -14.577  33.038  14.268  1.00  0.94           O  
ATOM   1277  ND2 ASN A  84     -13.940  33.972  16.192  1.00  0.94           N  
ATOM   1278  H   ASN A  84     -11.659  31.196  15.544  1.00  0.94           H  
ATOM   1279  HA  ASN A  84     -12.616  32.179  12.935  1.00  0.94           H  
ATOM   1280 1HB  ASN A  84     -11.611  33.566  15.442  1.00  0.94           H  
ATOM   1281 2HB  ASN A  84     -12.077  34.421  13.977  1.00  0.94           H  
ATOM   1282 1HD2 ASN A  84     -14.879  33.985  16.540  1.00  0.94           H  
ATOM   1283 2HD2 ASN A  84     -13.194  34.334  16.753  1.00  0.94           H  
ATOM   1284  N   GLY A  85      -9.585  31.605  13.267  1.00  0.94           N  
ATOM   1285  CA  GLY A  85      -8.258  31.719  12.669  1.00  0.94           C  
ATOM   1286  C   GLY A  85      -7.215  32.435  13.533  1.00  0.94           C  
ATOM   1287  O   GLY A  85      -6.039  32.465  13.177  1.00  0.94           O  
ATOM   1288  H   GLY A  85      -9.785  30.767  13.814  1.00  0.94           H  
ATOM   1289 1HA  GLY A  85      -7.897  30.717  12.440  1.00  0.94           H  
ATOM   1290 2HA  GLY A  85      -8.346  32.238  11.716  1.00  0.94           H  
ATOM   1291  N   ASP A  86      -7.628  33.056  14.632  1.00  0.92           N  
ATOM   1292  CA  ASP A  86      -6.666  33.724  15.506  1.00  0.92           C  
ATOM   1293  C   ASP A  86      -5.748  32.699  16.161  1.00  0.92           C  
ATOM   1294  O   ASP A  86      -6.184  31.610  16.533  1.00  0.92           O  
ATOM   1295  CB  ASP A  86      -7.361  34.552  16.587  1.00  0.92           C  
ATOM   1296  CG  ASP A  86      -8.041  35.813  16.056  1.00  0.92           C  
ATOM   1297  OD1 ASP A  86      -7.795  36.185  14.934  1.00  0.92           O  
ATOM   1298  OD2 ASP A  86      -8.808  36.391  16.788  1.00  0.92           O  
ATOM   1299  H   ASP A  86      -8.607  33.041  14.866  1.00  0.92           H  
ATOM   1300  HA  ASP A  86      -6.053  34.393  14.903  1.00  0.92           H  
ATOM   1301 1HB  ASP A  86      -8.103  33.958  17.089  1.00  0.92           H  
ATOM   1302 2HB  ASP A  86      -6.622  34.842  17.340  1.00  0.92           H  
ATOM   1303  N   ALA A  87      -4.478  33.027  16.335  1.00  0.90           N  
ATOM   1304  CA  ALA A  87      -3.584  32.092  17.023  1.00  0.90           C  
ATOM   1305  C   ALA A  87      -4.036  31.915  18.462  1.00  0.90           C  
ATOM   1306  O   ALA A  87      -4.477  32.879  19.089  1.00  0.90           O  
ATOM   1307  CB  ALA A  87      -2.159  32.588  16.956  1.00  0.90           C  
ATOM   1308  H   ALA A  87      -4.133  33.917  16.004  1.00  0.90           H  
ATOM   1309  HA  ALA A  87      -3.643  31.124  16.541  1.00  0.90           H  
ATOM   1310 1HB  ALA A  87      -1.511  31.877  17.463  1.00  0.90           H  
ATOM   1311 2HB  ALA A  87      -1.856  32.681  15.915  1.00  0.90           H  
ATOM   1312 3HB  ALA A  87      -2.085  33.556  17.446  1.00  0.90           H  
ATOM   1313  N   LEU A  88      -3.880  30.716  19.022  1.00  0.88           N  
ATOM   1314  CA  LEU A  88      -4.246  30.570  20.426  1.00  0.88           C  
ATOM   1315  C   LEU A  88      -3.199  31.258  21.313  1.00  0.88           C  
ATOM   1316  O   LEU A  88      -2.027  31.293  20.946  1.00  0.88           O  
ATOM   1317  CB  LEU A  88      -4.345  29.103  20.852  1.00  0.88           C  
ATOM   1318  CG  LEU A  88      -5.381  28.273  20.199  1.00  0.88           C  
ATOM   1319  CD1 LEU A  88      -5.271  26.952  20.771  1.00  0.88           C  
ATOM   1320  CD2 LEU A  88      -6.742  28.837  20.423  1.00  0.88           C  
ATOM   1321  H   LEU A  88      -3.544  29.914  18.481  1.00  0.88           H  
ATOM   1322  HA  LEU A  88      -5.221  31.022  20.544  1.00  0.88           H  
ATOM   1323 1HB  LEU A  88      -3.389  28.627  20.631  1.00  0.88           H  
ATOM   1324 2HB  LEU A  88      -4.504  29.038  21.920  1.00  0.88           H  
ATOM   1325  HG  LEU A  88      -5.189  28.211  19.134  1.00  0.88           H  
ATOM   1326 1HD1 LEU A  88      -6.005  26.305  20.327  1.00  0.88           H  
ATOM   1327 2HD1 LEU A  88      -4.274  26.559  20.602  1.00  0.88           H  
ATOM   1328 3HD1 LEU A  88      -5.455  27.037  21.839  1.00  0.88           H  
ATOM   1329 1HD2 LEU A  88      -7.479  28.191  19.944  1.00  0.88           H  
ATOM   1330 2HD2 LEU A  88      -6.945  28.889  21.494  1.00  0.88           H  
ATOM   1331 3HD2 LEU A  88      -6.786  29.834  19.992  1.00  0.88           H  
ATOM   1332  N   PRO A  89      -3.564  31.756  22.511  1.00  0.86           N  
ATOM   1333  CA  PRO A  89      -2.680  32.348  23.517  1.00  0.86           C  
ATOM   1334  C   PRO A  89      -1.450  31.509  23.877  1.00  0.86           C  
ATOM   1335  O   PRO A  89      -0.420  32.053  24.268  1.00  0.86           O  
ATOM   1336  CB  PRO A  89      -3.609  32.465  24.727  1.00  0.86           C  
ATOM   1337  CG  PRO A  89      -4.981  32.652  24.135  1.00  0.86           C  
ATOM   1338  CD  PRO A  89      -5.002  31.783  22.903  1.00  0.86           C  
ATOM   1339  HA  PRO A  89      -2.370  33.346  23.170  1.00  0.86           H  
ATOM   1340 1HB  PRO A  89      -3.533  31.557  25.345  1.00  0.86           H  
ATOM   1341 2HB  PRO A  89      -3.298  33.307  25.361  1.00  0.86           H  
ATOM   1342 1HG  PRO A  89      -5.751  32.369  24.870  1.00  0.86           H  
ATOM   1343 2HG  PRO A  89      -5.145  33.714  23.900  1.00  0.86           H  
ATOM   1344 1HD  PRO A  89      -5.385  30.781  23.138  1.00  0.86           H  
ATOM   1345 2HD  PRO A  89      -5.612  32.312  22.158  1.00  0.86           H  
ATOM   1346  N   THR A  90      -1.564  30.186  23.753  1.00  0.84           N  
ATOM   1347  CA  THR A  90      -0.480  29.264  24.083  1.00  0.84           C  
ATOM   1348  C   THR A  90       0.346  28.859  22.853  1.00  0.84           C  
ATOM   1349  O   THR A  90       1.298  28.075  22.944  1.00  0.84           O  
ATOM   1350  CB  THR A  90      -1.063  28.020  24.772  1.00  0.84           C  
ATOM   1351  OG1 THR A  90      -1.970  27.371  23.883  1.00  0.84           O  
ATOM   1352  CG2 THR A  90      -1.815  28.438  26.022  1.00  0.84           C  
ATOM   1353  H   THR A  90      -2.432  29.795  23.428  1.00  0.84           H  
ATOM   1354  HA  THR A  90       0.191  29.760  24.785  1.00  0.84           H  
ATOM   1355  HB  THR A  90      -0.260  27.328  25.040  1.00  0.84           H  
ATOM   1356  HG1 THR A  90      -1.473  26.916  23.194  1.00  0.84           H  
ATOM   1357 1HG2 THR A  90      -2.235  27.563  26.511  1.00  0.84           H  
ATOM   1358 2HG2 THR A  90      -1.129  28.938  26.705  1.00  0.84           H  
ATOM   1359 3HG2 THR A  90      -2.619  29.120  25.752  1.00  0.84           H  
ATOM   1360  N   ASN A  91      -0.008  29.387  21.687  1.00  0.82           N  
ATOM   1361  CA  ASN A  91       0.685  29.041  20.457  1.00  0.82           C  
ATOM   1362  C   ASN A  91       1.986  29.817  20.365  1.00  0.82           C  
ATOM   1363  O   ASN A  91       2.122  30.797  19.622  1.00  0.82           O  
ATOM   1364  CB  ASN A  91      -0.185  29.298  19.259  1.00  0.82           C  
ATOM   1365  CG  ASN A  91       0.368  28.775  17.989  1.00  0.82           C  
ATOM   1366  OD1 ASN A  91       1.336  28.009  17.979  1.00  0.82           O  
ATOM   1367  ND2 ASN A  91      -0.216  29.167  16.895  1.00  0.82           N  
ATOM   1368  H   ASN A  91      -0.773  30.055  21.633  1.00  0.82           H  
ATOM   1369  HA  ASN A  91       0.936  27.980  20.481  1.00  0.82           H  
ATOM   1370 1HB  ASN A  91      -1.168  28.852  19.422  1.00  0.82           H  
ATOM   1371 2HB  ASN A  91      -0.336  30.372  19.153  1.00  0.82           H  
ATOM   1372 1HD2 ASN A  91       0.129  28.848  16.013  1.00  0.82           H  
ATOM   1373 2HD2 ASN A  91      -0.994  29.799  16.935  1.00  0.82           H  
ATOM   1374  N   HIS A  92       2.978  29.312  21.070  1.00  0.80           N  
ATOM   1375  CA  HIS A  92       4.259  29.978  21.168  1.00  0.80           C  
ATOM   1376  C   HIS A  92       4.956  30.033  19.807  1.00  0.80           C  
ATOM   1377  O   HIS A  92       5.764  30.932  19.560  1.00  0.80           O  
ATOM   1378  CB  HIS A  92       5.101  29.283  22.224  1.00  0.80           C  
ATOM   1379  CG  HIS A  92       4.523  29.491  23.617  1.00  0.80           C  
ATOM   1380  ND1 HIS A  92       4.417  30.742  24.196  1.00  0.80           N  
ATOM   1381  CD2 HIS A  92       4.017  28.618  24.526  1.00  0.80           C  
ATOM   1382  CE1 HIS A  92       3.878  30.627  25.396  1.00  0.80           C  
ATOM   1383  NE2 HIS A  92       3.630  29.353  25.623  1.00  0.80           N  
ATOM   1384  H   HIS A  92       2.763  28.499  21.647  1.00  0.80           H  
ATOM   1385  HA  HIS A  92       4.106  31.004  21.500  1.00  0.80           H  
ATOM   1386 1HB  HIS A  92       5.146  28.214  22.016  1.00  0.80           H  
ATOM   1387 2HB  HIS A  92       6.114  29.670  22.192  1.00  0.80           H  
ATOM   1388  HD2 HIS A  92       3.927  27.540  24.414  1.00  0.80           H  
ATOM   1389  HE1 HIS A  92       3.673  31.447  26.084  1.00  0.80           H  
ATOM   1390  HE2 HIS A  92       3.216  28.980  26.464  1.00  0.80           H  
ATOM   1391  N   ARG A  93       4.621  29.106  18.903  1.00  0.77           N  
ATOM   1392  CA  ARG A  93       5.166  29.183  17.555  1.00  0.77           C  
ATOM   1393  C   ARG A  93       4.713  30.467  16.873  1.00  0.77           C  
ATOM   1394  O   ARG A  93       5.478  31.078  16.128  1.00  0.77           O  
ATOM   1395  CB  ARG A  93       4.722  28.026  16.679  1.00  0.77           C  
ATOM   1396  CG  ARG A  93       5.318  26.728  16.960  1.00  0.77           C  
ATOM   1397  CD  ARG A  93       4.942  25.677  15.944  1.00  0.77           C  
ATOM   1398  NE  ARG A  93       5.619  24.409  16.190  1.00  0.77           N  
ATOM   1399  CZ  ARG A  93       5.086  23.380  16.873  1.00  0.77           C  
ATOM   1400  NH1 ARG A  93       3.877  23.477  17.336  1.00  0.77           N  
ATOM   1401  NH2 ARG A  93       5.783  22.283  17.078  1.00  0.77           N  
ATOM   1402  H   ARG A  93       3.963  28.379  19.146  1.00  0.77           H  
ATOM   1403  HA  ARG A  93       6.254  29.179  17.617  1.00  0.77           H  
ATOM   1404 1HB  ARG A  93       3.651  27.914  16.776  1.00  0.77           H  
ATOM   1405 2HB  ARG A  93       4.929  28.264  15.634  1.00  0.77           H  
ATOM   1406 1HG  ARG A  93       6.370  26.879  16.890  1.00  0.77           H  
ATOM   1407 2HG  ARG A  93       5.040  26.390  17.956  1.00  0.77           H  
ATOM   1408 1HD  ARG A  93       3.870  25.494  15.984  1.00  0.77           H  
ATOM   1409 2HD  ARG A  93       5.213  26.020  14.955  1.00  0.77           H  
ATOM   1410  HE  ARG A  93       6.591  24.310  15.858  1.00  0.77           H  
ATOM   1411 1HH1 ARG A  93       3.344  24.322  17.180  1.00  0.77           H  
ATOM   1412 2HH1 ARG A  93       3.463  22.711  17.825  1.00  0.77           H  
ATOM   1413 1HH2 ARG A  93       6.731  22.227  16.721  1.00  0.77           H  
ATOM   1414 2HH2 ARG A  93       5.381  21.517  17.591  1.00  0.77           H  
ATOM   1415  N   ALA A  94       3.453  30.877  17.093  1.00  0.75           N  
ATOM   1416  CA  ALA A  94       2.964  32.082  16.439  1.00  0.75           C  
ATOM   1417  C   ALA A  94       3.723  33.271  16.966  1.00  0.75           C  
ATOM   1418  O   ALA A  94       4.117  34.146  16.200  1.00  0.75           O  
ATOM   1419  CB  ALA A  94       1.482  32.271  16.652  1.00  0.75           C  
ATOM   1420  H   ALA A  94       2.857  30.396  17.758  1.00  0.75           H  
ATOM   1421  HA  ALA A  94       3.159  31.996  15.370  1.00  0.75           H  
ATOM   1422 1HB  ALA A  94       1.157  33.177  16.145  1.00  0.75           H  
ATOM   1423 2HB  ALA A  94       0.959  31.426  16.245  1.00  0.75           H  
ATOM   1424 3HB  ALA A  94       1.273  32.357  17.719  1.00  0.75           H  
ATOM   1425  N   ARG A  95       3.962  33.289  18.282  1.00  0.73           N  
ATOM   1426  CA  ARG A  95       4.721  34.395  18.860  1.00  0.73           C  
ATOM   1427  C   ARG A  95       6.067  34.485  18.176  1.00  0.73           C  
ATOM   1428  O   ARG A  95       6.499  35.553  17.725  1.00  0.73           O  
ATOM   1429  CB  ARG A  95       4.954  34.218  20.353  1.00  0.73           C  
ATOM   1430  CG  ARG A  95       5.803  35.333  20.991  1.00  0.73           C  
ATOM   1431  CD  ARG A  95       6.006  35.150  22.466  1.00  0.73           C  
ATOM   1432  NE  ARG A  95       6.855  36.213  23.040  1.00  0.73           N  
ATOM   1433  CZ  ARG A  95       7.099  36.381  24.361  1.00  0.73           C  
ATOM   1434  NH1 ARG A  95       6.569  35.558  25.243  1.00  0.73           N  
ATOM   1435  NH2 ARG A  95       7.860  37.384  24.776  1.00  0.73           N  
ATOM   1436  H   ARG A  95       3.597  32.529  18.859  1.00  0.73           H  
ATOM   1437  HA  ARG A  95       4.175  35.325  18.692  1.00  0.73           H  
ATOM   1438 1HB  ARG A  95       3.997  34.178  20.870  1.00  0.73           H  
ATOM   1439 2HB  ARG A  95       5.464  33.275  20.536  1.00  0.73           H  
ATOM   1440 1HG  ARG A  95       6.782  35.333  20.519  1.00  0.73           H  
ATOM   1441 2HG  ARG A  95       5.322  36.298  20.823  1.00  0.73           H  
ATOM   1442 1HD  ARG A  95       5.042  35.168  22.975  1.00  0.73           H  
ATOM   1443 2HD  ARG A  95       6.494  34.188  22.645  1.00  0.73           H  
ATOM   1444  HE  ARG A  95       7.280  36.879  22.402  1.00  0.73           H  
ATOM   1445 1HH1 ARG A  95       5.980  34.795  24.934  1.00  0.73           H  
ATOM   1446 2HH1 ARG A  95       6.748  35.694  26.229  1.00  0.73           H  
ATOM   1447 1HH2 ARG A  95       8.287  38.042  24.099  1.00  0.73           H  
ATOM   1448 2HH2 ARG A  95       8.011  37.528  25.766  1.00  0.73           H  
ATOM   1449  N   ALA A  96       6.738  33.340  18.088  1.00  0.71           N  
ATOM   1450  CA  ALA A  96       8.040  33.313  17.473  1.00  0.71           C  
ATOM   1451  C   ALA A  96       7.962  33.786  16.026  1.00  0.71           C  
ATOM   1452  O   ALA A  96       8.763  34.625  15.618  1.00  0.71           O  
ATOM   1453  CB  ALA A  96       8.601  31.905  17.558  1.00  0.71           C  
ATOM   1454  H   ALA A  96       6.342  32.480  18.473  1.00  0.71           H  
ATOM   1455  HA  ALA A  96       8.692  33.997  18.012  1.00  0.71           H  
ATOM   1456 1HB  ALA A  96       9.583  31.868  17.116  1.00  0.71           H  
ATOM   1457 2HB  ALA A  96       8.662  31.604  18.606  1.00  0.71           H  
ATOM   1458 3HB  ALA A  96       7.943  31.231  17.036  1.00  0.71           H  
ATOM   1459  N   ARG A  97       6.948  33.351  15.266  1.00  0.70           N  
ATOM   1460  CA  ARG A  97       6.859  33.793  13.880  1.00  0.70           C  
ATOM   1461  C   ARG A  97       6.626  35.293  13.770  1.00  0.70           C  
ATOM   1462  O   ARG A  97       7.261  35.953  12.950  1.00  0.70           O  
ATOM   1463  CB  ARG A  97       5.757  33.066  13.115  1.00  0.70           C  
ATOM   1464  CG  ARG A  97       6.044  31.604  12.784  1.00  0.70           C  
ATOM   1465  CD  ARG A  97       4.952  30.978  11.977  1.00  0.70           C  
ATOM   1466  NE  ARG A  97       4.834  31.574  10.650  1.00  0.70           N  
ATOM   1467  CZ  ARG A  97       3.823  31.356   9.774  1.00  0.70           C  
ATOM   1468  NH1 ARG A  97       2.809  30.547  10.061  1.00  0.70           N  
ATOM   1469  NH2 ARG A  97       3.848  31.968   8.600  1.00  0.70           N  
ATOM   1470  H   ARG A  97       6.278  32.675  15.632  1.00  0.70           H  
ATOM   1471  HA  ARG A  97       7.802  33.557  13.392  1.00  0.70           H  
ATOM   1472 1HB  ARG A  97       4.843  33.089  13.709  1.00  0.70           H  
ATOM   1473 2HB  ARG A  97       5.553  33.594  12.179  1.00  0.70           H  
ATOM   1474 1HG  ARG A  97       6.983  31.523  12.238  1.00  0.70           H  
ATOM   1475 2HG  ARG A  97       6.110  31.048  13.707  1.00  0.70           H  
ATOM   1476 1HD  ARG A  97       5.168  29.917  11.850  1.00  0.70           H  
ATOM   1477 2HD  ARG A  97       3.999  31.095  12.494  1.00  0.70           H  
ATOM   1478  HE  ARG A  97       5.565  32.214  10.360  1.00  0.70           H  
ATOM   1479 1HH1 ARG A  97       2.738  30.054  10.968  1.00  0.70           H  
ATOM   1480 2HH1 ARG A  97       2.074  30.409   9.388  1.00  0.70           H  
ATOM   1481 1HH2 ARG A  97       4.617  32.595   8.371  1.00  0.70           H  
ATOM   1482 2HH2 ARG A  97       3.104  31.822   7.937  1.00  0.70           H  
ATOM   1483  N   GLN A  98       5.798  35.853  14.651  1.00  0.70           N  
ATOM   1484  CA  GLN A  98       5.499  37.280  14.595  1.00  0.70           C  
ATOM   1485  C   GLN A  98       6.782  38.076  14.789  1.00  0.70           C  
ATOM   1486  O   GLN A  98       7.002  39.088  14.129  1.00  0.70           O  
ATOM   1487  CB  GLN A  98       4.460  37.629  15.664  1.00  0.70           C  
ATOM   1488  CG  GLN A  98       3.062  37.079  15.356  1.00  0.70           C  
ATOM   1489  CD  GLN A  98       2.096  37.217  16.520  1.00  0.70           C  
ATOM   1490  OE1 GLN A  98       2.496  37.420  17.673  1.00  0.70           O  
ATOM   1491  NE2 GLN A  98       0.804  37.101  16.224  1.00  0.70           N  
ATOM   1492  H   GLN A  98       5.320  35.265  15.335  1.00  0.70           H  
ATOM   1493  HA  GLN A  98       5.093  37.514  13.612  1.00  0.70           H  
ATOM   1494 1HB  GLN A  98       4.779  37.218  16.623  1.00  0.70           H  
ATOM   1495 2HB  GLN A  98       4.395  38.710  15.773  1.00  0.70           H  
ATOM   1496 1HG  GLN A  98       2.655  37.641  14.517  1.00  0.70           H  
ATOM   1497 2HG  GLN A  98       3.135  36.035  15.085  1.00  0.70           H  
ATOM   1498 1HE2 GLN A  98       0.116  37.179  16.946  1.00  0.70           H  
ATOM   1499 2HE2 GLN A  98       0.522  36.934  15.279  1.00  0.70           H  
ATOM   1500  N   ILE A  99       7.650  37.589  15.662  1.00  0.70           N  
ATOM   1501  CA  ILE A  99       8.959  38.182  15.879  1.00  0.70           C  
ATOM   1502  C   ILE A  99       9.879  38.020  14.660  1.00  0.70           C  
ATOM   1503  O   ILE A  99      10.487  38.984  14.194  1.00  0.70           O  
ATOM   1504  CB  ILE A  99       9.541  37.608  17.175  1.00  0.70           C  
ATOM   1505  CG1 ILE A  99       8.698  38.171  18.334  1.00  0.70           C  
ATOM   1506  CG2 ILE A  99      11.015  37.858  17.322  1.00  0.70           C  
ATOM   1507  CD1 ILE A  99       8.910  37.495  19.619  1.00  0.70           C  
ATOM   1508  H   ILE A  99       7.386  36.761  16.205  1.00  0.70           H  
ATOM   1509  HA  ILE A  99       8.814  39.246  16.041  1.00  0.70           H  
ATOM   1510  HB  ILE A  99       9.378  36.532  17.175  1.00  0.70           H  
ATOM   1511 1HG1 ILE A  99       8.949  39.225  18.459  1.00  0.70           H  
ATOM   1512 2HG1 ILE A  99       7.640  38.092  18.075  1.00  0.70           H  
ATOM   1513 1HG2 ILE A  99      11.363  37.409  18.255  1.00  0.70           H  
ATOM   1514 2HG2 ILE A  99      11.528  37.399  16.481  1.00  0.70           H  
ATOM   1515 3HG2 ILE A  99      11.210  38.913  17.336  1.00  0.70           H  
ATOM   1516 1HD1 ILE A  99       8.286  37.954  20.389  1.00  0.70           H  
ATOM   1517 2HD1 ILE A  99       8.628  36.466  19.481  1.00  0.70           H  
ATOM   1518 3HD1 ILE A  99       9.955  37.565  19.912  1.00  0.70           H  
ATOM   1519  N   PHE A 100       9.921  36.820  14.081  1.00  0.71           N  
ATOM   1520  CA  PHE A 100      10.803  36.560  12.940  1.00  0.71           C  
ATOM   1521  C   PHE A 100      10.395  37.285  11.662  1.00  0.71           C  
ATOM   1522  O   PHE A 100      11.233  37.522  10.792  1.00  0.71           O  
ATOM   1523  CB  PHE A 100      10.937  35.062  12.681  1.00  0.71           C  
ATOM   1524  CG  PHE A 100      11.755  34.436  13.727  1.00  0.71           C  
ATOM   1525  CD1 PHE A 100      11.253  33.510  14.612  1.00  0.71           C  
ATOM   1526  CD2 PHE A 100      13.029  34.839  13.870  1.00  0.71           C  
ATOM   1527  CE1 PHE A 100      12.037  33.020  15.622  1.00  0.71           C  
ATOM   1528  CE2 PHE A 100      13.789  34.359  14.850  1.00  0.71           C  
ATOM   1529  CZ  PHE A 100      13.309  33.463  15.731  1.00  0.71           C  
ATOM   1530  H   PHE A 100       9.373  36.057  14.480  1.00  0.71           H  
ATOM   1531  HA  PHE A 100      11.788  36.920  13.206  1.00  0.71           H  
ATOM   1532 1HB  PHE A 100       9.949  34.601  12.681  1.00  0.71           H  
ATOM   1533 2HB  PHE A 100      11.399  34.886  11.713  1.00  0.71           H  
ATOM   1534  HD1 PHE A 100      10.229  33.177  14.506  1.00  0.71           H  
ATOM   1535  HD2 PHE A 100      13.428  35.572  13.176  1.00  0.71           H  
ATOM   1536  HE1 PHE A 100      11.650  32.292  16.328  1.00  0.71           H  
ATOM   1537  HE2 PHE A 100      14.788  34.692  14.954  1.00  0.71           H  
ATOM   1538  HZ  PHE A 100      13.959  33.110  16.503  1.00  0.71           H  
ATOM   1539  N   GLU A 101       9.119  37.639  11.548  1.00  0.72           N  
ATOM   1540  CA  GLU A 101       8.617  38.351  10.380  1.00  0.72           C  
ATOM   1541  C   GLU A 101       8.880  39.864  10.445  1.00  0.72           C  
ATOM   1542  O   GLU A 101       8.581  40.586   9.492  1.00  0.72           O  
ATOM   1543  CB  GLU A 101       7.119  38.073  10.186  1.00  0.72           C  
ATOM   1544  CG  GLU A 101       6.791  36.615   9.778  1.00  0.72           C  
ATOM   1545  CD  GLU A 101       5.306  36.319   9.658  1.00  0.72           C  
ATOM   1546  OE1 GLU A 101       4.512  37.206   9.873  1.00  0.72           O  
ATOM   1547  OE2 GLU A 101       4.969  35.194   9.352  1.00  0.72           O  
ATOM   1548  H   GLU A 101       8.464  37.367  12.281  1.00  0.72           H  
ATOM   1549  HA  GLU A 101       9.139  37.965   9.505  1.00  0.72           H  
ATOM   1550 1HB  GLU A 101       6.594  38.282  11.122  1.00  0.72           H  
ATOM   1551 2HB  GLU A 101       6.717  38.741   9.425  1.00  0.72           H  
ATOM   1552 1HG  GLU A 101       7.255  36.425   8.812  1.00  0.72           H  
ATOM   1553 2HG  GLU A 101       7.239  35.933  10.490  1.00  0.72           H  
ATOM   1554  N   ILE A 102       9.443  40.356  11.553  1.00  0.73           N  
ATOM   1555  CA  ILE A 102       9.763  41.773  11.653  1.00  0.73           C  
ATOM   1556  C   ILE A 102      11.044  42.027  10.888  1.00  0.73           C  
ATOM   1557  O   ILE A 102      12.050  41.359  11.122  1.00  0.73           O  
ATOM   1558  CB  ILE A 102       9.909  42.232  13.112  1.00  0.73           C  
ATOM   1559  CG1 ILE A 102       8.587  42.085  13.806  1.00  0.73           C  
ATOM   1560  CG2 ILE A 102      10.415  43.667  13.179  1.00  0.73           C  
ATOM   1561  CD1 ILE A 102       8.667  42.239  15.287  1.00  0.73           C  
ATOM   1562  H   ILE A 102       9.680  39.743  12.335  1.00  0.73           H  
ATOM   1563  HA  ILE A 102       8.962  42.350  11.194  1.00  0.73           H  
ATOM   1564  HB  ILE A 102      10.614  41.574  13.627  1.00  0.73           H  
ATOM   1565 1HG1 ILE A 102       7.899  42.830  13.415  1.00  0.73           H  
ATOM   1566 2HG1 ILE A 102       8.193  41.105  13.582  1.00  0.73           H  
ATOM   1567 1HG2 ILE A 102      10.509  43.966  14.215  1.00  0.73           H  
ATOM   1568 2HG2 ILE A 102      11.376  43.733  12.701  1.00  0.73           H  
ATOM   1569 3HG2 ILE A 102       9.710  44.327  12.675  1.00  0.73           H  
ATOM   1570 1HD1 ILE A 102       7.674  42.112  15.718  1.00  0.73           H  
ATOM   1571 2HD1 ILE A 102       9.326  41.482  15.672  1.00  0.73           H  
ATOM   1572 3HD1 ILE A 102       9.051  43.226  15.536  1.00  0.73           H  
ATOM   1573  N   GLU A 103      11.026  43.022  10.005  1.00  0.74           N  
ATOM   1574  CA  GLU A 103      12.159  43.315   9.125  1.00  0.74           C  
ATOM   1575  C   GLU A 103      13.521  43.326   9.812  1.00  0.74           C  
ATOM   1576  O   GLU A 103      14.495  42.835   9.249  1.00  0.74           O  
ATOM   1577  CB  GLU A 103      11.947  44.659   8.435  1.00  0.74           C  
ATOM   1578  CG  GLU A 103      13.046  45.031   7.443  1.00  0.74           C  
ATOM   1579  CD  GLU A 103      12.788  46.340   6.724  1.00  0.74           C  
ATOM   1580  OE1 GLU A 103      11.787  46.963   6.992  1.00  0.74           O  
ATOM   1581  OE2 GLU A 103      13.596  46.711   5.904  1.00  0.74           O  
ATOM   1582  H   GLU A 103      10.172  43.551   9.895  1.00  0.74           H  
ATOM   1583  HA  GLU A 103      12.182  42.545   8.355  1.00  0.74           H  
ATOM   1584 1HB  GLU A 103      10.998  44.647   7.900  1.00  0.74           H  
ATOM   1585 2HB  GLU A 103      11.892  45.448   9.186  1.00  0.74           H  
ATOM   1586 1HG  GLU A 103      13.991  45.107   7.984  1.00  0.74           H  
ATOM   1587 2HG  GLU A 103      13.145  44.231   6.711  1.00  0.74           H  
ATOM   1588  N   LYS A 104      13.618  43.883  11.011  1.00  0.75           N  
ATOM   1589  CA  LYS A 104      14.908  43.932  11.689  1.00  0.75           C  
ATOM   1590  C   LYS A 104      15.466  42.534  11.966  1.00  0.75           C  
ATOM   1591  O   LYS A 104      16.678  42.305  11.898  1.00  0.75           O  
ATOM   1592  CB  LYS A 104      14.783  44.690  13.009  1.00  0.75           C  
ATOM   1593  CG  LYS A 104      14.563  46.179  12.858  1.00  0.75           C  
ATOM   1594  CD  LYS A 104      14.437  46.864  14.213  1.00  0.75           C  
ATOM   1595  CE  LYS A 104      14.269  48.375  14.052  1.00  0.75           C  
ATOM   1596  NZ  LYS A 104      14.140  49.059  15.358  1.00  0.75           N  
ATOM   1597  H   LYS A 104      12.797  44.275  11.445  1.00  0.75           H  
ATOM   1598  HA  LYS A 104      15.616  44.454  11.043  1.00  0.75           H  
ATOM   1599 1HB  LYS A 104      13.947  44.286  13.573  1.00  0.75           H  
ATOM   1600 2HB  LYS A 104      15.682  44.537  13.607  1.00  0.75           H  
ATOM   1601 1HG  LYS A 104      15.403  46.618  12.317  1.00  0.75           H  
ATOM   1602 2HG  LYS A 104      13.653  46.352  12.283  1.00  0.75           H  
ATOM   1603 1HD  LYS A 104      13.574  46.465  14.748  1.00  0.75           H  
ATOM   1604 2HD  LYS A 104      15.332  46.674  14.817  1.00  0.75           H  
ATOM   1605 1HE  LYS A 104      15.140  48.772  13.535  1.00  0.75           H  
ATOM   1606 2HE  LYS A 104      13.379  48.578  13.457  1.00  0.75           H  
ATOM   1607 1HZ  LYS A 104      14.047  50.050  15.231  1.00  0.75           H  
ATOM   1608 2HZ  LYS A 104      13.342  48.712  15.858  1.00  0.75           H  
ATOM   1609 3HZ  LYS A 104      14.985  48.876  15.924  1.00  0.75           H  
ATOM   1610  N   VAL A 105      14.579  41.596  12.273  1.00  0.74           N  
ATOM   1611  CA  VAL A 105      14.996  40.260  12.633  1.00  0.74           C  
ATOM   1612  C   VAL A 105      15.253  39.495  11.372  1.00  0.74           C  
ATOM   1613  O   VAL A 105      16.240  38.765  11.262  1.00  0.74           O  
ATOM   1614  CB  VAL A 105      13.925  39.532  13.425  1.00  0.74           C  
ATOM   1615  CG1 VAL A 105      14.392  38.164  13.700  1.00  0.74           C  
ATOM   1616  CG2 VAL A 105      13.614  40.281  14.643  1.00  0.74           C  
ATOM   1617  H   VAL A 105      13.586  41.798  12.226  1.00  0.74           H  
ATOM   1618  HA  VAL A 105      15.912  40.307  13.213  1.00  0.74           H  
ATOM   1619  HB  VAL A 105      13.013  39.451  12.819  1.00  0.74           H  
ATOM   1620 1HG1 VAL A 105      13.633  37.639  14.250  1.00  0.74           H  
ATOM   1621 2HG1 VAL A 105      14.594  37.653  12.759  1.00  0.74           H  
ATOM   1622 3HG1 VAL A 105      15.298  38.223  14.289  1.00  0.74           H  
ATOM   1623 1HG2 VAL A 105      12.832  39.767  15.194  1.00  0.74           H  
ATOM   1624 2HG2 VAL A 105      14.498  40.378  15.257  1.00  0.74           H  
ATOM   1625 3HG2 VAL A 105      13.270  41.246  14.336  1.00  0.74           H  
ATOM   1626  N   ALA A 106      14.336  39.648  10.423  1.00  0.73           N  
ATOM   1627  CA  ALA A 106      14.447  38.956   9.162  1.00  0.73           C  
ATOM   1628  C   ALA A 106      15.757  39.347   8.487  1.00  0.73           C  
ATOM   1629  O   ALA A 106      16.461  38.501   7.934  1.00  0.73           O  
ATOM   1630  CB  ALA A 106      13.250  39.297   8.286  1.00  0.73           C  
ATOM   1631  H   ALA A 106      13.544  40.267  10.595  1.00  0.73           H  
ATOM   1632  HA  ALA A 106      14.461  37.885   9.354  1.00  0.73           H  
ATOM   1633 1HB  ALA A 106      13.326  38.767   7.341  1.00  0.73           H  
ATOM   1634 2HB  ALA A 106      12.330  39.003   8.802  1.00  0.73           H  
ATOM   1635 3HB  ALA A 106      13.234  40.368   8.104  1.00  0.73           H  
ATOM   1636  N   ALA A 107      16.127  40.629   8.572  1.00  0.71           N  
ATOM   1637  CA  ALA A 107      17.386  41.086   8.017  1.00  0.71           C  
ATOM   1638  C   ALA A 107      18.569  40.453   8.750  1.00  0.71           C  
ATOM   1639  O   ALA A 107      19.549  40.031   8.123  1.00  0.71           O  
ATOM   1640  CB  ALA A 107      17.469  42.600   8.110  1.00  0.71           C  
ATOM   1641  H   ALA A 107      15.515  41.316   9.009  1.00  0.71           H  
ATOM   1642  HA  ALA A 107      17.427  40.782   6.972  1.00  0.71           H  
ATOM   1643 1HB  ALA A 107      18.402  42.945   7.676  1.00  0.71           H  
ATOM   1644 2HB  ALA A 107      16.627  43.044   7.573  1.00  0.71           H  
ATOM   1645 3HB  ALA A 107      17.422  42.897   9.160  1.00  0.71           H  
ATOM   1646  N   ALA A 108      18.478  40.393  10.090  1.00  0.68           N  
ATOM   1647  CA  ALA A 108      19.510  39.818  10.955  1.00  0.68           C  
ATOM   1648  C   ALA A 108      19.753  38.330  10.707  1.00  0.68           C  
ATOM   1649  O   ALA A 108      20.867  37.835  10.933  1.00  0.68           O  
ATOM   1650  CB  ALA A 108      19.133  40.026  12.409  1.00  0.68           C  
ATOM   1651  H   ALA A 108      17.660  40.793  10.554  1.00  0.68           H  
ATOM   1652  HA  ALA A 108      20.440  40.346  10.753  1.00  0.68           H  
ATOM   1653 1HB  ALA A 108      19.918  39.635  13.053  1.00  0.68           H  
ATOM   1654 2HB  ALA A 108      18.996  41.090  12.603  1.00  0.68           H  
ATOM   1655 3HB  ALA A 108      18.214  39.510  12.611  1.00  0.68           H  
ATOM   1656  N   GLN A 109      18.697  37.603  10.317  1.00  0.66           N  
ATOM   1657  CA  GLN A 109      18.778  36.158  10.110  1.00  0.66           C  
ATOM   1658  C   GLN A 109      19.420  35.473  11.296  1.00  0.66           C  
ATOM   1659  O   GLN A 109      20.470  34.858  11.140  1.00  0.66           O  
ATOM   1660  CB  GLN A 109      19.594  35.787   8.863  1.00  0.66           C  
ATOM   1661  CG  GLN A 109      18.961  36.131   7.546  1.00  0.66           C  
ATOM   1662  CD  GLN A 109      17.792  35.193   7.207  1.00  0.66           C  
ATOM   1663  OE1 GLN A 109      17.996  34.010   6.894  1.00  0.66           O  
ATOM   1664  NE2 GLN A 109      16.576  35.715   7.267  1.00  0.66           N  
ATOM   1665  H   GLN A 109      17.799  38.077  10.193  1.00  0.66           H  
ATOM   1666  HA  GLN A 109      17.772  35.769   9.970  1.00  0.66           H  
ATOM   1667 1HB  GLN A 109      20.560  36.282   8.900  1.00  0.66           H  
ATOM   1668 2HB  GLN A 109      19.781  34.712   8.871  1.00  0.66           H  
ATOM   1669 1HG  GLN A 109      18.586  37.155   7.598  1.00  0.66           H  
ATOM   1670 2HG  GLN A 109      19.710  36.049   6.760  1.00  0.66           H  
ATOM   1671 1HE2 GLN A 109      15.775  35.160   7.055  1.00  0.66           H  
ATOM   1672 2HE2 GLN A 109      16.468  36.701   7.529  1.00  0.66           H  
ATOM   1673  N   PRO A 110      18.841  35.562  12.497  1.00  0.64           N  
ATOM   1674  CA  PRO A 110      19.405  34.999  13.687  1.00  0.64           C  
ATOM   1675  C   PRO A 110      19.452  33.501  13.571  1.00  0.64           C  
ATOM   1676  O   PRO A 110      18.455  32.889  13.182  1.00  0.64           O  
ATOM   1677  CB  PRO A 110      18.414  35.439  14.752  1.00  0.64           C  
ATOM   1678  CG  PRO A 110      17.142  35.659  14.018  1.00  0.64           C  
ATOM   1679  CD  PRO A 110      17.542  36.204  12.687  1.00  0.64           C  
ATOM   1680  HA  PRO A 110      20.393  35.405  13.866  1.00  0.64           H  
ATOM   1681 1HB  PRO A 110      18.351  34.681  15.513  1.00  0.64           H  
ATOM   1682 2HB  PRO A 110      18.767  36.357  15.234  1.00  0.64           H  
ATOM   1683 1HG  PRO A 110      16.641  34.702  13.903  1.00  0.64           H  
ATOM   1684 2HG  PRO A 110      16.487  36.312  14.595  1.00  0.64           H  
ATOM   1685 1HD  PRO A 110      16.810  35.904  11.937  1.00  0.64           H  
ATOM   1686 2HD  PRO A 110      17.643  37.285  12.765  1.00  0.64           H  
ATOM   1687  N   TRP A 111      20.550  32.926  14.015  1.00  0.63           N  
ATOM   1688  CA  TRP A 111      20.744  31.495  14.008  1.00  0.63           C  
ATOM   1689  C   TRP A 111      20.692  30.959  15.411  1.00  0.63           C  
ATOM   1690  O   TRP A 111      21.286  31.532  16.328  1.00  0.63           O  
ATOM   1691  CB  TRP A 111      22.112  31.161  13.421  1.00  0.63           C  
ATOM   1692  CG  TRP A 111      22.255  31.402  11.981  1.00  0.63           C  
ATOM   1693  CD1 TRP A 111      22.556  32.570  11.349  1.00  0.63           C  
ATOM   1694  CD2 TRP A 111      22.152  30.402  10.958  1.00  0.63           C  
ATOM   1695  NE1 TRP A 111      22.631  32.359   9.993  1.00  0.63           N  
ATOM   1696  CE2 TRP A 111      22.391  31.035   9.741  1.00  0.63           C  
ATOM   1697  CE3 TRP A 111      21.887  29.041  10.981  1.00  0.63           C  
ATOM   1698  CZ2 TRP A 111      22.366  30.341   8.542  1.00  0.63           C  
ATOM   1699  CZ3 TRP A 111      21.860  28.338   9.790  1.00  0.63           C  
ATOM   1700  CH2 TRP A 111      22.093  28.970   8.599  1.00  0.63           C  
ATOM   1701  H   TRP A 111      21.315  33.504  14.337  1.00  0.63           H  
ATOM   1702  HA  TRP A 111      19.963  31.031  13.422  1.00  0.63           H  
ATOM   1703 1HB  TRP A 111      22.882  31.732  13.945  1.00  0.63           H  
ATOM   1704 2HB  TRP A 111      22.314  30.121  13.582  1.00  0.63           H  
ATOM   1705  HD1 TRP A 111      22.710  33.531  11.846  1.00  0.63           H  
ATOM   1706  HE1 TRP A 111      22.835  33.061   9.298  1.00  0.63           H  
ATOM   1707  HE3 TRP A 111      21.701  28.545  11.926  1.00  0.63           H  
ATOM   1708  HZ2 TRP A 111      22.553  30.829   7.584  1.00  0.63           H  
ATOM   1709  HZ3 TRP A 111      21.652  27.268   9.824  1.00  0.63           H  
ATOM   1710  HH2 TRP A 111      22.067  28.390   7.679  1.00  0.63           H  
ATOM   1711  N   PHE A 112      20.049  29.818  15.560  1.00  0.62           N  
ATOM   1712  CA  PHE A 112      19.958  29.166  16.845  1.00  0.62           C  
ATOM   1713  C   PHE A 112      20.284  27.688  16.787  1.00  0.62           C  
ATOM   1714  O   PHE A 112      20.035  27.021  15.782  1.00  0.62           O  
ATOM   1715  CB  PHE A 112      18.556  29.338  17.434  1.00  0.62           C  
ATOM   1716  CG  PHE A 112      18.165  30.717  17.758  1.00  0.62           C  
ATOM   1717  CD1 PHE A 112      17.579  31.556  16.822  1.00  0.62           C  
ATOM   1718  CD2 PHE A 112      18.361  31.173  19.026  1.00  0.62           C  
ATOM   1719  CE1 PHE A 112      17.212  32.831  17.187  1.00  0.62           C  
ATOM   1720  CE2 PHE A 112      18.000  32.422  19.382  1.00  0.62           C  
ATOM   1721  CZ  PHE A 112      17.433  33.254  18.482  1.00  0.62           C  
ATOM   1722  H   PHE A 112      19.587  29.409  14.752  1.00  0.62           H  
ATOM   1723  HA  PHE A 112      20.667  29.641  17.512  1.00  0.62           H  
ATOM   1724 1HB  PHE A 112      17.831  28.962  16.724  1.00  0.62           H  
ATOM   1725 2HB  PHE A 112      18.467  28.736  18.341  1.00  0.62           H  
ATOM   1726  HD1 PHE A 112      17.412  31.194  15.806  1.00  0.62           H  
ATOM   1727  HD2 PHE A 112      18.822  30.510  19.752  1.00  0.62           H  
ATOM   1728  HE1 PHE A 112      16.747  33.495  16.466  1.00  0.62           H  
ATOM   1729  HE2 PHE A 112      18.174  32.759  20.384  1.00  0.62           H  
ATOM   1730  HZ  PHE A 112      17.171  34.246  18.799  1.00  0.62           H  
ATOM   1731  N   GLN A 113      20.802  27.187  17.899  1.00  0.63           N  
ATOM   1732  CA  GLN A 113      21.029  25.760  18.115  1.00  0.63           C  
ATOM   1733  C   GLN A 113      20.675  25.451  19.543  1.00  0.63           C  
ATOM   1734  O   GLN A 113      21.047  26.180  20.460  1.00  0.63           O  
ATOM   1735  CB  GLN A 113      22.462  25.323  17.807  1.00  0.63           C  
ATOM   1736  CG  GLN A 113      22.714  23.824  18.055  1.00  0.63           C  
ATOM   1737  CD  GLN A 113      24.089  23.333  17.579  1.00  0.63           C  
ATOM   1738  OE1 GLN A 113      24.334  23.180  16.378  1.00  0.63           O  
ATOM   1739  NE2 GLN A 113      24.982  23.067  18.526  1.00  0.63           N  
ATOM   1740  H   GLN A 113      21.033  27.851  18.640  1.00  0.63           H  
ATOM   1741  HA  GLN A 113      20.357  25.192  17.471  1.00  0.63           H  
ATOM   1742 1HB  GLN A 113      22.660  25.500  16.766  1.00  0.63           H  
ATOM   1743 2HB  GLN A 113      23.170  25.894  18.369  1.00  0.63           H  
ATOM   1744 1HG  GLN A 113      22.652  23.639  19.127  1.00  0.63           H  
ATOM   1745 2HG  GLN A 113      21.944  23.265  17.548  1.00  0.63           H  
ATOM   1746 1HE2 GLN A 113      25.895  22.727  18.278  1.00  0.63           H  
ATOM   1747 2HE2 GLN A 113      24.748  23.193  19.488  1.00  0.63           H  
ATOM   1748  N   ILE A 114      19.924  24.390  19.742  1.00  0.64           N  
ATOM   1749  CA  ILE A 114      19.454  24.104  21.077  1.00  0.64           C  
ATOM   1750  C   ILE A 114      19.901  22.745  21.589  1.00  0.64           C  
ATOM   1751  O   ILE A 114      19.819  21.743  20.869  1.00  0.64           O  
ATOM   1752  CB  ILE A 114      17.933  24.185  21.082  1.00  0.64           C  
ATOM   1753  CG1 ILE A 114      17.494  25.587  20.593  1.00  0.64           C  
ATOM   1754  CG2 ILE A 114      17.425  23.898  22.493  1.00  0.64           C  
ATOM   1755  CD1 ILE A 114      16.049  25.709  20.362  1.00  0.64           C  
ATOM   1756  H   ILE A 114      19.642  23.811  18.961  1.00  0.64           H  
ATOM   1757  HA  ILE A 114      19.845  24.856  21.761  1.00  0.64           H  
ATOM   1758  HB  ILE A 114      17.531  23.464  20.388  1.00  0.64           H  
ATOM   1759 1HG1 ILE A 114      17.786  26.312  21.302  1.00  0.64           H  
ATOM   1760 2HG1 ILE A 114      17.977  25.811  19.654  1.00  0.64           H  
ATOM   1761 1HG2 ILE A 114      16.343  23.954  22.527  1.00  0.64           H  
ATOM   1762 2HG2 ILE A 114      17.739  22.918  22.777  1.00  0.64           H  
ATOM   1763 3HG2 ILE A 114      17.836  24.608  23.189  1.00  0.64           H  
ATOM   1764 1HD1 ILE A 114      15.811  26.719  20.020  1.00  0.64           H  
ATOM   1765 2HD1 ILE A 114      15.728  24.987  19.611  1.00  0.64           H  
ATOM   1766 3HD1 ILE A 114      15.555  25.512  21.299  1.00  0.64           H  
ATOM   1767  N   GLU A 115      20.430  22.730  22.817  1.00  0.66           N  
ATOM   1768  CA  GLU A 115      20.835  21.489  23.461  1.00  0.66           C  
ATOM   1769  C   GLU A 115      19.901  21.185  24.623  1.00  0.66           C  
ATOM   1770  O   GLU A 115      19.753  22.012  25.527  1.00  0.66           O  
ATOM   1771  CB  GLU A 115      22.284  21.549  23.944  1.00  0.66           C  
ATOM   1772  CG  GLU A 115      22.789  20.241  24.583  1.00  0.66           C  
ATOM   1773  CD  GLU A 115      24.287  20.218  24.850  1.00  0.66           C  
ATOM   1774  OE1 GLU A 115      24.975  21.081  24.356  1.00  0.66           O  
ATOM   1775  OE2 GLU A 115      24.740  19.335  25.535  1.00  0.66           O  
ATOM   1776  H   GLU A 115      20.506  23.606  23.335  1.00  0.66           H  
ATOM   1777  HA  GLU A 115      20.755  20.697  22.740  1.00  0.66           H  
ATOM   1778 1HB  GLU A 115      22.929  21.840  23.133  1.00  0.66           H  
ATOM   1779 2HB  GLU A 115      22.365  22.324  24.702  1.00  0.66           H  
ATOM   1780 1HG  GLU A 115      22.262  20.096  25.528  1.00  0.66           H  
ATOM   1781 2HG  GLU A 115      22.528  19.409  23.925  1.00  0.66           H  
ATOM   1782  N   VAL A 116      19.264  20.013  24.612  1.00  0.68           N  
ATOM   1783  CA  VAL A 116      18.331  19.705  25.701  1.00  0.68           C  
ATOM   1784  C   VAL A 116      18.693  18.423  26.427  1.00  0.68           C  
ATOM   1785  O   VAL A 116      18.895  17.376  25.795  1.00  0.68           O  
ATOM   1786  CB  VAL A 116      16.872  19.583  25.194  1.00  0.68           C  
ATOM   1787  CG1 VAL A 116      15.936  19.268  26.387  1.00  0.68           C  
ATOM   1788  CG2 VAL A 116      16.459  20.854  24.513  1.00  0.68           C  
ATOM   1789  H   VAL A 116      19.441  19.368  23.839  1.00  0.68           H  
ATOM   1790  HA  VAL A 116      18.363  20.513  26.429  1.00  0.68           H  
ATOM   1791  HB  VAL A 116      16.802  18.760  24.492  1.00  0.68           H  
ATOM   1792 1HG1 VAL A 116      14.912  19.177  26.037  1.00  0.68           H  
ATOM   1793 2HG1 VAL A 116      16.232  18.339  26.865  1.00  0.68           H  
ATOM   1794 3HG1 VAL A 116      15.996  20.079  27.115  1.00  0.68           H  
ATOM   1795 1HG2 VAL A 116      15.437  20.762  24.157  1.00  0.68           H  
ATOM   1796 2HG2 VAL A 116      16.528  21.685  25.214  1.00  0.68           H  
ATOM   1797 3HG2 VAL A 116      17.116  21.019  23.675  1.00  0.68           H  
ATOM   1798  N   GLU A 117      18.783  18.516  27.759  1.00  0.70           N  
ATOM   1799  CA  GLU A 117      19.075  17.356  28.589  1.00  0.70           C  
ATOM   1800  C   GLU A 117      17.793  16.602  28.964  1.00  0.70           C  
ATOM   1801  O   GLU A 117      16.800  17.213  29.368  1.00  0.70           O  
ATOM   1802  CB  GLU A 117      19.808  17.794  29.866  1.00  0.70           C  
ATOM   1803  CG  GLU A 117      21.215  18.389  29.649  1.00  0.70           C  
ATOM   1804  CD  GLU A 117      21.963  18.820  30.913  1.00  0.70           C  
ATOM   1805  OE1 GLU A 117      21.366  19.376  31.816  1.00  0.70           O  
ATOM   1806  OE2 GLU A 117      23.147  18.565  30.973  1.00  0.70           O  
ATOM   1807  H   GLU A 117      18.639  19.420  28.219  1.00  0.70           H  
ATOM   1808  HA  GLU A 117      19.717  16.690  28.028  1.00  0.70           H  
ATOM   1809 1HB  GLU A 117      19.210  18.544  30.379  1.00  0.70           H  
ATOM   1810 2HB  GLU A 117      19.896  16.940  30.533  1.00  0.70           H  
ATOM   1811 1HG  GLU A 117      21.808  17.632  29.196  1.00  0.70           H  
ATOM   1812 2HG  GLU A 117      21.143  19.230  28.956  1.00  0.70           H  
ATOM   1813  N   TYR A 118      17.836  15.276  28.895  1.00  0.72           N  
ATOM   1814  CA  TYR A 118      16.695  14.443  29.291  1.00  0.72           C  
ATOM   1815  C   TYR A 118      17.166  13.281  30.164  1.00  0.72           C  
ATOM   1816  O   TYR A 118      18.321  12.875  30.056  1.00  0.72           O  
ATOM   1817  CB  TYR A 118      15.984  13.849  28.088  1.00  0.72           C  
ATOM   1818  CG  TYR A 118      15.450  14.812  27.030  1.00  0.72           C  
ATOM   1819  CD1 TYR A 118      16.260  15.198  25.966  1.00  0.72           C  
ATOM   1820  CD2 TYR A 118      14.151  15.276  27.104  1.00  0.72           C  
ATOM   1821  CE1 TYR A 118      15.757  16.029  24.980  1.00  0.72           C  
ATOM   1822  CE2 TYR A 118      13.647  16.111  26.120  1.00  0.72           C  
ATOM   1823  CZ  TYR A 118      14.437  16.484  25.060  1.00  0.72           C  
ATOM   1824  OH  TYR A 118      13.929  17.310  24.067  1.00  0.72           O  
ATOM   1825  H   TYR A 118      18.688  14.845  28.537  1.00  0.72           H  
ATOM   1826  HA  TYR A 118      15.988  15.043  29.868  1.00  0.72           H  
ATOM   1827 1HB  TYR A 118      16.643  13.152  27.608  1.00  0.72           H  
ATOM   1828 2HB  TYR A 118      15.153  13.282  28.460  1.00  0.72           H  
ATOM   1829  HD1 TYR A 118      17.289  14.836  25.901  1.00  0.72           H  
ATOM   1830  HD2 TYR A 118      13.526  14.974  27.939  1.00  0.72           H  
ATOM   1831  HE1 TYR A 118      16.395  16.323  24.144  1.00  0.72           H  
ATOM   1832  HE2 TYR A 118      12.625  16.468  26.184  1.00  0.72           H  
ATOM   1833  HH  TYR A 118      14.647  17.582  23.485  1.00  0.72           H  
ATOM   1834  N   THR A 119      16.284  12.742  31.025  1.00  0.74           N  
ATOM   1835  CA  THR A 119      16.626  11.533  31.802  1.00  0.74           C  
ATOM   1836  C   THR A 119      15.679  10.394  31.519  1.00  0.74           C  
ATOM   1837  O   THR A 119      14.459  10.553  31.522  1.00  0.74           O  
ATOM   1838  CB  THR A 119      16.715  11.760  33.342  1.00  0.74           C  
ATOM   1839  OG1 THR A 119      17.768  12.674  33.643  1.00  0.74           O  
ATOM   1840  CG2 THR A 119      16.985  10.442  34.084  1.00  0.74           C  
ATOM   1841  H   THR A 119      15.355  13.168  31.112  1.00  0.74           H  
ATOM   1842  HA  THR A 119      17.607  11.199  31.485  1.00  0.74           H  
ATOM   1843  HB  THR A 119      15.771  12.184  33.689  1.00  0.74           H  
ATOM   1844  HG1 THR A 119      17.817  13.339  32.962  1.00  0.74           H  
ATOM   1845 1HG2 THR A 119      17.037  10.633  35.154  1.00  0.74           H  
ATOM   1846 2HG2 THR A 119      16.188   9.736  33.889  1.00  0.74           H  
ATOM   1847 3HG2 THR A 119      17.931  10.020  33.748  1.00  0.74           H  
ATOM   1848  N   LEU A 120      16.254   9.236  31.253  1.00  0.76           N  
ATOM   1849  CA  LEU A 120      15.483   8.050  30.962  1.00  0.76           C  
ATOM   1850  C   LEU A 120      15.211   7.278  32.245  1.00  0.76           C  
ATOM   1851  O   LEU A 120      16.158   6.849  32.916  1.00  0.76           O  
ATOM   1852  CB  LEU A 120      16.293   7.220  29.995  1.00  0.76           C  
ATOM   1853  CG  LEU A 120      15.666   5.991  29.428  1.00  0.76           C  
ATOM   1854  CD1 LEU A 120      14.459   6.432  28.559  1.00  0.76           C  
ATOM   1855  CD2 LEU A 120      16.720   5.233  28.611  1.00  0.76           C  
ATOM   1856  H   LEU A 120      17.271   9.183  31.230  1.00  0.76           H  
ATOM   1857  HA  LEU A 120      14.538   8.339  30.507  1.00  0.76           H  
ATOM   1858 1HB  LEU A 120      16.531   7.854  29.212  1.00  0.76           H  
ATOM   1859 2HB  LEU A 120      17.224   6.927  30.485  1.00  0.76           H  
ATOM   1860  HG  LEU A 120      15.299   5.351  30.230  1.00  0.76           H  
ATOM   1861 1HD1 LEU A 120      13.998   5.582  28.118  1.00  0.76           H  
ATOM   1862 2HD1 LEU A 120      13.735   6.961  29.183  1.00  0.76           H  
ATOM   1863 3HD1 LEU A 120      14.779   7.085  27.771  1.00  0.76           H  
ATOM   1864 1HD2 LEU A 120      16.307   4.354  28.179  1.00  0.76           H  
ATOM   1865 2HD2 LEU A 120      17.080   5.838  27.832  1.00  0.76           H  
ATOM   1866 3HD2 LEU A 120      17.536   4.958  29.243  1.00  0.76           H  
ATOM   1867  N   LEU A 121      13.931   7.148  32.595  1.00  0.79           N  
ATOM   1868  CA  LEU A 121      13.526   6.490  33.824  1.00  0.79           C  
ATOM   1869  C   LEU A 121      12.821   5.172  33.537  1.00  0.79           C  
ATOM   1870  O   LEU A 121      12.136   5.006  32.534  1.00  0.79           O  
ATOM   1871  CB  LEU A 121      12.515   7.331  34.624  1.00  0.79           C  
ATOM   1872  CG  LEU A 121      12.848   8.776  35.021  1.00  0.79           C  
ATOM   1873  CD1 LEU A 121      11.654   9.330  35.755  1.00  0.79           C  
ATOM   1874  CD2 LEU A 121      14.036   8.839  35.874  1.00  0.79           C  
ATOM   1875  H   LEU A 121      13.217   7.543  31.987  1.00  0.79           H  
ATOM   1876  HA  LEU A 121      14.401   6.291  34.426  1.00  0.79           H  
ATOM   1877 1HB  LEU A 121      11.593   7.370  34.054  1.00  0.79           H  
ATOM   1878 2HB  LEU A 121      12.308   6.792  35.549  1.00  0.79           H  
ATOM   1879  HG  LEU A 121      13.012   9.374  34.120  1.00  0.79           H  
ATOM   1880 1HD1 LEU A 121      11.847  10.365  36.038  1.00  0.79           H  
ATOM   1881 2HD1 LEU A 121      10.776   9.287  35.107  1.00  0.79           H  
ATOM   1882 3HD1 LEU A 121      11.473   8.737  36.651  1.00  0.79           H  
ATOM   1883 1HD2 LEU A 121      14.237   9.875  36.147  1.00  0.79           H  
ATOM   1884 2HD2 LEU A 121      13.860   8.253  36.768  1.00  0.79           H  
ATOM   1885 3HD2 LEU A 121      14.850   8.453  35.329  1.00  0.79           H  
ATOM   1886  N   ASP A 122      12.948   4.239  34.444  1.00  0.82           N  
ATOM   1887  CA  ASP A 122      12.181   3.003  34.407  1.00  0.82           C  
ATOM   1888  C   ASP A 122      10.677   3.252  34.625  1.00  0.82           C  
ATOM   1889  O   ASP A 122      10.297   3.871  35.618  1.00  0.82           O  
ATOM   1890  CB  ASP A 122      12.746   2.075  35.457  1.00  0.82           C  
ATOM   1891  CG  ASP A 122      12.036   0.782  35.544  1.00  0.82           C  
ATOM   1892  OD1 ASP A 122      12.382  -0.158  34.874  1.00  0.82           O  
ATOM   1893  OD2 ASP A 122      11.107   0.739  36.352  1.00  0.82           O  
ATOM   1894  H   ASP A 122      13.567   4.416  35.230  1.00  0.82           H  
ATOM   1895  HA  ASP A 122      12.308   2.549  33.436  1.00  0.82           H  
ATOM   1896 1HB  ASP A 122      13.795   1.875  35.225  1.00  0.82           H  
ATOM   1897 2HB  ASP A 122      12.733   2.580  36.412  1.00  0.82           H  
ATOM   1898  N   LYS A 123       9.785   2.688  33.798  1.00  0.85           N  
ATOM   1899  CA  LYS A 123       8.356   2.956  34.038  1.00  0.85           C  
ATOM   1900  C   LYS A 123       7.691   2.212  35.205  1.00  0.85           C  
ATOM   1901  O   LYS A 123       6.512   2.456  35.470  1.00  0.85           O  
ATOM   1902  CB  LYS A 123       7.504   2.689  32.793  1.00  0.85           C  
ATOM   1903  CG  LYS A 123       7.712   3.673  31.682  1.00  0.85           C  
ATOM   1904  CD  LYS A 123       6.876   3.356  30.448  1.00  0.85           C  
ATOM   1905  CE  LYS A 123       5.394   3.637  30.703  1.00  0.85           C  
ATOM   1906  NZ  LYS A 123       4.559   3.450  29.478  1.00  0.85           N  
ATOM   1907  H   LYS A 123      10.060   2.153  32.968  1.00  0.85           H  
ATOM   1908  HA  LYS A 123       8.266   4.021  34.257  1.00  0.85           H  
ATOM   1909 1HB  LYS A 123       7.731   1.693  32.407  1.00  0.85           H  
ATOM   1910 2HB  LYS A 123       6.451   2.702  33.066  1.00  0.85           H  
ATOM   1911 1HG  LYS A 123       7.439   4.657  32.042  1.00  0.85           H  
ATOM   1912 2HG  LYS A 123       8.747   3.683  31.430  1.00  0.85           H  
ATOM   1913 1HD  LYS A 123       7.221   3.965  29.601  1.00  0.85           H  
ATOM   1914 2HD  LYS A 123       6.997   2.308  30.185  1.00  0.85           H  
ATOM   1915 1HE  LYS A 123       5.037   2.961  31.477  1.00  0.85           H  
ATOM   1916 2HE  LYS A 123       5.284   4.664  31.050  1.00  0.85           H  
ATOM   1917 1HZ  LYS A 123       3.596   3.643  29.680  1.00  0.85           H  
ATOM   1918 2HZ  LYS A 123       4.868   4.085  28.731  1.00  0.85           H  
ATOM   1919 3HZ  LYS A 123       4.638   2.504  29.134  1.00  0.85           H  
ATOM   1920  N   ASN A 124       8.393   1.301  35.890  1.00  0.88           N  
ATOM   1921  CA  ASN A 124       7.759   0.598  37.002  1.00  0.88           C  
ATOM   1922  C   ASN A 124       8.202   1.166  38.354  1.00  0.88           C  
ATOM   1923  O   ASN A 124       7.446   1.138  39.328  1.00  0.88           O  
ATOM   1924  CB  ASN A 124       8.077  -0.881  36.926  1.00  0.88           C  
ATOM   1925  CG  ASN A 124       7.485  -1.538  35.708  1.00  0.88           C  
ATOM   1926  OD1 ASN A 124       6.269  -1.739  35.623  1.00  0.88           O  
ATOM   1927  ND2 ASN A 124       8.323  -1.881  34.760  1.00  0.88           N  
ATOM   1928  H   ASN A 124       9.375   1.104  35.688  1.00  0.88           H  
ATOM   1929  HA  ASN A 124       6.679   0.729  36.932  1.00  0.88           H  
ATOM   1930 1HB  ASN A 124       9.162  -1.010  36.905  1.00  0.88           H  
ATOM   1931 2HB  ASN A 124       7.703  -1.380  37.820  1.00  0.88           H  
ATOM   1932 1HD2 ASN A 124       7.988  -2.319  33.928  1.00  0.88           H  
ATOM   1933 2HD2 ASN A 124       9.307  -1.701  34.867  1.00  0.88           H  
ATOM   1934  N   THR A 125       9.416   1.716  38.393  1.00  0.92           N  
ATOM   1935  CA  THR A 125      10.004   2.238  39.627  1.00  0.92           C  
ATOM   1936  C   THR A 125      10.234   3.749  39.604  1.00  0.92           C  
ATOM   1937  O   THR A 125      10.494   4.367  40.646  1.00  0.92           O  
ATOM   1938  CB  THR A 125      11.360   1.588  39.830  1.00  0.92           C  
ATOM   1939  OG1 THR A 125      12.197   1.985  38.730  1.00  0.92           O  
ATOM   1940  CG2 THR A 125      11.200   0.079  39.803  1.00  0.92           C  
ATOM   1941  H   THR A 125       9.994   1.668  37.548  1.00  0.92           H  
ATOM   1942  HA  THR A 125       9.343   1.999  40.458  1.00  0.92           H  
ATOM   1943  HB  THR A 125      11.800   1.906  40.771  1.00  0.92           H  
ATOM   1944  HG1 THR A 125      11.854   1.525  37.911  1.00  0.92           H  
ATOM   1945 1HG2 THR A 125      12.158  -0.397  39.906  1.00  0.92           H  
ATOM   1946 2HG2 THR A 125      10.546  -0.234  40.615  1.00  0.92           H  
ATOM   1947 3HG2 THR A 125      10.765  -0.217  38.848  1.00  0.92           H  
ATOM   1948  N   ARG A 126      10.211   4.332  38.404  1.00  0.96           N  
ATOM   1949  CA  ARG A 126      10.514   5.736  38.140  1.00  0.96           C  
ATOM   1950  C   ARG A 126      11.933   6.130  38.534  1.00  0.96           C  
ATOM   1951  O   ARG A 126      12.209   7.308  38.775  1.00  0.96           O  
ATOM   1952  CB  ARG A 126       9.516   6.651  38.843  1.00  0.96           C  
ATOM   1953  CG  ARG A 126       8.068   6.424  38.428  1.00  0.96           C  
ATOM   1954  CD  ARG A 126       7.135   7.385  39.074  1.00  0.96           C  
ATOM   1955  NE  ARG A 126       5.754   7.151  38.667  1.00  0.96           N  
ATOM   1956  CZ  ARG A 126       4.683   7.805  39.163  1.00  0.96           C  
ATOM   1957  NH1 ARG A 126       4.844   8.728  40.087  1.00  0.96           N  
ATOM   1958  NH2 ARG A 126       3.470   7.519  38.722  1.00  0.96           N  
ATOM   1959  H   ARG A 126       9.999   3.778  37.580  1.00  0.96           H  
ATOM   1960  HA  ARG A 126      10.409   5.902  37.067  1.00  0.96           H  
ATOM   1961 1HB  ARG A 126       9.584   6.543  39.921  1.00  0.96           H  
ATOM   1962 2HB  ARG A 126       9.762   7.685  38.607  1.00  0.96           H  
ATOM   1963 1HG  ARG A 126       7.984   6.539  37.345  1.00  0.96           H  
ATOM   1964 2HG  ARG A 126       7.764   5.412  38.705  1.00  0.96           H  
ATOM   1965 1HD  ARG A 126       7.195   7.282  40.157  1.00  0.96           H  
ATOM   1966 2HD  ARG A 126       7.407   8.401  38.789  1.00  0.96           H  
ATOM   1967  HE  ARG A 126       5.588   6.449  37.954  1.00  0.96           H  
ATOM   1968 1HH1 ARG A 126       5.770   8.948  40.424  1.00  0.96           H  
ATOM   1969 2HH1 ARG A 126       4.042   9.216  40.458  1.00  0.96           H  
ATOM   1970 1HH2 ARG A 126       3.344   6.808  38.014  1.00  0.96           H  
ATOM   1971 2HH2 ARG A 126       2.669   8.007  39.094  1.00  0.96           H  
ATOM   1972  N   GLN A 127      12.852   5.162  38.556  1.00  1.01           N  
ATOM   1973  CA  GLN A 127      14.232   5.503  38.840  1.00  1.01           C  
ATOM   1974  C   GLN A 127      14.977   5.662  37.513  1.00  1.01           C  
ATOM   1975  O   GLN A 127      14.612   5.012  36.536  1.00  1.01           O  
ATOM   1976  CB  GLN A 127      14.884   4.403  39.681  1.00  1.01           C  
ATOM   1977  CG  GLN A 127      14.161   4.123  40.977  1.00  1.01           C  
ATOM   1978  CD  GLN A 127      14.111   5.305  41.897  1.00  1.01           C  
ATOM   1979  OE1 GLN A 127      15.145   5.841  42.320  1.00  1.01           O  
ATOM   1980  NE2 GLN A 127      12.889   5.732  42.217  1.00  1.01           N  
ATOM   1981  H   GLN A 127      12.582   4.180  38.426  1.00  1.01           H  
ATOM   1982  HA  GLN A 127      14.239   6.425  39.407  1.00  1.01           H  
ATOM   1983 1HB  GLN A 127      14.904   3.475  39.105  1.00  1.01           H  
ATOM   1984 2HB  GLN A 127      15.918   4.667  39.909  1.00  1.01           H  
ATOM   1985 1HG  GLN A 127      13.141   3.851  40.742  1.00  1.01           H  
ATOM   1986 2HG  GLN A 127      14.660   3.301  41.493  1.00  1.01           H  
ATOM   1987 1HE2 GLN A 127      12.775   6.518  42.824  1.00  1.01           H  
ATOM   1988 2HE2 GLN A 127      12.061   5.262  41.823  1.00  1.01           H  
ATOM   1989  N   PRO A 128      16.032   6.481  37.424  1.00  1.08           N  
ATOM   1990  CA  PRO A 128      16.881   6.568  36.257  1.00  1.08           C  
ATOM   1991  C   PRO A 128      17.313   5.163  35.945  1.00  1.08           C  
ATOM   1992  O   PRO A 128      17.688   4.399  36.840  1.00  1.08           O  
ATOM   1993  CB  PRO A 128      17.991   7.509  36.714  1.00  1.08           C  
ATOM   1994  CG  PRO A 128      17.313   8.382  37.743  1.00  1.08           C  
ATOM   1995  CD  PRO A 128      16.337   7.449  38.470  1.00  1.08           C  
ATOM   1996  HA  PRO A 128      16.347   6.986  35.408  1.00  1.08           H  
ATOM   1997 1HB  PRO A 128      18.851   6.947  37.103  1.00  1.08           H  
ATOM   1998 2HB  PRO A 128      18.346   8.089  35.857  1.00  1.08           H  
ATOM   1999 1HG  PRO A 128      18.063   8.828  38.401  1.00  1.08           H  
ATOM   2000 2HG  PRO A 128      16.804   9.215  37.242  1.00  1.08           H  
ATOM   2001 1HD  PRO A 128      16.771   6.946  39.312  1.00  1.08           H  
ATOM   2002 2HD  PRO A 128      15.454   8.044  38.740  1.00  1.08           H  
ATOM   2003  N   VAL A 129      17.310   4.841  34.665  1.00  1.17           N  
ATOM   2004  CA  VAL A 129      17.585   3.492  34.185  1.00  1.17           C  
ATOM   2005  C   VAL A 129      18.912   2.883  34.658  1.00  1.17           C  
ATOM   2006  O   VAL A 129      19.030   1.660  34.719  1.00  1.17           O  
ATOM   2007  CB  VAL A 129      17.532   3.498  32.636  1.00  1.17           C  
ATOM   2008  CG1 VAL A 129      18.717   4.266  32.068  1.00  1.17           C  
ATOM   2009  CG2 VAL A 129      17.504   2.081  32.111  1.00  1.17           C  
ATOM   2010  H   VAL A 129      17.006   5.552  33.998  1.00  1.17           H  
ATOM   2011  HA  VAL A 129      16.778   2.851  34.541  1.00  1.17           H  
ATOM   2012  HB  VAL A 129      16.623   4.021  32.317  1.00  1.17           H  
ATOM   2013 1HG1 VAL A 129      18.660   4.285  30.995  1.00  1.17           H  
ATOM   2014 2HG1 VAL A 129      18.683   5.274  32.453  1.00  1.17           H  
ATOM   2015 3HG1 VAL A 129      19.643   3.790  32.355  1.00  1.17           H  
ATOM   2016 1HG2 VAL A 129      17.447   2.101  31.023  1.00  1.17           H  
ATOM   2017 2HG2 VAL A 129      18.413   1.562  32.419  1.00  1.17           H  
ATOM   2018 3HG2 VAL A 129      16.631   1.563  32.512  1.00  1.17           H  
ATOM   2019  N   GLY A 130      19.917   3.705  34.970  1.00  1.29           N  
ATOM   2020  CA  GLY A 130      21.195   3.158  35.420  1.00  1.29           C  
ATOM   2021  C   GLY A 130      21.349   3.008  36.947  1.00  1.29           C  
ATOM   2022  O   GLY A 130      22.379   2.517  37.414  1.00  1.29           O  
ATOM   2023  H   GLY A 130      19.770   4.702  34.908  1.00  1.29           H  
ATOM   2024 1HA  GLY A 130      21.331   2.180  34.959  1.00  1.29           H  
ATOM   2025 2HA  GLY A 130      21.998   3.781  35.039  1.00  1.29           H  
ATOM   2026  N   TRP A 131      20.376   3.476  37.734  1.00  1.43           N  
ATOM   2027  CA  TRP A 131      20.483   3.372  39.193  1.00  1.43           C  
ATOM   2028  C   TRP A 131      20.119   1.984  39.731  1.00  1.43           C  
ATOM   2029  O   TRP A 131      19.200   1.349  39.213  1.00  1.43           O  
ATOM   2030  CB  TRP A 131      19.641   4.439  39.885  1.00  1.43           C  
ATOM   2031  CG  TRP A 131      20.243   5.792  39.786  1.00  1.43           C  
ATOM   2032  CD1 TRP A 131      21.370   6.116  39.119  1.00  1.43           C  
ATOM   2033  CD2 TRP A 131      19.748   7.025  40.341  1.00  1.43           C  
ATOM   2034  NE1 TRP A 131      21.615   7.457  39.231  1.00  1.43           N  
ATOM   2035  CE2 TRP A 131      20.632   8.026  39.953  1.00  1.43           C  
ATOM   2036  CE3 TRP A 131      18.641   7.362  41.113  1.00  1.43           C  
ATOM   2037  CZ2 TRP A 131      20.440   9.332  40.294  1.00  1.43           C  
ATOM   2038  CZ3 TRP A 131      18.452   8.691  41.436  1.00  1.43           C  
ATOM   2039  CH2 TRP A 131      19.343   9.641  41.025  1.00  1.43           C  
ATOM   2040  H   TRP A 131      19.525   3.864  37.321  1.00  1.43           H  
ATOM   2041  HA  TRP A 131      21.502   3.611  39.432  1.00  1.43           H  
ATOM   2042 1HB  TRP A 131      18.647   4.472  39.429  1.00  1.43           H  
ATOM   2043 2HB  TRP A 131      19.514   4.182  40.944  1.00  1.43           H  
ATOM   2044  HD1 TRP A 131      21.994   5.414  38.577  1.00  1.43           H  
ATOM   2045  HE1 TRP A 131      22.390   7.962  38.836  1.00  1.43           H  
ATOM   2046  HE3 TRP A 131      17.928   6.597  41.438  1.00  1.43           H  
ATOM   2047  HZ2 TRP A 131      21.116  10.111  39.995  1.00  1.43           H  
ATOM   2048  HZ3 TRP A 131      17.576   8.961  42.027  1.00  1.43           H  
ATOM   2049  HH2 TRP A 131      19.187  10.661  41.278  1.00  1.43           H  
ATOM   2050  N   PRO A 132      20.817   1.468  40.759  1.00  1.60           N  
ATOM   2051  CA  PRO A 132      20.438   0.286  41.505  1.00  1.60           C  
ATOM   2052  C   PRO A 132      19.074   0.508  42.123  1.00  1.60           C  
ATOM   2053  O   PRO A 132      18.798   1.594  42.626  1.00  1.60           O  
ATOM   2054  CB  PRO A 132      21.526   0.199  42.581  1.00  1.60           C  
ATOM   2055  CG  PRO A 132      22.707   0.926  41.991  1.00  1.60           C  
ATOM   2056  CD  PRO A 132      22.110   2.038  41.160  1.00  1.60           C  
ATOM   2057  HA  PRO A 132      20.441  -0.590  40.836  1.00  1.60           H  
ATOM   2058 1HB  PRO A 132      21.167   0.661  43.512  1.00  1.60           H  
ATOM   2059 2HB  PRO A 132      21.746  -0.853  42.809  1.00  1.60           H  
ATOM   2060 1HG  PRO A 132      23.360   1.306  42.795  1.00  1.60           H  
ATOM   2061 2HG  PRO A 132      23.314   0.233  41.389  1.00  1.60           H  
ATOM   2062 1HD  PRO A 132      21.982   2.968  41.742  1.00  1.60           H  
ATOM   2063 2HD  PRO A 132      22.765   2.150  40.291  1.00  1.60           H  
ATOM   2064  N   ILE A 133      18.248  -0.518  42.205  1.00  1.77           N  
ATOM   2065  CA  ILE A 133      16.947  -0.324  42.843  1.00  1.77           C  
ATOM   2066  C   ILE A 133      17.072   0.073  44.316  1.00  1.77           C  
ATOM   2067  O   ILE A 133      16.192   0.730  44.872  1.00  1.77           O  
ATOM   2068  CB  ILE A 133      16.059  -1.568  42.685  1.00  1.77           C  
ATOM   2069  CG1 ILE A 133      14.629  -1.203  43.062  1.00  1.77           C  
ATOM   2070  CG2 ILE A 133      16.564  -2.734  43.532  1.00  1.77           C  
ATOM   2071  CD1 ILE A 133      14.029  -0.166  42.151  1.00  1.77           C  
ATOM   2072  H   ILE A 133      18.492  -1.409  41.797  1.00  1.77           H  
ATOM   2073  HA  ILE A 133      16.446   0.493  42.328  1.00  1.77           H  
ATOM   2074  HB  ILE A 133      16.057  -1.866  41.637  1.00  1.77           H  
ATOM   2075 1HG1 ILE A 133      14.013  -2.101  43.014  1.00  1.77           H  
ATOM   2076 2HG1 ILE A 133      14.612  -0.823  44.084  1.00  1.77           H  
ATOM   2077 1HG2 ILE A 133      15.914  -3.595  43.379  1.00  1.77           H  
ATOM   2078 2HG2 ILE A 133      17.578  -2.989  43.234  1.00  1.77           H  
ATOM   2079 3HG2 ILE A 133      16.550  -2.463  44.584  1.00  1.77           H  
ATOM   2080 1HD1 ILE A 133      13.006   0.047  42.462  1.00  1.77           H  
ATOM   2081 2HD1 ILE A 133      14.620   0.749  42.198  1.00  1.77           H  
ATOM   2082 3HD1 ILE A 133      14.034  -0.545  41.137  1.00  1.77           H  
ATOM   2083  N   GLY A 134      18.159  -0.359  44.947  1.00  1.92           N  
ATOM   2084  CA  GLY A 134      18.427  -0.081  46.345  1.00  1.92           C  
ATOM   2085  C   GLY A 134      19.302   1.155  46.602  1.00  1.92           C  
ATOM   2086  O   GLY A 134      19.748   1.350  47.734  1.00  1.92           O  
ATOM   2087  H   GLY A 134      18.830  -0.893  44.418  1.00  1.92           H  
ATOM   2088 1HA  GLY A 134      17.478   0.042  46.865  1.00  1.92           H  
ATOM   2089 2HA  GLY A 134      18.907  -0.952  46.788  1.00  1.92           H  
ATOM   2090  N   GLY A 135      19.595   1.978  45.586  1.00  2.03           N  
ATOM   2091  CA  GLY A 135      20.498   3.096  45.863  1.00  2.03           C  
ATOM   2092  C   GLY A 135      20.846   4.000  44.682  1.00  2.03           C  
ATOM   2093  O   GLY A 135      20.105   4.128  43.710  1.00  2.03           O  
ATOM   2094  H   GLY A 135      19.218   1.832  44.648  1.00  2.03           H  
ATOM   2095 1HA  GLY A 135      20.056   3.708  46.650  1.00  2.03           H  
ATOM   2096 2HA  GLY A 135      21.423   2.697  46.277  1.00  2.03           H  
ATOM   2097  N   TYR A 136      21.969   4.696  44.826  1.00  2.10           N  
ATOM   2098  CA  TYR A 136      22.421   5.673  43.849  1.00  2.10           C  
ATOM   2099  C   TYR A 136      23.817   5.332  43.373  1.00  2.10           C  
ATOM   2100  O   TYR A 136      24.648   4.860  44.152  1.00  2.10           O  
ATOM   2101  CB  TYR A 136      22.468   7.046  44.498  1.00  2.10           C  
ATOM   2102  CG  TYR A 136      21.147   7.559  44.995  1.00  2.10           C  
ATOM   2103  CD1 TYR A 136      20.682   7.179  46.249  1.00  2.10           C  
ATOM   2104  CD2 TYR A 136      20.417   8.419  44.232  1.00  2.10           C  
ATOM   2105  CE1 TYR A 136      19.477   7.667  46.716  1.00  2.10           C  
ATOM   2106  CE2 TYR A 136      19.217   8.909  44.701  1.00  2.10           C  
ATOM   2107  CZ  TYR A 136      18.746   8.540  45.929  1.00  2.10           C  
ATOM   2108  OH  TYR A 136      17.548   9.047  46.387  1.00  2.10           O  
ATOM   2109  H   TYR A 136      22.531   4.538  45.650  1.00  2.10           H  
ATOM   2110  HA  TYR A 136      21.749   5.673  42.989  1.00  2.10           H  
ATOM   2111 1HB  TYR A 136      23.163   7.027  45.337  1.00  2.10           H  
ATOM   2112 2HB  TYR A 136      22.860   7.749  43.776  1.00  2.10           H  
ATOM   2113  HD1 TYR A 136      21.267   6.496  46.865  1.00  2.10           H  
ATOM   2114  HD2 TYR A 136      20.790   8.716  43.260  1.00  2.10           H  
ATOM   2115  HE1 TYR A 136      19.107   7.370  47.697  1.00  2.10           H  
ATOM   2116  HE2 TYR A 136      18.641   9.590  44.100  1.00  2.10           H  
ATOM   2117  HH  TYR A 136      17.357   8.682  47.255  1.00  2.10           H  
ATOM   2118  N   THR A 137      24.121   5.649  42.127  1.00  2.11           N  
ATOM   2119  CA  THR A 137      25.451   5.397  41.574  1.00  2.11           C  
ATOM   2120  C   THR A 137      26.486   6.440  41.978  1.00  2.11           C  
ATOM   2121  O   THR A 137      27.114   7.061  41.123  1.00  2.11           O  
ATOM   2122  CB  THR A 137      25.376   5.412  40.060  1.00  2.11           C  
ATOM   2123  OG1 THR A 137      24.761   6.638  39.663  1.00  2.11           O  
ATOM   2124  CG2 THR A 137      24.577   4.259  39.549  1.00  2.11           C  
ATOM   2125  H   THR A 137      23.411   6.060  41.535  1.00  2.11           H  
ATOM   2126  HA  THR A 137      25.791   4.421  41.918  1.00  2.11           H  
ATOM   2127  HB  THR A 137      26.380   5.372  39.656  1.00  2.11           H  
ATOM   2128  HG1 THR A 137      24.939   6.807  38.729  1.00  2.11           H  
ATOM   2129 1HG2 THR A 137      24.525   4.296  38.460  1.00  2.11           H  
ATOM   2130 2HG2 THR A 137      25.043   3.326  39.857  1.00  2.11           H  
ATOM   2131 3HG2 THR A 137      23.591   4.325  39.962  1.00  2.11           H  
ATOM   2132  N   GLY A 138      26.682   6.624  43.271  1.00  2.06           N  
ATOM   2133  CA  GLY A 138      27.618   7.651  43.689  1.00  2.06           C  
ATOM   2134  C   GLY A 138      26.980   9.001  43.350  1.00  2.06           C  
ATOM   2135  O   GLY A 138      25.773   9.052  43.154  1.00  2.06           O  
ATOM   2136  H   GLY A 138      26.153   6.047  43.924  1.00  2.06           H  
ATOM   2137 1HA  GLY A 138      27.805   7.568  44.760  1.00  2.06           H  
ATOM   2138 2HA  GLY A 138      28.556   7.510  43.160  1.00  2.06           H  
ATOM   2139  N   PRO A 139      27.736  10.105  43.422  1.00  1.99           N  
ATOM   2140  CA  PRO A 139      27.376  11.482  43.097  1.00  1.99           C  
ATOM   2141  C   PRO A 139      27.509  11.748  41.595  1.00  1.99           C  
ATOM   2142  O   PRO A 139      27.819  10.848  40.818  1.00  1.99           O  
ATOM   2143  CB  PRO A 139      28.405  12.279  43.898  1.00  1.99           C  
ATOM   2144  CG  PRO A 139      29.640  11.419  43.846  1.00  1.99           C  
ATOM   2145  CD  PRO A 139      29.127   9.979  43.918  1.00  1.99           C  
ATOM   2146  HA  PRO A 139      26.350  11.685  43.438  1.00  1.99           H  
ATOM   2147 1HB  PRO A 139      28.564  13.267  43.439  1.00  1.99           H  
ATOM   2148 2HB  PRO A 139      28.039  12.452  44.920  1.00  1.99           H  
ATOM   2149 1HG  PRO A 139      30.187  11.629  42.908  1.00  1.99           H  
ATOM   2150 2HG  PRO A 139      30.318  11.677  44.672  1.00  1.99           H  
ATOM   2151 1HD  PRO A 139      29.733   9.368  43.239  1.00  1.99           H  
ATOM   2152 2HD  PRO A 139      29.147   9.611  44.953  1.00  1.99           H  
ATOM   2153  N   ILE A 140      27.349  13.009  41.211  1.00  1.90           N  
ATOM   2154  CA  ILE A 140      27.586  13.455  39.835  1.00  1.90           C  
ATOM   2155  C   ILE A 140      29.021  13.146  39.448  1.00  1.90           C  
ATOM   2156  O   ILE A 140      29.934  13.397  40.236  1.00  1.90           O  
ATOM   2157  CB  ILE A 140      27.353  14.972  39.741  1.00  1.90           C  
ATOM   2158  CG1 ILE A 140      25.931  15.267  40.003  1.00  1.90           C  
ATOM   2159  CG2 ILE A 140      27.714  15.444  38.393  1.00  1.90           C  
ATOM   2160  CD1 ILE A 140      25.088  14.747  38.893  1.00  1.90           C  
ATOM   2161  H   ILE A 140      27.062  13.696  41.894  1.00  1.90           H  
ATOM   2162  HA  ILE A 140      26.912  12.927  39.159  1.00  1.90           H  
ATOM   2163  HB  ILE A 140      27.951  15.490  40.489  1.00  1.90           H  
ATOM   2164 1HG1 ILE A 140      25.627  14.779  40.933  1.00  1.90           H  
ATOM   2165 2HG1 ILE A 140      25.780  16.336  40.109  1.00  1.90           H  
ATOM   2166 1HG2 ILE A 140      27.535  16.503  38.308  1.00  1.90           H  
ATOM   2167 2HG2 ILE A 140      28.759  15.242  38.185  1.00  1.90           H  
ATOM   2168 3HG2 ILE A 140      27.094  14.910  37.710  1.00  1.90           H  
ATOM   2169 1HD1 ILE A 140      24.052  14.939  39.075  1.00  1.90           H  
ATOM   2170 2HD1 ILE A 140      25.389  15.237  37.990  1.00  1.90           H  
ATOM   2171 3HD1 ILE A 140      25.244  13.674  38.787  1.00  1.90           H  
ATOM   2172  N   GLY A 141      29.236  12.578  38.252  1.00  1.84           N  
ATOM   2173  CA  GLY A 141      30.614  12.192  37.948  1.00  1.84           C  
ATOM   2174  C   GLY A 141      30.957  11.752  36.521  1.00  1.84           C  
ATOM   2175  O   GLY A 141      30.408  12.239  35.524  1.00  1.84           O  
ATOM   2176  H   GLY A 141      28.457  12.415  37.606  1.00  1.84           H  
ATOM   2177 1HA  GLY A 141      31.262  13.028  38.212  1.00  1.84           H  
ATOM   2178 2HA  GLY A 141      30.888  11.388  38.630  1.00  1.84           H  
ATOM   2179  N   GLY A 142      31.893  10.788  36.464  1.00  1.85           N  
ATOM   2180  CA  GLY A 142      32.512  10.216  35.254  1.00  1.85           C  
ATOM   2181  C   GLY A 142      31.552   9.687  34.197  1.00  1.85           C  
ATOM   2182  O   GLY A 142      31.957   9.454  33.062  1.00  1.85           O  
ATOM   2183  H   GLY A 142      32.240  10.448  37.351  1.00  1.85           H  
ATOM   2184 1HA  GLY A 142      33.149  10.974  34.798  1.00  1.85           H  
ATOM   2185 2HA  GLY A 142      33.178   9.409  35.556  1.00  1.85           H  
ATOM   2186  N   TYR A 143      30.282   9.546  34.547  1.00  1.91           N  
ATOM   2187  CA  TYR A 143      29.219   9.111  33.647  1.00  1.91           C  
ATOM   2188  C   TYR A 143      29.300   9.855  32.308  1.00  1.91           C  
ATOM   2189  O   TYR A 143      29.005   9.296  31.255  1.00  1.91           O  
ATOM   2190  CB  TYR A 143      27.855   9.324  34.294  1.00  1.91           C  
ATOM   2191  CG  TYR A 143      26.736   8.899  33.415  1.00  1.91           C  
ATOM   2192  CD1 TYR A 143      26.447   7.581  33.294  1.00  1.91           C  
ATOM   2193  CD2 TYR A 143      26.006   9.824  32.744  1.00  1.91           C  
ATOM   2194  CE1 TYR A 143      25.419   7.156  32.494  1.00  1.91           C  
ATOM   2195  CE2 TYR A 143      24.974   9.432  31.944  1.00  1.91           C  
ATOM   2196  CZ  TYR A 143      24.676   8.093  31.815  1.00  1.91           C  
ATOM   2197  OH  TYR A 143      23.615   7.687  31.067  1.00  1.91           O  
ATOM   2198  H   TYR A 143      30.036   9.771  35.499  1.00  1.91           H  
ATOM   2199  HA  TYR A 143      29.344   8.050  33.443  1.00  1.91           H  
ATOM   2200 1HB  TYR A 143      27.794   8.763  35.223  1.00  1.91           H  
ATOM   2201 2HB  TYR A 143      27.722  10.383  34.534  1.00  1.91           H  
ATOM   2202  HD1 TYR A 143      27.031   6.865  33.844  1.00  1.91           H  
ATOM   2203  HD2 TYR A 143      26.244  10.859  32.862  1.00  1.91           H  
ATOM   2204  HE1 TYR A 143      25.193   6.093  32.415  1.00  1.91           H  
ATOM   2205  HE2 TYR A 143      24.391  10.177  31.431  1.00  1.91           H  
ATOM   2206  HH  TYR A 143      23.279   8.453  30.562  1.00  1.91           H  
ATOM   2207  N   TYR A 144      29.685  11.130  32.361  1.00  2.04           N  
ATOM   2208  CA  TYR A 144      29.774  11.982  31.176  1.00  2.04           C  
ATOM   2209  C   TYR A 144      30.615  11.385  30.030  1.00  2.04           C  
ATOM   2210  O   TYR A 144      30.416  11.749  28.867  1.00  2.04           O  
ATOM   2211  CB  TYR A 144      30.328  13.348  31.569  1.00  2.04           C  
ATOM   2212  CG  TYR A 144      30.299  14.361  30.453  1.00  2.04           C  
ATOM   2213  CD1 TYR A 144      29.099  14.967  30.117  1.00  2.04           C  
ATOM   2214  CD2 TYR A 144      31.461  14.695  29.769  1.00  2.04           C  
ATOM   2215  CE1 TYR A 144      29.048  15.897  29.102  1.00  2.04           C  
ATOM   2216  CE2 TYR A 144      31.413  15.634  28.750  1.00  2.04           C  
ATOM   2217  CZ  TYR A 144      30.208  16.232  28.416  1.00  2.04           C  
ATOM   2218  OH  TYR A 144      30.158  17.166  27.403  1.00  2.04           O  
ATOM   2219  H   TYR A 144      29.926  11.518  33.277  1.00  2.04           H  
ATOM   2220  HA  TYR A 144      28.777  12.114  30.773  1.00  2.04           H  
ATOM   2221 1HB  TYR A 144      29.746  13.738  32.403  1.00  2.04           H  
ATOM   2222 2HB  TYR A 144      31.357  13.238  31.909  1.00  2.04           H  
ATOM   2223  HD1 TYR A 144      28.190  14.703  30.653  1.00  2.04           H  
ATOM   2224  HD2 TYR A 144      32.407  14.221  30.034  1.00  2.04           H  
ATOM   2225  HE1 TYR A 144      28.097  16.361  28.843  1.00  2.04           H  
ATOM   2226  HE2 TYR A 144      32.322  15.901  28.211  1.00  2.04           H  
ATOM   2227  HH  TYR A 144      29.238  17.386  27.218  1.00  2.04           H  
ATOM   2228  N   CYS A 145      31.604  10.535  30.333  1.00  2.21           N  
ATOM   2229  CA  CYS A 145      32.423   9.987  29.253  1.00  2.21           C  
ATOM   2230  C   CYS A 145      32.946   8.568  29.500  1.00  2.21           C  
ATOM   2231  O   CYS A 145      33.617   8.281  30.497  1.00  2.21           O  
ATOM   2232  CB  CYS A 145      33.613  10.893  28.978  1.00  2.21           C  
ATOM   2233  SG  CYS A 145      34.641  10.308  27.618  1.00  2.21           S  
ATOM   2234  H   CYS A 145      31.742  10.235  31.298  1.00  2.21           H  
ATOM   2235  HA  CYS A 145      31.808   9.959  28.354  1.00  2.21           H  
ATOM   2236 1HB  CYS A 145      33.267  11.901  28.741  1.00  2.21           H  
ATOM   2237 2HB  CYS A 145      34.232  10.954  29.871  1.00  2.21           H  
ATOM   2238  HG  CYS A 145      34.618   9.026  27.991  1.00  2.21           H  
ATOM   2239  N   GLY A 146      32.693   7.690  28.531  1.00  2.36           N  
ATOM   2240  CA  GLY A 146      33.133   6.303  28.604  1.00  2.36           C  
ATOM   2241  C   GLY A 146      32.430   5.453  27.557  1.00  2.36           C  
ATOM   2242  O   GLY A 146      31.602   5.956  26.797  1.00  2.36           O  
ATOM   2243  H   GLY A 146      32.150   7.991  27.732  1.00  2.36           H  
ATOM   2244 1HA  GLY A 146      34.212   6.253  28.455  1.00  2.36           H  
ATOM   2245 2HA  GLY A 146      32.925   5.908  29.594  1.00  2.36           H  
ATOM   2246  N   THR A 147      32.774   4.168  27.513  1.00  2.44           N  
ATOM   2247  CA  THR A 147      32.165   3.238  26.562  1.00  2.44           C  
ATOM   2248  C   THR A 147      31.456   2.054  27.238  1.00  2.44           C  
ATOM   2249  O   THR A 147      30.733   1.297  26.590  1.00  2.44           O  
ATOM   2250  CB  THR A 147      33.218   2.710  25.583  1.00  2.44           C  
ATOM   2251  OG1 THR A 147      34.233   2.004  26.309  1.00  2.44           O  
ATOM   2252  CG2 THR A 147      33.857   3.861  24.816  1.00  2.44           C  
ATOM   2253  H   THR A 147      33.481   3.830  28.148  1.00  2.44           H  
ATOM   2254  HA  THR A 147      31.414   3.780  25.986  1.00  2.44           H  
ATOM   2255  HB  THR A 147      32.744   2.027  24.879  1.00  2.44           H  
ATOM   2256  HG1 THR A 147      33.833   1.255  26.762  1.00  2.44           H  
ATOM   2257 1HG2 THR A 147      34.599   3.468  24.122  1.00  2.44           H  
ATOM   2258 2HG2 THR A 147      33.086   4.397  24.260  1.00  2.44           H  
ATOM   2259 3HG2 THR A 147      34.340   4.543  25.510  1.00  2.44           H  
ATOM   2260  N   GLY A 148      31.692   1.862  28.536  1.00  2.41           N  
ATOM   2261  CA  GLY A 148      31.095   0.728  29.240  1.00  2.41           C  
ATOM   2262  C   GLY A 148      29.629   1.018  29.527  1.00  2.41           C  
ATOM   2263  O   GLY A 148      29.252   2.182  29.698  1.00  2.41           O  
ATOM   2264  H   GLY A 148      32.280   2.509  29.033  1.00  2.41           H  
ATOM   2265 1HA  GLY A 148      31.185  -0.174  28.632  1.00  2.41           H  
ATOM   2266 2HA  GLY A 148      31.630   0.549  30.172  1.00  2.41           H  
ATOM   2267  N   ALA A 149      28.817  -0.028  29.701  1.00  2.26           N  
ATOM   2268  CA  ALA A 149      27.390   0.172  29.977  1.00  2.26           C  
ATOM   2269  C   ALA A 149      27.158   1.007  31.225  1.00  2.26           C  
ATOM   2270  O   ALA A 149      26.257   1.834  31.252  1.00  2.26           O  
ATOM   2271  CB  ALA A 149      26.679  -1.158  30.125  1.00  2.26           C  
ATOM   2272  H   ALA A 149      29.179  -0.965  29.588  1.00  2.26           H  
ATOM   2273  HA  ALA A 149      26.957   0.711  29.129  1.00  2.26           H  
ATOM   2274 1HB  ALA A 149      25.615  -0.977  30.297  1.00  2.26           H  
ATOM   2275 2HB  ALA A 149      26.806  -1.744  29.216  1.00  2.26           H  
ATOM   2276 3HB  ALA A 149      27.094  -1.702  30.970  1.00  2.26           H  
ATOM   2277  N   PHE A 150      28.007   0.848  32.243  1.00  2.04           N  
ATOM   2278  CA  PHE A 150      27.822   1.617  33.468  1.00  2.04           C  
ATOM   2279  C   PHE A 150      27.789   3.107  33.159  1.00  2.04           C  
ATOM   2280  O   PHE A 150      26.929   3.830  33.654  1.00  2.04           O  
ATOM   2281  CB  PHE A 150      28.905   1.314  34.500  1.00  2.04           C  
ATOM   2282  CG  PHE A 150      28.738   2.099  35.794  1.00  2.04           C  
ATOM   2283  CD1 PHE A 150      27.785   1.710  36.734  1.00  2.04           C  
ATOM   2284  CD2 PHE A 150      29.531   3.203  36.079  1.00  2.04           C  
ATOM   2285  CE1 PHE A 150      27.628   2.403  37.921  1.00  2.04           C  
ATOM   2286  CE2 PHE A 150      29.376   3.897  37.271  1.00  2.04           C  
ATOM   2287  CZ  PHE A 150      28.422   3.495  38.191  1.00  2.04           C  
ATOM   2288  H   PHE A 150      28.756   0.178  32.170  1.00  2.04           H  
ATOM   2289  HA  PHE A 150      26.869   1.343  33.904  1.00  2.04           H  
ATOM   2290 1HB  PHE A 150      28.895   0.253  34.739  1.00  2.04           H  
ATOM   2291 2HB  PHE A 150      29.883   1.549  34.084  1.00  2.04           H  
ATOM   2292  HD1 PHE A 150      27.156   0.845  36.525  1.00  2.04           H  
ATOM   2293  HD2 PHE A 150      30.281   3.516  35.358  1.00  2.04           H  
ATOM   2294  HE1 PHE A 150      26.875   2.083  38.641  1.00  2.04           H  
ATOM   2295  HE2 PHE A 150      30.004   4.761  37.487  1.00  2.04           H  
ATOM   2296  HZ  PHE A 150      28.301   4.041  39.127  1.00  2.04           H  
ATOM   2297  N   ARG A 151      28.737   3.586  32.355  1.00  1.80           N  
ATOM   2298  CA  ARG A 151      28.748   5.002  32.033  1.00  1.80           C  
ATOM   2299  C   ARG A 151      27.837   5.351  30.849  1.00  1.80           C  
ATOM   2300  O   ARG A 151      27.617   6.526  30.561  1.00  1.80           O  
ATOM   2301  CB  ARG A 151      30.159   5.497  31.758  1.00  1.80           C  
ATOM   2302  CG  ARG A 151      31.076   5.477  32.982  1.00  1.80           C  
ATOM   2303  CD  ARG A 151      32.400   6.105  32.711  1.00  1.80           C  
ATOM   2304  NE  ARG A 151      33.253   6.105  33.893  1.00  1.80           N  
ATOM   2305  CZ  ARG A 151      34.427   6.770  34.012  1.00  1.80           C  
ATOM   2306  NH1 ARG A 151      34.888   7.527  33.033  1.00  1.80           N  
ATOM   2307  NH2 ARG A 151      35.128   6.662  35.133  1.00  1.80           N  
ATOM   2308  H   ARG A 151      29.421   2.965  31.944  1.00  1.80           H  
ATOM   2309  HA  ARG A 151      28.400   5.535  32.905  1.00  1.80           H  
ATOM   2310 1HB  ARG A 151      30.612   4.882  30.981  1.00  1.80           H  
ATOM   2311 2HB  ARG A 151      30.121   6.526  31.383  1.00  1.80           H  
ATOM   2312 1HG  ARG A 151      30.603   6.012  33.802  1.00  1.80           H  
ATOM   2313 2HG  ARG A 151      31.249   4.443  33.276  1.00  1.80           H  
ATOM   2314 1HD  ARG A 151      32.912   5.550  31.932  1.00  1.80           H  
ATOM   2315 2HD  ARG A 151      32.259   7.125  32.385  1.00  1.80           H  
ATOM   2316  HE  ARG A 151      32.956   5.545  34.677  1.00  1.80           H  
ATOM   2317 1HH1 ARG A 151      34.352   7.650  32.151  1.00  1.80           H  
ATOM   2318 2HH1 ARG A 151      35.764   8.011  33.143  1.00  1.80           H  
ATOM   2319 1HH2 ARG A 151      34.789   6.083  35.889  1.00  1.80           H  
ATOM   2320 2HH2 ARG A 151      36.004   7.153  35.228  1.00  1.80           H  
ATOM   2321  N   THR A 152      27.326   4.341  30.148  1.00  1.57           N  
ATOM   2322  CA  THR A 152      26.504   4.593  28.979  1.00  1.57           C  
ATOM   2323  C   THR A 152      25.160   3.823  28.966  1.00  1.57           C  
ATOM   2324  O   THR A 152      24.681   3.447  27.897  1.00  1.57           O  
ATOM   2325  CB  THR A 152      27.289   4.284  27.691  1.00  1.57           C  
ATOM   2326  OG1 THR A 152      27.700   2.928  27.684  1.00  1.57           O  
ATOM   2327  CG2 THR A 152      28.540   5.147  27.600  1.00  1.57           C  
ATOM   2328  H   THR A 152      27.559   3.381  30.397  1.00  1.57           H  
ATOM   2329  HA  THR A 152      26.261   5.655  28.964  1.00  1.57           H  
ATOM   2330  HB  THR A 152      26.673   4.480  26.845  1.00  1.57           H  
ATOM   2331  HG1 THR A 152      28.398   2.812  28.358  1.00  1.57           H  
ATOM   2332 1HG2 THR A 152      29.075   4.914  26.681  1.00  1.57           H  
ATOM   2333 2HG2 THR A 152      28.263   6.201  27.602  1.00  1.57           H  
ATOM   2334 3HG2 THR A 152      29.193   4.944  28.445  1.00  1.57           H  
ATOM   2335  N   HIS A 153      24.516   3.616  30.117  1.00  1.37           N  
ATOM   2336  CA  HIS A 153      23.241   2.865  30.151  1.00  1.37           C  
ATOM   2337  C   HIS A 153      22.137   3.408  29.234  1.00  1.37           C  
ATOM   2338  O   HIS A 153      21.299   2.649  28.747  1.00  1.37           O  
ATOM   2339  CB  HIS A 153      22.660   2.769  31.576  1.00  1.37           C  
ATOM   2340  CG  HIS A 153      23.303   1.721  32.446  1.00  1.37           C  
ATOM   2341  ND1 HIS A 153      23.254   0.373  32.133  1.00  1.37           N  
ATOM   2342  CD2 HIS A 153      23.975   1.806  33.615  1.00  1.37           C  
ATOM   2343  CE1 HIS A 153      23.873  -0.316  33.073  1.00  1.37           C  
ATOM   2344  NE2 HIS A 153      24.310   0.525  33.984  1.00  1.37           N  
ATOM   2345  H   HIS A 153      24.950   3.923  30.978  1.00  1.37           H  
ATOM   2346  HA  HIS A 153      23.446   1.845  29.828  1.00  1.37           H  
ATOM   2347 1HB  HIS A 153      22.764   3.733  32.076  1.00  1.37           H  
ATOM   2348 2HB  HIS A 153      21.596   2.547  31.515  1.00  1.37           H  
ATOM   2349  HD2 HIS A 153      24.202   2.708  34.167  1.00  1.37           H  
ATOM   2350  HE1 HIS A 153      23.994  -1.398  33.094  1.00  1.37           H  
ATOM   2351  HE2 HIS A 153      24.815   0.274  34.821  1.00  1.37           H  
ATOM   2352  N   GLY A 154      22.118   4.712  28.993  1.00  1.20           N  
ATOM   2353  CA  GLY A 154      21.081   5.310  28.152  1.00  1.20           C  
ATOM   2354  C   GLY A 154      21.399   5.252  26.642  1.00  1.20           C  
ATOM   2355  O   GLY A 154      20.625   5.761  25.825  1.00  1.20           O  
ATOM   2356  H   GLY A 154      22.833   5.296  29.403  1.00  1.20           H  
ATOM   2357 1HA  GLY A 154      20.130   4.812  28.344  1.00  1.20           H  
ATOM   2358 2HA  GLY A 154      20.953   6.350  28.451  1.00  1.20           H  
ATOM   2359  N   ARG A 155      22.515   4.608  26.267  1.00  1.07           N  
ATOM   2360  CA  ARG A 155      22.997   4.560  24.881  1.00  1.07           C  
ATOM   2361  C   ARG A 155      22.067   3.910  23.850  1.00  1.07           C  
ATOM   2362  O   ARG A 155      22.165   4.222  22.659  1.00  1.07           O  
ATOM   2363  CB  ARG A 155      24.301   3.787  24.810  1.00  1.07           C  
ATOM   2364  CG  ARG A 155      24.142   2.302  25.062  1.00  1.07           C  
ATOM   2365  CD  ARG A 155      25.402   1.565  25.199  1.00  1.07           C  
ATOM   2366  NE  ARG A 155      25.138   0.142  25.379  1.00  1.07           N  
ATOM   2367  CZ  ARG A 155      26.057  -0.770  25.757  1.00  1.07           C  
ATOM   2368  NH1 ARG A 155      27.300  -0.402  26.009  1.00  1.07           N  
ATOM   2369  NH2 ARG A 155      25.709  -2.040  25.872  1.00  1.07           N  
ATOM   2370  H   ARG A 155      23.103   4.164  26.976  1.00  1.07           H  
ATOM   2371  HA  ARG A 155      23.200   5.579  24.577  1.00  1.07           H  
ATOM   2372 1HB  ARG A 155      24.739   3.907  23.823  1.00  1.07           H  
ATOM   2373 2HB  ARG A 155      24.986   4.186  25.518  1.00  1.07           H  
ATOM   2374 1HG  ARG A 155      23.530   2.126  25.948  1.00  1.07           H  
ATOM   2375 2HG  ARG A 155      23.662   1.881  24.201  1.00  1.07           H  
ATOM   2376 1HD  ARG A 155      26.009   1.694  24.306  1.00  1.07           H  
ATOM   2377 2HD  ARG A 155      25.945   1.924  26.070  1.00  1.07           H  
ATOM   2378  HE  ARG A 155      24.167  -0.187  25.168  1.00  1.07           H  
ATOM   2379 1HH1 ARG A 155      27.572   0.574  25.923  1.00  1.07           H  
ATOM   2380 2HH1 ARG A 155      27.986  -1.085  26.289  1.00  1.07           H  
ATOM   2381 1HH2 ARG A 155      24.753  -2.321  25.674  1.00  1.07           H  
ATOM   2382 2HH2 ARG A 155      26.389  -2.727  26.150  1.00  1.07           H  
ATOM   2383  N   ASP A 156      21.176   3.008  24.276  1.00  0.98           N  
ATOM   2384  CA  ASP A 156      20.331   2.282  23.322  1.00  0.98           C  
ATOM   2385  C   ASP A 156      18.906   2.854  23.201  1.00  0.98           C  
ATOM   2386  O   ASP A 156      18.018   2.011  23.345  1.00  0.98           O  
ATOM   2387  CB  ASP A 156      20.300   0.799  23.718  1.00  0.98           C  
ATOM   2388  CG  ASP A 156      21.707   0.130  23.610  1.00  0.98           C  
ATOM   2389  OD1 ASP A 156      22.352   0.308  22.608  1.00  0.98           O  
ATOM   2390  OD2 ASP A 156      22.145  -0.485  24.570  1.00  0.98           O  
ATOM   2391  H   ASP A 156      21.110   2.810  25.266  1.00  0.98           H  
ATOM   2392  HA  ASP A 156      20.797   2.353  22.338  1.00  0.98           H  
ATOM   2393 1HB  ASP A 156      19.946   0.706  24.745  1.00  0.98           H  
ATOM   2394 2HB  ASP A 156      19.601   0.262  23.076  1.00  0.98           H  
ATOM   2395  N   ILE A 157      18.802   4.012  23.852  1.00  0.91           N  
ATOM   2396  CA  ILE A 157      17.859   5.022  23.380  1.00  0.91           C  
ATOM   2397  C   ILE A 157      18.569   6.123  22.605  1.00  0.91           C  
ATOM   2398  O   ILE A 157      18.091   6.533  21.546  1.00  0.91           O  
ATOM   2399  CB  ILE A 157      17.035   5.650  24.514  1.00  0.91           C  
ATOM   2400  CG1 ILE A 157      16.192   4.631  25.231  1.00  0.91           C  
ATOM   2401  CG2 ILE A 157      16.133   6.744  23.932  1.00  0.91           C  
ATOM   2402  CD1 ILE A 157      15.203   3.953  24.341  1.00  0.91           C  
ATOM   2403  H   ILE A 157      18.718   3.904  24.853  1.00  0.91           H  
ATOM   2404  HA  ILE A 157      17.159   4.539  22.701  1.00  0.91           H  
ATOM   2405  HB  ILE A 157      17.713   6.084  25.243  1.00  0.91           H  
ATOM   2406 1HG1 ILE A 157      16.839   3.875  25.679  1.00  0.91           H  
ATOM   2407 2HG1 ILE A 157      15.630   5.126  26.009  1.00  0.91           H  
ATOM   2408 1HG2 ILE A 157      15.558   7.210  24.729  1.00  0.91           H  
ATOM   2409 2HG2 ILE A 157      16.754   7.493  23.443  1.00  0.91           H  
ATOM   2410 3HG2 ILE A 157      15.449   6.307  23.204  1.00  0.91           H  
ATOM   2411 1HD1 ILE A 157      14.638   3.258  24.925  1.00  0.91           H  
ATOM   2412 2HD1 ILE A 157      14.532   4.692  23.908  1.00  0.91           H  
ATOM   2413 3HD1 ILE A 157      15.722   3.423  23.543  1.00  0.91           H  
ATOM   2414  N   MET A 158      19.704   6.603  23.123  1.00  0.86           N  
ATOM   2415  CA  MET A 158      20.414   7.711  22.488  1.00  0.86           C  
ATOM   2416  C   MET A 158      20.785   7.411  21.040  1.00  0.86           C  
ATOM   2417  O   MET A 158      20.557   8.238  20.158  1.00  0.86           O  
ATOM   2418  CB  MET A 158      21.700   8.002  23.242  1.00  0.86           C  
ATOM   2419  CG  MET A 158      21.532   8.591  24.577  1.00  0.86           C  
ATOM   2420  SD  MET A 158      23.052   8.529  25.596  1.00  0.86           S  
ATOM   2421  CE  MET A 158      24.156   9.674  24.826  1.00  0.86           C  
ATOM   2422  H   MET A 158      20.064   6.210  23.995  1.00  0.86           H  
ATOM   2423  HA  MET A 158      19.762   8.578  22.518  1.00  0.86           H  
ATOM   2424 1HB  MET A 158      22.260   7.098  23.332  1.00  0.86           H  
ATOM   2425 2HB  MET A 158      22.303   8.689  22.657  1.00  0.86           H  
ATOM   2426 1HG  MET A 158      21.232   9.629  24.464  1.00  0.86           H  
ATOM   2427 2HG  MET A 158      20.748   8.061  25.074  1.00  0.86           H  
ATOM   2428 1HE  MET A 158      25.095   9.694  25.374  1.00  0.86           H  
ATOM   2429 2HE  MET A 158      24.344   9.362  23.800  1.00  0.86           H  
ATOM   2430 3HE  MET A 158      23.717  10.664  24.834  1.00  0.86           H  
ATOM   2431  N   ASP A 159      21.312   6.217  20.763  1.00  0.82           N  
ATOM   2432  CA  ASP A 159      21.668   5.895  19.387  1.00  0.82           C  
ATOM   2433  C   ASP A 159      20.434   5.759  18.515  1.00  0.82           C  
ATOM   2434  O   ASP A 159      20.406   6.235  17.375  1.00  0.82           O  
ATOM   2435  CB  ASP A 159      22.502   4.615  19.314  1.00  0.82           C  
ATOM   2436  CG  ASP A 159      22.934   4.291  17.883  1.00  0.82           C  
ATOM   2437  OD1 ASP A 159      23.619   5.082  17.254  1.00  0.82           O  
ATOM   2438  OD2 ASP A 159      22.579   3.241  17.377  1.00  0.82           O  
ATOM   2439  H   ASP A 159      21.502   5.540  21.501  1.00  0.82           H  
ATOM   2440  HA  ASP A 159      22.273   6.711  18.993  1.00  0.82           H  
ATOM   2441 1HB  ASP A 159      23.387   4.723  19.943  1.00  0.82           H  
ATOM   2442 2HB  ASP A 159      21.924   3.779  19.715  1.00  0.82           H  
ATOM   2443  N   ALA A 160      19.394   5.123  19.051  1.00  0.78           N  
ATOM   2444  CA  ALA A 160      18.171   4.945  18.289  1.00  0.78           C  
ATOM   2445  C   ALA A 160      17.597   6.308  17.920  1.00  0.78           C  
ATOM   2446  O   ALA A 160      17.119   6.507  16.801  1.00  0.78           O  
ATOM   2447  CB  ALA A 160      17.172   4.137  19.098  1.00  0.78           C  
ATOM   2448  H   ALA A 160      19.463   4.769  19.991  1.00  0.78           H  
ATOM   2449  HA  ALA A 160      18.411   4.415  17.369  1.00  0.78           H  
ATOM   2450 1HB  ALA A 160      16.267   3.999  18.513  1.00  0.78           H  
ATOM   2451 2HB  ALA A 160      17.602   3.167  19.341  1.00  0.78           H  
ATOM   2452 3HB  ALA A 160      16.934   4.668  20.018  1.00  0.78           H  
ATOM   2453  N   HIS A 161      17.687   7.251  18.858  1.00  0.75           N  
ATOM   2454  CA  HIS A 161      17.208   8.609  18.683  1.00  0.75           C  
ATOM   2455  C   HIS A 161      18.024   9.364  17.672  1.00  0.75           C  
ATOM   2456  O   HIS A 161      17.459   9.986  16.772  1.00  0.75           O  
ATOM   2457  CB  HIS A 161      17.177   9.337  20.014  1.00  0.75           C  
ATOM   2458  CG  HIS A 161      16.638  10.707  19.924  1.00  0.75           C  
ATOM   2459  ND1 HIS A 161      17.419  11.807  19.764  1.00  0.75           N  
ATOM   2460  CD2 HIS A 161      15.390  11.142  19.952  1.00  0.75           C  
ATOM   2461  CE1 HIS A 161      16.670  12.876  19.761  1.00  0.75           C  
ATOM   2462  NE2 HIS A 161      15.421  12.495  19.864  1.00  0.75           N  
ATOM   2463  H   HIS A 161      18.083   7.003  19.764  1.00  0.75           H  
ATOM   2464  HA  HIS A 161      16.202   8.598  18.295  1.00  0.75           H  
ATOM   2465 1HB  HIS A 161      16.586   8.774  20.730  1.00  0.75           H  
ATOM   2466 2HB  HIS A 161      18.179   9.388  20.411  1.00  0.75           H  
ATOM   2467  HD2 HIS A 161      14.534  10.530  20.048  1.00  0.75           H  
ATOM   2468  HE1 HIS A 161      17.031  13.898  19.667  1.00  0.75           H  
ATOM   2469  HE2 HIS A 161      14.589  13.093  19.879  1.00  0.75           H  
ATOM   2470  N   TYR A 162      19.347   9.289  17.796  1.00  0.72           N  
ATOM   2471  CA  TYR A 162      20.230   9.985  16.885  1.00  0.72           C  
ATOM   2472  C   TYR A 162      19.876   9.593  15.457  1.00  0.72           C  
ATOM   2473  O   TYR A 162      19.749  10.450  14.586  1.00  0.72           O  
ATOM   2474  CB  TYR A 162      21.690   9.620  17.156  1.00  0.72           C  
ATOM   2475  CG  TYR A 162      22.661  10.368  16.281  1.00  0.72           C  
ATOM   2476  CD1 TYR A 162      23.109  11.622  16.674  1.00  0.72           C  
ATOM   2477  CD2 TYR A 162      23.075   9.830  15.072  1.00  0.72           C  
ATOM   2478  CE1 TYR A 162      23.977  12.333  15.866  1.00  0.72           C  
ATOM   2479  CE2 TYR A 162      23.938  10.540  14.261  1.00  0.72           C  
ATOM   2480  CZ  TYR A 162      24.389  11.789  14.654  1.00  0.72           C  
ATOM   2481  OH  TYR A 162      25.248  12.498  13.843  1.00  0.72           O  
ATOM   2482  H   TYR A 162      19.750   8.756  18.566  1.00  0.72           H  
ATOM   2483  HA  TYR A 162      20.085  11.059  16.997  1.00  0.72           H  
ATOM   2484 1HB  TYR A 162      21.935   9.817  18.199  1.00  0.72           H  
ATOM   2485 2HB  TYR A 162      21.832   8.550  16.987  1.00  0.72           H  
ATOM   2486  HD1 TYR A 162      22.777  12.042  17.624  1.00  0.72           H  
ATOM   2487  HD2 TYR A 162      22.713   8.847  14.761  1.00  0.72           H  
ATOM   2488  HE1 TYR A 162      24.333  13.316  16.173  1.00  0.72           H  
ATOM   2489  HE2 TYR A 162      24.259  10.116  13.309  1.00  0.72           H  
ATOM   2490  HH  TYR A 162      25.413  13.365  14.231  1.00  0.72           H  
ATOM   2491  N   LYS A 163      19.733   8.282  15.215  1.00  0.69           N  
ATOM   2492  CA  LYS A 163      19.417   7.776  13.883  1.00  0.69           C  
ATOM   2493  C   LYS A 163      17.980   8.121  13.445  1.00  0.69           C  
ATOM   2494  O   LYS A 163      17.739   8.512  12.290  1.00  0.69           O  
ATOM   2495  CB  LYS A 163      19.629   6.257  13.861  1.00  0.69           C  
ATOM   2496  CG  LYS A 163      21.110   5.810  13.949  1.00  0.69           C  
ATOM   2497  CD  LYS A 163      21.229   4.294  13.809  1.00  0.69           C  
ATOM   2498  CE  LYS A 163      22.692   3.814  13.657  1.00  0.69           C  
ATOM   2499  NZ  LYS A 163      23.465   3.812  14.945  1.00  0.69           N  
ATOM   2500  H   LYS A 163      19.862   7.615  15.980  1.00  0.69           H  
ATOM   2501  HA  LYS A 163      20.105   8.238  13.174  1.00  0.69           H  
ATOM   2502 1HB  LYS A 163      19.104   5.814  14.715  1.00  0.69           H  
ATOM   2503 2HB  LYS A 163      19.195   5.838  12.955  1.00  0.69           H  
ATOM   2504 1HG  LYS A 163      21.694   6.299  13.170  1.00  0.69           H  
ATOM   2505 2HG  LYS A 163      21.517   6.102  14.926  1.00  0.69           H  
ATOM   2506 1HD  LYS A 163      20.820   3.836  14.717  1.00  0.69           H  
ATOM   2507 2HD  LYS A 163      20.647   3.954  12.957  1.00  0.69           H  
ATOM   2508 1HE  LYS A 163      22.681   2.801  13.258  1.00  0.69           H  
ATOM   2509 2HE  LYS A 163      23.200   4.467  12.948  1.00  0.69           H  
ATOM   2510 1HZ  LYS A 163      24.391   3.485  14.789  1.00  0.69           H  
ATOM   2511 2HZ  LYS A 163      23.530   4.725  15.407  1.00  0.69           H  
ATOM   2512 3HZ  LYS A 163      23.022   3.208  15.640  1.00  0.69           H  
ATOM   2513  N   ALA A 164      17.016   8.005  14.366  1.00  0.67           N  
ATOM   2514  CA  ALA A 164      15.619   8.299  14.062  1.00  0.67           C  
ATOM   2515  C   ALA A 164      15.466   9.744  13.610  1.00  0.67           C  
ATOM   2516  O   ALA A 164      14.711  10.042  12.681  1.00  0.67           O  
ATOM   2517  CB  ALA A 164      14.769   8.024  15.289  1.00  0.67           C  
ATOM   2518  H   ALA A 164      17.239   7.671  15.302  1.00  0.67           H  
ATOM   2519  HA  ALA A 164      15.298   7.654  13.246  1.00  0.67           H  
ATOM   2520 1HB  ALA A 164      13.732   8.222  15.091  1.00  0.67           H  
ATOM   2521 2HB  ALA A 164      14.886   6.981  15.582  1.00  0.67           H  
ATOM   2522 3HB  ALA A 164      15.114   8.661  16.091  1.00  0.67           H  
ATOM   2523  N   CYS A 165      16.247  10.629  14.219  1.00  0.66           N  
ATOM   2524  CA  CYS A 165      16.237  12.046  13.916  1.00  0.66           C  
ATOM   2525  C   CYS A 165      16.844  12.353  12.555  1.00  0.66           C  
ATOM   2526  O   CYS A 165      16.015  12.745  11.726  1.00  0.66           O  
ATOM   2527  CB  CYS A 165      16.953  12.777  15.015  1.00  0.66           C  
ATOM   2528  SG  CYS A 165      16.052  12.787  16.506  1.00  0.66           S  
ATOM   2529  H   CYS A 165      16.852  10.312  14.978  1.00  0.66           H  
ATOM   2530  HA  CYS A 165      15.202  12.378  13.909  1.00  0.66           H  
ATOM   2531 1HB  CYS A 165      17.909  12.288  15.204  1.00  0.66           H  
ATOM   2532 2HB  CYS A 165      17.152  13.778  14.731  1.00  0.66           H  
ATOM   2533  HG  CYS A 165      16.433  11.531  16.869  1.00  0.66           H  
ATOM   2534  N   GLN A 166      17.739  11.420  12.201  1.00  0.65           N  
ATOM   2535  CA  GLN A 166      18.668  11.814  11.164  1.00  0.65           C  
ATOM   2536  C   GLN A 166      17.834  11.489   9.936  1.00  0.65           C  
ATOM   2537  O   GLN A 166      17.768  12.245   8.965  1.00  0.65           O  
ATOM   2538  CB  GLN A 166      19.988  11.023  11.229  1.00  0.65           C  
ATOM   2539  CG  GLN A 166      21.064  11.488  10.266  1.00  0.65           C  
ATOM   2540  CD  GLN A 166      22.399  10.776  10.503  1.00  0.65           C  
ATOM   2541  OE1 GLN A 166      22.491   9.542  10.484  1.00  0.65           O  
ATOM   2542  NE2 GLN A 166      23.444  11.563  10.734  1.00  0.65           N  
ATOM   2543  H   GLN A 166      17.359  10.504  11.969  1.00  0.65           H  
ATOM   2544  HA  GLN A 166      18.863  12.886  11.206  1.00  0.65           H  
ATOM   2545 1HB  GLN A 166      20.397  11.091  12.235  1.00  0.65           H  
ATOM   2546 2HB  GLN A 166      19.786   9.969  11.034  1.00  0.65           H  
ATOM   2547 1HG  GLN A 166      20.737  11.280   9.248  1.00  0.65           H  
ATOM   2548 2HG  GLN A 166      21.217  12.559  10.401  1.00  0.65           H  
ATOM   2549 1HE2 GLN A 166      24.347  11.164  10.901  1.00  0.65           H  
ATOM   2550 2HE2 GLN A 166      23.332  12.558  10.747  1.00  0.65           H  
ATOM   2551  N   TYR A 167      17.146  10.342  10.047  1.00  0.64           N  
ATOM   2552  CA  TYR A 167      16.195   9.829   9.059  1.00  0.64           C  
ATOM   2553  C   TYR A 167      15.059  10.808   8.815  1.00  0.64           C  
ATOM   2554  O   TYR A 167      14.740  11.135   7.672  1.00  0.64           O  
ATOM   2555  CB  TYR A 167      15.567   8.522   9.528  1.00  0.64           C  
ATOM   2556  CG  TYR A 167      14.428   8.021   8.629  1.00  0.64           C  
ATOM   2557  CD1 TYR A 167      14.680   7.269   7.495  1.00  0.64           C  
ATOM   2558  CD2 TYR A 167      13.112   8.360   8.946  1.00  0.64           C  
ATOM   2559  CE1 TYR A 167      13.618   6.840   6.704  1.00  0.64           C  
ATOM   2560  CE2 TYR A 167      12.075   7.938   8.163  1.00  0.64           C  
ATOM   2561  CZ  TYR A 167      12.311   7.180   7.054  1.00  0.64           C  
ATOM   2562  OH  TYR A 167      11.252   6.764   6.280  1.00  0.64           O  
ATOM   2563  H   TYR A 167      17.293   9.790  10.896  1.00  0.64           H  
ATOM   2564  HA  TYR A 167      16.722   9.676   8.116  1.00  0.64           H  
ATOM   2565 1HB  TYR A 167      16.332   7.749   9.582  1.00  0.64           H  
ATOM   2566 2HB  TYR A 167      15.172   8.653  10.534  1.00  0.64           H  
ATOM   2567  HD1 TYR A 167      15.704   7.008   7.228  1.00  0.64           H  
ATOM   2568  HD2 TYR A 167      12.902   8.964   9.826  1.00  0.64           H  
ATOM   2569  HE1 TYR A 167      13.807   6.239   5.815  1.00  0.64           H  
ATOM   2570  HE2 TYR A 167      11.054   8.205   8.428  1.00  0.64           H  
ATOM   2571  HH  TYR A 167      11.462   5.919   5.857  1.00  0.64           H  
ATOM   2572  N   ALA A 168      14.431  11.253   9.916  1.00  0.64           N  
ATOM   2573  CA  ALA A 168      13.282  12.140   9.875  1.00  0.64           C  
ATOM   2574  C   ALA A 168      13.605  13.435   9.141  1.00  0.64           C  
ATOM   2575  O   ALA A 168      12.778  13.962   8.389  1.00  0.64           O  
ATOM   2576  CB  ALA A 168      12.799  12.429  11.297  1.00  0.64           C  
ATOM   2577  H   ALA A 168      14.748  10.951  10.839  1.00  0.64           H  
ATOM   2578  HA  ALA A 168      12.491  11.629   9.330  1.00  0.64           H  
ATOM   2579 1HB  ALA A 168      11.921  13.048  11.273  1.00  0.64           H  
ATOM   2580 2HB  ALA A 168      12.560  11.490  11.787  1.00  0.64           H  
ATOM   2581 3HB  ALA A 168      13.575  12.933  11.855  1.00  0.64           H  
ATOM   2582  N   GLY A 169      14.848  13.906   9.312  1.00  0.64           N  
ATOM   2583  CA  GLY A 169      15.296  15.146   8.692  1.00  0.64           C  
ATOM   2584  C   GLY A 169      15.687  16.222   9.704  1.00  0.64           C  
ATOM   2585  O   GLY A 169      15.727  17.407   9.374  1.00  0.64           O  
ATOM   2586  H   GLY A 169      15.476  13.392   9.928  1.00  0.64           H  
ATOM   2587 1HA  GLY A 169      16.154  14.924   8.055  1.00  0.64           H  
ATOM   2588 2HA  GLY A 169      14.513  15.528   8.041  1.00  0.64           H  
ATOM   2589  N   ILE A 170      15.958  15.817  10.937  1.00  0.65           N  
ATOM   2590  CA  ILE A 170      16.379  16.758  11.975  1.00  0.65           C  
ATOM   2591  C   ILE A 170      17.903  16.887  11.962  1.00  0.65           C  
ATOM   2592  O   ILE A 170      18.615  15.877  12.012  1.00  0.65           O  
ATOM   2593  CB  ILE A 170      15.915  16.274  13.338  1.00  0.65           C  
ATOM   2594  CG1 ILE A 170      14.427  16.184  13.378  1.00  0.65           C  
ATOM   2595  CG2 ILE A 170      16.434  17.175  14.430  1.00  0.65           C  
ATOM   2596  CD1 ILE A 170      13.971  15.483  14.579  1.00  0.65           C  
ATOM   2597  H   ILE A 170      15.899  14.822  11.157  1.00  0.65           H  
ATOM   2598  HA  ILE A 170      15.943  17.737  11.773  1.00  0.65           H  
ATOM   2599  HB  ILE A 170      16.283  15.290  13.480  1.00  0.65           H  
ATOM   2600 1HG1 ILE A 170      13.995  17.185  13.364  1.00  0.65           H  
ATOM   2601 2HG1 ILE A 170      14.074  15.635  12.502  1.00  0.65           H  
ATOM   2602 1HG2 ILE A 170      16.109  16.811  15.402  1.00  0.65           H  
ATOM   2603 2HG2 ILE A 170      17.517  17.208  14.401  1.00  0.65           H  
ATOM   2604 3HG2 ILE A 170      16.045  18.151  14.265  1.00  0.65           H  
ATOM   2605 1HD1 ILE A 170      12.918  15.418  14.576  1.00  0.65           H  
ATOM   2606 2HD1 ILE A 170      14.386  14.491  14.589  1.00  0.65           H  
ATOM   2607 3HD1 ILE A 170      14.300  16.025  15.452  1.00  0.65           H  
ATOM   2608  N   ASN A 171      18.427  18.112  11.908  1.00  0.67           N  
ATOM   2609  CA  ASN A 171      19.879  18.297  11.774  1.00  0.67           C  
ATOM   2610  C   ASN A 171      20.671  18.074  13.053  1.00  0.67           C  
ATOM   2611  O   ASN A 171      21.339  18.974  13.547  1.00  0.67           O  
ATOM   2612  CB  ASN A 171      20.170  19.704  11.282  1.00  0.67           C  
ATOM   2613  CG  ASN A 171      19.718  19.953   9.873  1.00  0.67           C  
ATOM   2614  OD1 ASN A 171      20.359  19.526   8.901  1.00  0.67           O  
ATOM   2615  ND2 ASN A 171      18.617  20.633   9.747  1.00  0.67           N  
ATOM   2616  H   ASN A 171      17.820  18.938  11.926  1.00  0.67           H  
ATOM   2617  HA  ASN A 171      20.244  17.578  11.039  1.00  0.67           H  
ATOM   2618 1HB  ASN A 171      19.685  20.427  11.945  1.00  0.67           H  
ATOM   2619 2HB  ASN A 171      21.242  19.885  11.342  1.00  0.67           H  
ATOM   2620 1HD2 ASN A 171      18.245  20.837   8.843  1.00  0.67           H  
ATOM   2621 2HD2 ASN A 171      18.125  20.925  10.585  1.00  0.67           H  
ATOM   2622  N   ILE A 172      20.695  16.852  13.546  1.00  0.71           N  
ATOM   2623  CA  ILE A 172      21.377  16.652  14.816  1.00  0.71           C  
ATOM   2624  C   ILE A 172      22.862  16.963  14.650  1.00  0.71           C  
ATOM   2625  O   ILE A 172      23.527  16.429  13.758  1.00  0.71           O  
ATOM   2626  CB  ILE A 172      21.207  15.205  15.325  1.00  0.71           C  
ATOM   2627  CG1 ILE A 172      19.732  14.840  15.501  1.00  0.71           C  
ATOM   2628  CG2 ILE A 172      21.877  15.049  16.669  1.00  0.71           C  
ATOM   2629  CD1 ILE A 172      19.005  15.663  16.524  1.00  0.71           C  
ATOM   2630  H   ILE A 172      20.164  16.127  13.072  1.00  0.71           H  
ATOM   2631  HA  ILE A 172      20.965  17.333  15.551  1.00  0.71           H  
ATOM   2632  HB  ILE A 172      21.646  14.504  14.613  1.00  0.71           H  
ATOM   2633 1HG1 ILE A 172      19.230  14.958  14.537  1.00  0.71           H  
ATOM   2634 2HG1 ILE A 172      19.674  13.792  15.799  1.00  0.71           H  
ATOM   2635 1HG2 ILE A 172      21.741  14.041  17.022  1.00  0.71           H  
ATOM   2636 2HG2 ILE A 172      22.918  15.256  16.569  1.00  0.71           H  
ATOM   2637 3HG2 ILE A 172      21.434  15.740  17.387  1.00  0.71           H  
ATOM   2638 1HD1 ILE A 172      17.967  15.343  16.592  1.00  0.71           H  
ATOM   2639 2HD1 ILE A 172      19.483  15.546  17.499  1.00  0.71           H  
ATOM   2640 3HD1 ILE A 172      19.047  16.693  16.219  1.00  0.71           H  
ATOM   2641  N   ALA A 173      23.369  17.837  15.523  1.00  0.76           N  
ATOM   2642  CA  ALA A 173      24.766  18.256  15.532  1.00  0.76           C  
ATOM   2643  C   ALA A 173      25.574  17.257  16.328  1.00  0.76           C  
ATOM   2644  O   ALA A 173      26.731  16.970  16.016  1.00  0.76           O  
ATOM   2645  CB  ALA A 173      24.914  19.647  16.127  1.00  0.76           C  
ATOM   2646  H   ALA A 173      22.742  18.211  16.222  1.00  0.76           H  
ATOM   2647  HA  ALA A 173      25.133  18.260  14.508  1.00  0.76           H  
ATOM   2648 1HB  ALA A 173      25.961  19.936  16.120  1.00  0.76           H  
ATOM   2649 2HB  ALA A 173      24.354  20.343  15.551  1.00  0.76           H  
ATOM   2650 3HB  ALA A 173      24.554  19.647  17.139  1.00  0.76           H  
ATOM   2651  N   GLY A 174      24.939  16.709  17.355  1.00  0.81           N  
ATOM   2652  CA  GLY A 174      25.617  15.740  18.199  1.00  0.81           C  
ATOM   2653  C   GLY A 174      24.808  15.275  19.398  1.00  0.81           C  
ATOM   2654  O   GLY A 174      23.743  15.813  19.725  1.00  0.81           O  
ATOM   2655  H   GLY A 174      23.982  17.009  17.547  1.00  0.81           H  
ATOM   2656 1HA  GLY A 174      25.887  14.875  17.594  1.00  0.81           H  
ATOM   2657 2HA  GLY A 174      26.552  16.176  18.551  1.00  0.81           H  
ATOM   2658  N   VAL A 175      25.354  14.266  20.065  1.00  0.88           N  
ATOM   2659  CA  VAL A 175      24.754  13.671  21.249  1.00  0.88           C  
ATOM   2660  C   VAL A 175      25.809  13.350  22.294  1.00  0.88           C  
ATOM   2661  O   VAL A 175      26.886  12.846  21.961  1.00  0.88           O  
ATOM   2662  CB  VAL A 175      23.993  12.400  20.852  1.00  0.88           C  
ATOM   2663  CG1 VAL A 175      24.906  11.420  20.170  1.00  0.88           C  
ATOM   2664  CG2 VAL A 175      23.417  11.754  22.083  1.00  0.88           C  
ATOM   2665  H   VAL A 175      26.233  13.890  19.736  1.00  0.88           H  
ATOM   2666  HA  VAL A 175      24.049  14.380  21.675  1.00  0.88           H  
ATOM   2667  HB  VAL A 175      23.220  12.664  20.158  1.00  0.88           H  
ATOM   2668 1HG1 VAL A 175      24.336  10.532  19.891  1.00  0.88           H  
ATOM   2669 2HG1 VAL A 175      25.327  11.876  19.275  1.00  0.88           H  
ATOM   2670 3HG1 VAL A 175      25.709  11.140  20.850  1.00  0.88           H  
ATOM   2671 1HG2 VAL A 175      22.880  10.858  21.804  1.00  0.88           H  
ATOM   2672 2HG2 VAL A 175      24.223  11.494  22.734  1.00  0.88           H  
ATOM   2673 3HG2 VAL A 175      22.742  12.449  22.589  1.00  0.88           H  
ATOM   2674  N   HIS A 176      25.483  13.620  23.558  1.00  0.95           N  
ATOM   2675  CA  HIS A 176      26.413  13.375  24.648  1.00  0.95           C  
ATOM   2676  C   HIS A 176      25.754  12.753  25.871  1.00  0.95           C  
ATOM   2677  O   HIS A 176      24.582  12.992  26.164  1.00  0.95           O  
ATOM   2678  CB  HIS A 176      27.051  14.699  25.082  1.00  0.95           C  
ATOM   2679  CG  HIS A 176      27.767  15.414  23.972  1.00  0.95           C  
ATOM   2680  ND1 HIS A 176      29.045  15.091  23.580  1.00  0.95           N  
ATOM   2681  CD2 HIS A 176      27.368  16.432  23.162  1.00  0.95           C  
ATOM   2682  CE1 HIS A 176      29.407  15.872  22.578  1.00  0.95           C  
ATOM   2683  NE2 HIS A 176      28.409  16.696  22.304  1.00  0.95           N  
ATOM   2684  H   HIS A 176      24.570  14.035  23.744  1.00  0.95           H  
ATOM   2685  HA  HIS A 176      27.198  12.698  24.312  1.00  0.95           H  
ATOM   2686 1HB  HIS A 176      26.278  15.361  25.477  1.00  0.95           H  
ATOM   2687 2HB  HIS A 176      27.763  14.511  25.893  1.00  0.95           H  
ATOM   2688  HD1 HIS A 176      29.618  14.369  23.969  1.00  0.95           H  
ATOM   2689  HD2 HIS A 176      26.440  17.009  23.093  1.00  0.95           H  
ATOM   2690  HE1 HIS A 176      30.392  15.768  22.125  1.00  0.95           H  
ATOM   2691  N   ALA A 177      26.513  11.952  26.610  1.00  1.00           N  
ATOM   2692  CA  ALA A 177      26.031  11.460  27.902  1.00  1.00           C  
ATOM   2693  C   ALA A 177      25.914  12.652  28.841  1.00  1.00           C  
ATOM   2694  O   ALA A 177      26.665  13.617  28.704  1.00  1.00           O  
ATOM   2695  CB  ALA A 177      26.959  10.410  28.488  1.00  1.00           C  
ATOM   2696  H   ALA A 177      27.454  11.732  26.311  1.00  1.00           H  
ATOM   2697  HA  ALA A 177      25.037  11.027  27.770  1.00  1.00           H  
ATOM   2698 1HB  ALA A 177      26.574  10.073  29.452  1.00  1.00           H  
ATOM   2699 2HB  ALA A 177      27.028   9.561  27.812  1.00  1.00           H  
ATOM   2700 3HB  ALA A 177      27.947  10.836  28.632  1.00  1.00           H  
ATOM   2701  N   GLY A 178      24.988  12.596  29.787  1.00  1.03           N  
ATOM   2702  CA  GLY A 178      24.846  13.661  30.767  1.00  1.03           C  
ATOM   2703  C   GLY A 178      25.772  13.415  31.939  1.00  1.03           C  
ATOM   2704  O   GLY A 178      26.841  12.855  31.770  1.00  1.03           O  
ATOM   2705  H   GLY A 178      24.347  11.804  29.835  1.00  1.03           H  
ATOM   2706 1HA  GLY A 178      25.072  14.623  30.308  1.00  1.03           H  
ATOM   2707 2HA  GLY A 178      23.826  13.701  31.106  1.00  1.03           H  
ATOM   2708  N   VAL A 179      25.403  13.859  33.126  1.00  1.04           N  
ATOM   2709  CA  VAL A 179      26.293  13.710  34.273  1.00  1.04           C  
ATOM   2710  C   VAL A 179      25.685  12.808  35.371  1.00  1.04           C  
ATOM   2711  O   VAL A 179      26.376  12.367  36.306  1.00  1.04           O  
ATOM   2712  CB  VAL A 179      26.633  15.108  34.782  1.00  1.04           C  
ATOM   2713  CG1 VAL A 179      27.373  15.905  33.715  1.00  1.04           C  
ATOM   2714  CG2 VAL A 179      25.356  15.819  35.124  1.00  1.04           C  
ATOM   2715  H   VAL A 179      24.495  14.295  33.248  1.00  1.04           H  
ATOM   2716  HA  VAL A 179      27.221  13.246  33.935  1.00  1.04           H  
ATOM   2717  HB  VAL A 179      27.274  15.027  35.614  1.00  1.04           H  
ATOM   2718 1HG1 VAL A 179      27.608  16.898  34.107  1.00  1.04           H  
ATOM   2719 2HG1 VAL A 179      28.295  15.388  33.452  1.00  1.04           H  
ATOM   2720 3HG1 VAL A 179      26.749  16.007  32.830  1.00  1.04           H  
ATOM   2721 1HG2 VAL A 179      25.589  16.796  35.484  1.00  1.04           H  
ATOM   2722 2HG2 VAL A 179      24.742  15.901  34.233  1.00  1.04           H  
ATOM   2723 3HG2 VAL A 179      24.811  15.274  35.874  1.00  1.04           H  
ATOM   2724  N   THR A 180      24.391  12.500  35.193  1.00  1.03           N  
ATOM   2725  CA  THR A 180      23.577  11.627  36.043  1.00  1.03           C  
ATOM   2726  C   THR A 180      23.200  10.379  35.243  1.00  1.03           C  
ATOM   2727  O   THR A 180      22.824  10.487  34.079  1.00  1.03           O  
ATOM   2728  CB  THR A 180      22.284  12.341  36.500  1.00  1.03           C  
ATOM   2729  OG1 THR A 180      22.619  13.503  37.254  1.00  1.03           O  
ATOM   2730  CG2 THR A 180      21.395  11.413  37.324  1.00  1.03           C  
ATOM   2731  H   THR A 180      23.904  12.951  34.422  1.00  1.03           H  
ATOM   2732  HA  THR A 180      24.158  11.325  36.914  1.00  1.03           H  
ATOM   2733  HB  THR A 180      21.725  12.658  35.623  1.00  1.03           H  
ATOM   2734  HG1 THR A 180      22.904  14.191  36.643  1.00  1.03           H  
ATOM   2735 1HG2 THR A 180      20.493  11.943  37.628  1.00  1.03           H  
ATOM   2736 2HG2 THR A 180      21.111  10.544  36.730  1.00  1.03           H  
ATOM   2737 3HG2 THR A 180      21.927  11.089  38.186  1.00  1.03           H  
ATOM   2738  N   HIS A 181      23.292   9.197  35.827  1.00  1.00           N  
ATOM   2739  CA  HIS A 181      22.974   8.025  35.018  1.00  1.00           C  
ATOM   2740  C   HIS A 181      21.571   8.089  34.446  1.00  1.00           C  
ATOM   2741  O   HIS A 181      20.626   8.429  35.149  1.00  1.00           O  
ATOM   2742  CB  HIS A 181      23.146   6.750  35.825  1.00  1.00           C  
ATOM   2743  CG  HIS A 181      24.560   6.417  36.109  1.00  1.00           C  
ATOM   2744  ND1 HIS A 181      25.336   7.135  36.992  1.00  1.00           N  
ATOM   2745  CD2 HIS A 181      25.333   5.420  35.660  1.00  1.00           C  
ATOM   2746  CE1 HIS A 181      26.548   6.605  37.029  1.00  1.00           C  
ATOM   2747  NE2 HIS A 181      26.563   5.565  36.242  1.00  1.00           N  
ATOM   2748  H   HIS A 181      23.591   9.113  36.785  1.00  1.00           H  
ATOM   2749  HA  HIS A 181      23.649   7.982  34.201  1.00  1.00           H  
ATOM   2750 1HB  HIS A 181      22.620   6.840  36.748  1.00  1.00           H  
ATOM   2751 2HB  HIS A 181      22.710   5.930  35.280  1.00  1.00           H  
ATOM   2752  HD2 HIS A 181      25.034   4.654  34.964  1.00  1.00           H  
ATOM   2753  HE1 HIS A 181      27.385   6.962  37.634  1.00  1.00           H  
ATOM   2754  HE2 HIS A 181      27.361   4.959  36.094  1.00  1.00           H  
ATOM   2755  N   GLY A 182      21.439   7.744  33.154  1.00  0.95           N  
ATOM   2756  CA  GLY A 182      20.163   7.770  32.451  1.00  0.95           C  
ATOM   2757  C   GLY A 182      19.990   9.101  31.726  1.00  0.95           C  
ATOM   2758  O   GLY A 182      19.081   9.263  30.911  1.00  0.95           O  
ATOM   2759  H   GLY A 182      22.256   7.507  32.597  1.00  0.95           H  
ATOM   2760 1HA  GLY A 182      20.134   6.958  31.728  1.00  0.95           H  
ATOM   2761 2HA  GLY A 182      19.346   7.616  33.155  1.00  0.95           H  
ATOM   2762  N   GLN A 183      20.866  10.054  32.029  1.00  0.90           N  
ATOM   2763  CA  GLN A 183      20.830  11.380  31.438  1.00  0.90           C  
ATOM   2764  C   GLN A 183      21.600  11.453  30.128  1.00  0.90           C  
ATOM   2765  O   GLN A 183      22.664  10.840  29.968  1.00  0.90           O  
ATOM   2766  CB  GLN A 183      21.409  12.428  32.382  1.00  0.90           C  
ATOM   2767  CG  GLN A 183      21.206  13.882  31.968  1.00  0.90           C  
ATOM   2768  CD  GLN A 183      21.926  14.818  32.888  1.00  0.90           C  
ATOM   2769  OE1 GLN A 183      22.757  14.392  33.720  1.00  0.90           O  
ATOM   2770  NE2 GLN A 183      21.658  16.093  32.741  1.00  0.90           N  
ATOM   2771  H   GLN A 183      21.583   9.883  32.732  1.00  0.90           H  
ATOM   2772  HA  GLN A 183      19.804  11.624  31.246  1.00  0.90           H  
ATOM   2773 1HB  GLN A 183      20.964  12.297  33.366  1.00  0.90           H  
ATOM   2774 2HB  GLN A 183      22.473  12.264  32.479  1.00  0.90           H  
ATOM   2775 1HG  GLN A 183      21.560  14.067  30.968  1.00  0.90           H  
ATOM   2776 2HG  GLN A 183      20.135  14.105  32.025  1.00  0.90           H  
ATOM   2777 1HE2 GLN A 183      22.118  16.796  33.302  1.00  0.90           H  
ATOM   2778 2HE2 GLN A 183      21.002  16.386  32.044  1.00  0.90           H  
ATOM   2779  N   TRP A 184      21.079  12.238  29.208  1.00  0.85           N  
ATOM   2780  CA  TRP A 184      21.776  12.535  27.964  1.00  0.85           C  
ATOM   2781  C   TRP A 184      21.346  13.853  27.385  1.00  0.85           C  
ATOM   2782  O   TRP A 184      20.324  14.414  27.777  1.00  0.85           O  
ATOM   2783  CB  TRP A 184      21.516  11.489  26.925  1.00  0.85           C  
ATOM   2784  CG  TRP A 184      20.141  11.398  26.585  1.00  0.85           C  
ATOM   2785  CD1 TRP A 184      19.352  12.334  26.010  1.00  0.85           C  
ATOM   2786  CD2 TRP A 184      19.344  10.272  26.783  1.00  0.85           C  
ATOM   2787  NE1 TRP A 184      18.111  11.846  25.851  1.00  0.85           N  
ATOM   2788  CE2 TRP A 184      18.084  10.583  26.321  1.00  0.85           C  
ATOM   2789  CE3 TRP A 184      19.589   9.033  27.306  1.00  0.85           C  
ATOM   2790  CZ2 TRP A 184      17.076   9.696  26.377  1.00  0.85           C  
ATOM   2791  CZ3 TRP A 184      18.592   8.148  27.320  1.00  0.85           C  
ATOM   2792  CH2 TRP A 184      17.362   8.483  26.857  1.00  0.85           C  
ATOM   2793  H   TRP A 184      20.163  12.645  29.397  1.00  0.85           H  
ATOM   2794  HA  TRP A 184      22.843  12.584  28.155  1.00  0.85           H  
ATOM   2795 1HB  TRP A 184      22.078  11.720  26.028  1.00  0.85           H  
ATOM   2796 2HB  TRP A 184      21.846  10.528  27.301  1.00  0.85           H  
ATOM   2797  HD1 TRP A 184      19.667  13.328  25.719  1.00  0.85           H  
ATOM   2798  HE1 TRP A 184      17.334  12.343  25.443  1.00  0.85           H  
ATOM   2799  HE3 TRP A 184      20.579   8.769  27.678  1.00  0.85           H  
ATOM   2800  HZ2 TRP A 184      16.077   9.912  26.048  1.00  0.85           H  
ATOM   2801  HZ3 TRP A 184      18.802   7.166  27.714  1.00  0.85           H  
ATOM   2802  HH2 TRP A 184      16.584   7.759  26.883  1.00  0.85           H  
ATOM   2803  N   ALA A 185      22.095  14.328  26.401  1.00  0.81           N  
ATOM   2804  CA  ALA A 185      21.692  15.547  25.739  1.00  0.81           C  
ATOM   2805  C   ALA A 185      21.897  15.500  24.252  1.00  0.81           C  
ATOM   2806  O   ALA A 185      22.872  14.934  23.742  1.00  0.81           O  
ATOM   2807  CB  ALA A 185      22.476  16.712  26.287  1.00  0.81           C  
ATOM   2808  H   ALA A 185      22.952  13.847  26.139  1.00  0.81           H  
ATOM   2809  HA  ALA A 185      20.633  15.696  25.926  1.00  0.81           H  
ATOM   2810 1HB  ALA A 185      22.138  17.631  25.810  1.00  0.81           H  
ATOM   2811 2HB  ALA A 185      22.316  16.772  27.331  1.00  0.81           H  
ATOM   2812 3HB  ALA A 185      23.538  16.573  26.091  1.00  0.81           H  
ATOM   2813  N   PHE A 186      20.972  16.137  23.557  1.00  0.78           N  
ATOM   2814  CA  PHE A 186      21.075  16.266  22.115  1.00  0.78           C  
ATOM   2815  C   PHE A 186      21.103  17.695  21.659  1.00  0.78           C  
ATOM   2816  O   PHE A 186      20.364  18.538  22.171  1.00  0.78           O  
ATOM   2817  CB  PHE A 186      19.926  15.558  21.415  1.00  0.78           C  
ATOM   2818  CG  PHE A 186      19.983  14.094  21.452  1.00  0.78           C  
ATOM   2819  CD1 PHE A 186      19.508  13.350  22.529  1.00  0.78           C  
ATOM   2820  CD2 PHE A 186      20.501  13.439  20.353  1.00  0.78           C  
ATOM   2821  CE1 PHE A 186      19.579  11.971  22.491  1.00  0.78           C  
ATOM   2822  CE2 PHE A 186      20.559  12.087  20.316  1.00  0.78           C  
ATOM   2823  CZ  PHE A 186      20.109  11.359  21.380  1.00  0.78           C  
ATOM   2824  H   PHE A 186      20.194  16.559  24.072  1.00  0.78           H  
ATOM   2825  HA  PHE A 186      22.006  15.800  21.789  1.00  0.78           H  
ATOM   2826 1HB  PHE A 186      18.983  15.870  21.861  1.00  0.78           H  
ATOM   2827 2HB  PHE A 186      19.905  15.866  20.366  1.00  0.78           H  
ATOM   2828  HD1 PHE A 186      19.087  13.861  23.393  1.00  0.78           H  
ATOM   2829  HD2 PHE A 186      20.864  14.024  19.507  1.00  0.78           H  
ATOM   2830  HE1 PHE A 186      19.217  11.368  23.318  1.00  0.78           H  
ATOM   2831  HE2 PHE A 186      20.965  11.584  19.449  1.00  0.78           H  
ATOM   2832  HZ  PHE A 186      20.167  10.306  21.327  1.00  0.78           H  
ATOM   2833  N   GLN A 187      21.933  17.935  20.650  1.00  0.75           N  
ATOM   2834  CA  GLN A 187      22.082  19.225  19.994  1.00  0.75           C  
ATOM   2835  C   GLN A 187      21.441  19.115  18.628  1.00  0.75           C  
ATOM   2836  O   GLN A 187      21.905  18.322  17.801  1.00  0.75           O  
ATOM   2837  CB  GLN A 187      23.557  19.587  19.833  1.00  0.75           C  
ATOM   2838  CG  GLN A 187      24.324  19.764  21.102  1.00  0.75           C  
ATOM   2839  CD  GLN A 187      25.770  20.125  20.845  1.00  0.75           C  
ATOM   2840  OE1 GLN A 187      26.246  20.043  19.704  1.00  0.75           O  
ATOM   2841  NE2 GLN A 187      26.478  20.542  21.889  1.00  0.75           N  
ATOM   2842  H   GLN A 187      22.516  17.165  20.315  1.00  0.75           H  
ATOM   2843  HA  GLN A 187      21.567  19.991  20.568  1.00  0.75           H  
ATOM   2844 1HB  GLN A 187      24.052  18.800  19.271  1.00  0.75           H  
ATOM   2845 2HB  GLN A 187      23.637  20.508  19.263  1.00  0.75           H  
ATOM   2846 1HG  GLN A 187      23.884  20.558  21.657  1.00  0.75           H  
ATOM   2847 2HG  GLN A 187      24.296  18.837  21.678  1.00  0.75           H  
ATOM   2848 1HE2 GLN A 187      27.435  20.794  21.780  1.00  0.75           H  
ATOM   2849 2HE2 GLN A 187      26.037  20.615  22.816  1.00  0.75           H  
ATOM   2850  N   ILE A 188      20.429  19.936  18.358  1.00  0.72           N  
ATOM   2851  CA  ILE A 188      19.675  19.768  17.110  1.00  0.72           C  
ATOM   2852  C   ILE A 188      20.105  20.564  15.876  1.00  0.72           C  
ATOM   2853  O   ILE A 188      19.367  20.589  14.892  1.00  0.72           O  
ATOM   2854  CB  ILE A 188      18.179  20.018  17.335  1.00  0.72           C  
ATOM   2855  CG1 ILE A 188      17.921  21.360  17.995  1.00  0.72           C  
ATOM   2856  CG2 ILE A 188      17.560  18.902  18.163  1.00  0.72           C  
ATOM   2857  CD1 ILE A 188      18.085  22.568  17.129  1.00  0.72           C  
ATOM   2858  H   ILE A 188      20.127  20.605  19.074  1.00  0.72           H  
ATOM   2859  HA  ILE A 188      19.757  18.726  16.843  1.00  0.72           H  
ATOM   2860  HB  ILE A 188      17.695  20.043  16.369  1.00  0.72           H  
ATOM   2861 1HG1 ILE A 188      16.921  21.346  18.332  1.00  0.72           H  
ATOM   2862 2HG1 ILE A 188      18.572  21.456  18.841  1.00  0.72           H  
ATOM   2863 1HG2 ILE A 188      16.504  19.084  18.268  1.00  0.72           H  
ATOM   2864 2HG2 ILE A 188      17.703  17.957  17.666  1.00  0.72           H  
ATOM   2865 3HG2 ILE A 188      18.027  18.870  19.148  1.00  0.72           H  
ATOM   2866 1HD1 ILE A 188      17.850  23.460  17.705  1.00  0.72           H  
ATOM   2867 2HD1 ILE A 188      19.104  22.625  16.776  1.00  0.72           H  
ATOM   2868 3HD1 ILE A 188      17.413  22.505  16.281  1.00  0.72           H  
ATOM   2869  N   GLY A 189      21.289  21.169  15.913  1.00  0.71           N  
ATOM   2870  CA  GLY A 189      21.839  21.842  14.735  1.00  0.71           C  
ATOM   2871  C   GLY A 189      21.548  23.320  14.635  1.00  0.71           C  
ATOM   2872  O   GLY A 189      20.616  23.835  15.249  1.00  0.71           O  
ATOM   2873  H   GLY A 189      21.828  21.131  16.764  1.00  0.71           H  
ATOM   2874 1HA  GLY A 189      22.912  21.702  14.708  1.00  0.71           H  
ATOM   2875 2HA  GLY A 189      21.451  21.358  13.843  1.00  0.71           H  
ATOM   2876  N   TRP A 190      22.375  24.018  13.862  1.00  0.70           N  
ATOM   2877  CA  TRP A 190      22.161  25.440  13.655  1.00  0.70           C  
ATOM   2878  C   TRP A 190      21.139  25.691  12.565  1.00  0.70           C  
ATOM   2879  O   TRP A 190      21.279  25.202  11.438  1.00  0.70           O  
ATOM   2880  CB  TRP A 190      23.467  26.136  13.283  1.00  0.70           C  
ATOM   2881  CG  TRP A 190      24.414  26.292  14.417  1.00  0.70           C  
ATOM   2882  CD1 TRP A 190      25.504  25.535  14.718  1.00  0.70           C  
ATOM   2883  CD2 TRP A 190      24.356  27.322  15.414  1.00  0.70           C  
ATOM   2884  NE1 TRP A 190      26.123  26.031  15.842  1.00  0.70           N  
ATOM   2885  CE2 TRP A 190      25.430  27.127  16.272  1.00  0.70           C  
ATOM   2886  CE3 TRP A 190      23.493  28.376  15.640  1.00  0.70           C  
ATOM   2887  CZ2 TRP A 190      25.656  27.956  17.334  1.00  0.70           C  
ATOM   2888  CZ3 TRP A 190      23.727  29.210  16.702  1.00  0.70           C  
ATOM   2889  CH2 TRP A 190      24.766  29.012  17.511  1.00  0.70           C  
ATOM   2890  H   TRP A 190      23.142  23.548  13.406  1.00  0.70           H  
ATOM   2891  HA  TRP A 190      21.790  25.871  14.577  1.00  0.70           H  
ATOM   2892 1HB  TRP A 190      23.967  25.574  12.495  1.00  0.70           H  
ATOM   2893 2HB  TRP A 190      23.251  27.122  12.893  1.00  0.70           H  
ATOM   2894  HD1 TRP A 190      25.836  24.666  14.155  1.00  0.70           H  
ATOM   2895  HE1 TRP A 190      26.950  25.650  16.274  1.00  0.70           H  
ATOM   2896  HE3 TRP A 190      22.647  28.528  14.989  1.00  0.70           H  
ATOM   2897  HZ2 TRP A 190      26.490  27.811  18.013  1.00  0.70           H  
ATOM   2898  HZ3 TRP A 190      23.054  30.033  16.878  1.00  0.70           H  
ATOM   2899  HH2 TRP A 190      24.899  29.695  18.328  1.00  0.70           H  
ATOM   2900  N   SER A 191      20.126  26.470  12.895  1.00  0.70           N  
ATOM   2901  CA  SER A 191      19.094  26.818  11.936  1.00  0.70           C  
ATOM   2902  C   SER A 191      18.649  28.260  12.110  1.00  0.70           C  
ATOM   2903  O   SER A 191      18.849  28.852  13.170  1.00  0.70           O  
ATOM   2904  CB  SER A 191      17.948  25.852  12.053  1.00  0.70           C  
ATOM   2905  OG  SER A 191      18.378  24.542  11.792  1.00  0.70           O  
ATOM   2906  H   SER A 191      20.065  26.797  13.861  1.00  0.70           H  
ATOM   2907  HA  SER A 191      19.508  26.718  10.934  1.00  0.70           H  
ATOM   2908 1HB  SER A 191      17.501  25.912  13.045  1.00  0.70           H  
ATOM   2909 2HB  SER A 191      17.191  26.131  11.332  1.00  0.70           H  
ATOM   2910  HG  SER A 191      19.091  24.624  11.131  1.00  0.70           H  
ATOM   2911  N   VAL A 192      18.061  28.853  11.082  1.00  0.70           N  
ATOM   2912  CA  VAL A 192      17.610  30.224  11.264  1.00  0.70           C  
ATOM   2913  C   VAL A 192      16.277  30.301  11.997  1.00  0.70           C  
ATOM   2914  O   VAL A 192      15.300  29.617  11.666  1.00  0.70           O  
ATOM   2915  CB  VAL A 192      17.539  30.984   9.925  1.00  0.70           C  
ATOM   2916  CG1 VAL A 192      16.957  32.389  10.116  1.00  0.70           C  
ATOM   2917  CG2 VAL A 192      18.924  31.139   9.383  1.00  0.70           C  
ATOM   2918  H   VAL A 192      17.917  28.369  10.206  1.00  0.70           H  
ATOM   2919  HA  VAL A 192      18.351  30.744  11.864  1.00  0.70           H  
ATOM   2920  HB  VAL A 192      16.909  30.435   9.227  1.00  0.70           H  
ATOM   2921 1HG1 VAL A 192      16.932  32.903   9.157  1.00  0.70           H  
ATOM   2922 2HG1 VAL A 192      15.948  32.321  10.514  1.00  0.70           H  
ATOM   2923 3HG1 VAL A 192      17.584  32.949  10.808  1.00  0.70           H  
ATOM   2924 1HG2 VAL A 192      18.890  31.679   8.435  1.00  0.70           H  
ATOM   2925 2HG2 VAL A 192      19.522  31.706  10.103  1.00  0.70           H  
ATOM   2926 3HG2 VAL A 192      19.363  30.162   9.229  1.00  0.70           H  
ATOM   2927  N   GLY A 193      16.286  31.111  13.032  1.00  0.70           N  
ATOM   2928  CA  GLY A 193      15.127  31.411  13.837  1.00  0.70           C  
ATOM   2929  C   GLY A 193      14.391  30.230  14.449  1.00  0.70           C  
ATOM   2930  O   GLY A 193      14.967  29.340  15.084  1.00  0.70           O  
ATOM   2931  H   GLY A 193      17.154  31.611  13.220  1.00  0.70           H  
ATOM   2932 1HA  GLY A 193      15.455  32.068  14.636  1.00  0.70           H  
ATOM   2933 2HA  GLY A 193      14.429  31.987  13.231  1.00  0.70           H  
ATOM   2934  N   ILE A 194      13.081  30.235  14.193  1.00  0.70           N  
ATOM   2935  CA  ILE A 194      12.099  29.269  14.677  1.00  0.70           C  
ATOM   2936  C   ILE A 194      12.395  27.829  14.287  1.00  0.70           C  
ATOM   2937  O   ILE A 194      11.987  26.903  14.998  1.00  0.70           O  
ATOM   2938  CB  ILE A 194      10.679  29.651  14.161  1.00  0.70           C  
ATOM   2939  CG1 ILE A 194       9.628  28.889  14.930  1.00  0.70           C  
ATOM   2940  CG2 ILE A 194      10.538  29.431  12.672  1.00  0.70           C  
ATOM   2941  CD1 ILE A 194       8.209  29.348  14.686  1.00  0.70           C  
ATOM   2942  H   ILE A 194      12.731  31.002  13.636  1.00  0.70           H  
ATOM   2943  HA  ILE A 194      12.088  29.325  15.764  1.00  0.70           H  
ATOM   2944  HB  ILE A 194      10.512  30.700  14.364  1.00  0.70           H  
ATOM   2945 1HG1 ILE A 194       9.699  27.829  14.676  1.00  0.70           H  
ATOM   2946 2HG1 ILE A 194       9.837  29.016  15.971  1.00  0.70           H  
ATOM   2947 1HG2 ILE A 194       9.544  29.738  12.355  1.00  0.70           H  
ATOM   2948 2HG2 ILE A 194      11.288  30.021  12.145  1.00  0.70           H  
ATOM   2949 3HG2 ILE A 194      10.677  28.373  12.433  1.00  0.70           H  
ATOM   2950 1HD1 ILE A 194       7.524  28.756  15.293  1.00  0.70           H  
ATOM   2951 2HD1 ILE A 194       8.111  30.394  14.946  1.00  0.70           H  
ATOM   2952 3HD1 ILE A 194       7.964  29.212  13.634  1.00  0.70           H  
ATOM   2953  N   ASP A 195      13.141  27.623  13.201  1.00  0.69           N  
ATOM   2954  CA  ASP A 195      13.434  26.269  12.764  1.00  0.69           C  
ATOM   2955  C   ASP A 195      14.180  25.480  13.843  1.00  0.69           C  
ATOM   2956  O   ASP A 195      14.061  24.252  13.924  1.00  0.69           O  
ATOM   2957  CB  ASP A 195      14.234  26.289  11.464  1.00  0.69           C  
ATOM   2958  CG  ASP A 195      13.410  26.723  10.230  1.00  0.69           C  
ATOM   2959  OD1 ASP A 195      12.197  26.780  10.312  1.00  0.69           O  
ATOM   2960  OD2 ASP A 195      13.991  26.937   9.201  1.00  0.69           O  
ATOM   2961  H   ASP A 195      13.532  28.413  12.682  1.00  0.69           H  
ATOM   2962  HA  ASP A 195      12.487  25.765  12.571  1.00  0.69           H  
ATOM   2963 1HB  ASP A 195      15.055  27.000  11.580  1.00  0.69           H  
ATOM   2964 2HB  ASP A 195      14.668  25.307  11.280  1.00  0.69           H  
ATOM   2965  N   ALA A 196      14.975  26.158  14.680  1.00  0.69           N  
ATOM   2966  CA  ALA A 196      15.684  25.431  15.726  1.00  0.69           C  
ATOM   2967  C   ALA A 196      14.688  24.781  16.678  1.00  0.69           C  
ATOM   2968  O   ALA A 196      14.917  23.683  17.187  1.00  0.69           O  
ATOM   2969  CB  ALA A 196      16.593  26.356  16.493  1.00  0.69           C  
ATOM   2970  H   ALA A 196      15.048  27.178  14.628  1.00  0.69           H  
ATOM   2971  HA  ALA A 196      16.280  24.646  15.258  1.00  0.69           H  
ATOM   2972 1HB  ALA A 196      17.128  25.802  17.258  1.00  0.69           H  
ATOM   2973 2HB  ALA A 196      17.309  26.800  15.798  1.00  0.69           H  
ATOM   2974 3HB  ALA A 196      16.001  27.145  16.961  1.00  0.69           H  
ATOM   2975  N   GLY A 197      13.594  25.498  16.945  1.00  0.68           N  
ATOM   2976  CA  GLY A 197      12.564  25.056  17.860  1.00  0.68           C  
ATOM   2977  C   GLY A 197      11.880  23.836  17.293  1.00  0.68           C  
ATOM   2978  O   GLY A 197      11.747  22.817  17.974  1.00  0.68           O  
ATOM   2979  H   GLY A 197      13.432  26.364  16.442  1.00  0.68           H  
ATOM   2980 1HA  GLY A 197      13.008  24.820  18.827  1.00  0.68           H  
ATOM   2981 2HA  GLY A 197      11.848  25.857  18.015  1.00  0.68           H  
ATOM   2982  N   ASP A 198      11.495  23.928  16.016  1.00  0.67           N  
ATOM   2983  CA  ASP A 198      10.798  22.829  15.346  1.00  0.67           C  
ATOM   2984  C   ASP A 198      11.597  21.541  15.445  1.00  0.67           C  
ATOM   2985  O   ASP A 198      11.053  20.477  15.759  1.00  0.67           O  
ATOM   2986  CB  ASP A 198      10.571  23.174  13.863  1.00  0.67           C  
ATOM   2987  CG  ASP A 198       9.447  24.200  13.551  1.00  0.67           C  
ATOM   2988  OD1 ASP A 198       8.592  24.450  14.392  1.00  0.67           O  
ATOM   2989  OD2 ASP A 198       9.490  24.753  12.463  1.00  0.67           O  
ATOM   2990  H   ASP A 198      11.679  24.806  15.524  1.00  0.67           H  
ATOM   2991  HA  ASP A 198       9.847  22.664  15.836  1.00  0.67           H  
ATOM   2992 1HB  ASP A 198      11.500  23.592  13.478  1.00  0.67           H  
ATOM   2993 2HB  ASP A 198      10.404  22.265  13.298  1.00  0.67           H  
ATOM   2994  N   GLN A 199      12.901  21.647  15.254  1.00  0.66           N  
ATOM   2995  CA  GLN A 199      13.760  20.488  15.362  1.00  0.66           C  
ATOM   2996  C   GLN A 199      13.839  19.939  16.790  1.00  0.66           C  
ATOM   2997  O   GLN A 199      13.849  18.721  16.981  1.00  0.66           O  
ATOM   2998  CB  GLN A 199      15.092  20.850  14.765  1.00  0.66           C  
ATOM   2999  CG  GLN A 199      14.993  20.971  13.277  1.00  0.66           C  
ATOM   3000  CD  GLN A 199      16.218  21.459  12.641  1.00  0.66           C  
ATOM   3001  OE1 GLN A 199      17.075  20.702  12.137  1.00  0.66           O  
ATOM   3002  NE2 GLN A 199      16.324  22.768  12.668  1.00  0.66           N  
ATOM   3003  H   GLN A 199      13.303  22.551  14.990  1.00  0.66           H  
ATOM   3004  HA  GLN A 199      13.333  19.703  14.739  1.00  0.66           H  
ATOM   3005 1HB  GLN A 199      15.392  21.827  15.150  1.00  0.66           H  
ATOM   3006 2HB  GLN A 199      15.844  20.152  15.049  1.00  0.66           H  
ATOM   3007 1HG  GLN A 199      14.755  19.992  12.862  1.00  0.66           H  
ATOM   3008 2HG  GLN A 199      14.192  21.681  13.051  1.00  0.66           H  
ATOM   3009 1HE2 GLN A 199      17.124  23.246  12.283  1.00  0.66           H  
ATOM   3010 2HE2 GLN A 199      15.584  23.308  13.118  1.00  0.66           H  
ATOM   3011  N   VAL A 200      13.819  20.810  17.806  1.00  0.66           N  
ATOM   3012  CA  VAL A 200      13.805  20.310  19.183  1.00  0.66           C  
ATOM   3013  C   VAL A 200      12.536  19.547  19.470  1.00  0.66           C  
ATOM   3014  O   VAL A 200      12.564  18.470  20.069  1.00  0.66           O  
ATOM   3015  CB  VAL A 200      13.845  21.429  20.228  1.00  0.66           C  
ATOM   3016  CG1 VAL A 200      13.610  20.833  21.620  1.00  0.66           C  
ATOM   3017  CG2 VAL A 200      15.125  22.112  20.212  1.00  0.66           C  
ATOM   3018  H   VAL A 200      13.843  21.817  17.625  1.00  0.66           H  
ATOM   3019  HA  VAL A 200      14.652  19.650  19.330  1.00  0.66           H  
ATOM   3020  HB  VAL A 200      13.048  22.141  20.023  1.00  0.66           H  
ATOM   3021 1HG1 VAL A 200      13.624  21.632  22.360  1.00  0.66           H  
ATOM   3022 2HG1 VAL A 200      12.640  20.333  21.647  1.00  0.66           H  
ATOM   3023 3HG1 VAL A 200      14.397  20.115  21.845  1.00  0.66           H  
ATOM   3024 1HG2 VAL A 200      15.098  22.885  20.957  1.00  0.66           H  
ATOM   3025 2HG2 VAL A 200      15.923  21.406  20.439  1.00  0.66           H  
ATOM   3026 3HG2 VAL A 200      15.280  22.548  19.248  1.00  0.66           H  
ATOM   3027  N   TRP A 201      11.414  20.114  19.057  1.00  0.65           N  
ATOM   3028  CA  TRP A 201      10.129  19.510  19.339  1.00  0.65           C  
ATOM   3029  C   TRP A 201       9.924  18.208  18.595  1.00  0.65           C  
ATOM   3030  O   TRP A 201       9.421  17.238  19.174  1.00  0.65           O  
ATOM   3031  CB  TRP A 201       9.043  20.513  19.017  1.00  0.65           C  
ATOM   3032  CG  TRP A 201       8.974  21.572  20.047  1.00  0.65           C  
ATOM   3033  CD1 TRP A 201       9.355  22.846  19.928  1.00  0.65           C  
ATOM   3034  CD2 TRP A 201       8.443  21.449  21.355  1.00  0.65           C  
ATOM   3035  NE1 TRP A 201       9.093  23.527  21.073  1.00  0.65           N  
ATOM   3036  CE2 TRP A 201       8.525  22.693  21.945  1.00  0.65           C  
ATOM   3037  CE3 TRP A 201       7.902  20.420  22.051  1.00  0.65           C  
ATOM   3038  CZ2 TRP A 201       8.060  22.920  23.182  1.00  0.65           C  
ATOM   3039  CZ3 TRP A 201       7.421  20.656  23.305  1.00  0.65           C  
ATOM   3040  CH2 TRP A 201       7.498  21.891  23.847  1.00  0.65           C  
ATOM   3041  H   TRP A 201      11.468  21.002  18.555  1.00  0.65           H  
ATOM   3042  HA  TRP A 201      10.085  19.301  20.406  1.00  0.65           H  
ATOM   3043 1HB  TRP A 201       9.251  20.981  18.046  1.00  0.65           H  
ATOM   3044 2HB  TRP A 201       8.077  20.014  18.950  1.00  0.65           H  
ATOM   3045  HD1 TRP A 201       9.783  23.279  19.052  1.00  0.65           H  
ATOM   3046  HE1 TRP A 201       9.270  24.509  21.213  1.00  0.65           H  
ATOM   3047  HE3 TRP A 201       7.839  19.446  21.609  1.00  0.65           H  
ATOM   3048  HZ2 TRP A 201       8.103  23.864  23.623  1.00  0.65           H  
ATOM   3049  HZ3 TRP A 201       6.972  19.830  23.851  1.00  0.65           H  
ATOM   3050  HH2 TRP A 201       7.107  22.062  24.828  1.00  0.65           H  
ATOM   3051  N   MET A 202      10.364  18.130  17.341  1.00  0.66           N  
ATOM   3052  CA  MET A 202      10.214  16.861  16.663  1.00  0.66           C  
ATOM   3053  C   MET A 202      11.147  15.842  17.315  1.00  0.66           C  
ATOM   3054  O   MET A 202      10.773  14.683  17.513  1.00  0.66           O  
ATOM   3055  CB  MET A 202      10.494  16.964  15.177  1.00  0.66           C  
ATOM   3056  CG  MET A 202      10.172  15.647  14.466  1.00  0.66           C  
ATOM   3057  SD  MET A 202       8.450  15.251  14.642  1.00  0.66           S  
ATOM   3058  CE  MET A 202       7.849  16.255  13.340  1.00  0.66           C  
ATOM   3059  H   MET A 202      10.766  18.939  16.863  1.00  0.66           H  
ATOM   3060  HA  MET A 202       9.191  16.512  16.797  1.00  0.66           H  
ATOM   3061 1HB  MET A 202       9.882  17.745  14.740  1.00  0.66           H  
ATOM   3062 2HB  MET A 202      11.534  17.240  15.012  1.00  0.66           H  
ATOM   3063 1HG  MET A 202      10.415  15.717  13.406  1.00  0.66           H  
ATOM   3064 2HG  MET A 202      10.745  14.835  14.905  1.00  0.66           H  
ATOM   3065 1HE  MET A 202       6.773  16.227  13.278  1.00  0.66           H  
ATOM   3066 2HE  MET A 202       8.181  17.248  13.505  1.00  0.66           H  
ATOM   3067 3HE  MET A 202       8.249  15.908  12.430  1.00  0.66           H  
ATOM   3068  N   ALA A 203      12.363  16.273  17.679  1.00  0.66           N  
ATOM   3069  CA  ALA A 203      13.310  15.374  18.318  1.00  0.66           C  
ATOM   3070  C   ALA A 203      12.757  14.853  19.641  1.00  0.66           C  
ATOM   3071  O   ALA A 203      12.904  13.667  19.954  1.00  0.66           O  
ATOM   3072  CB  ALA A 203      14.628  16.091  18.556  1.00  0.66           C  
ATOM   3073  H   ALA A 203      12.659  17.232  17.496  1.00  0.66           H  
ATOM   3074  HA  ALA A 203      13.475  14.526  17.656  1.00  0.66           H  
ATOM   3075 1HB  ALA A 203      15.331  15.416  19.010  1.00  0.66           H  
ATOM   3076 2HB  ALA A 203      15.031  16.448  17.617  1.00  0.66           H  
ATOM   3077 3HB  ALA A 203      14.464  16.938  19.216  1.00  0.66           H  
ATOM   3078  N   ARG A 204      12.084  15.729  20.401  1.00  0.66           N  
ATOM   3079  CA  ARG A 204      11.488  15.370  21.682  1.00  0.66           C  
ATOM   3080  C   ARG A 204      10.407  14.320  21.472  1.00  0.66           C  
ATOM   3081  O   ARG A 204      10.372  13.308  22.170  1.00  0.66           O  
ATOM   3082  CB  ARG A 204      10.924  16.613  22.357  1.00  0.66           C  
ATOM   3083  CG  ARG A 204      10.369  16.446  23.727  1.00  0.66           C  
ATOM   3084  CD  ARG A 204       9.983  17.773  24.296  1.00  0.66           C  
ATOM   3085  NE  ARG A 204      11.169  18.666  24.575  1.00  0.66           N  
ATOM   3086  CZ  ARG A 204      11.053  19.924  25.105  1.00  0.66           C  
ATOM   3087  NH1 ARG A 204       9.879  20.352  25.402  1.00  0.66           N  
ATOM   3088  NH2 ARG A 204      12.090  20.718  25.342  1.00  0.66           N  
ATOM   3089  H   ARG A 204      12.018  16.698  20.095  1.00  0.66           H  
ATOM   3090  HA  ARG A 204      12.266  14.953  22.323  1.00  0.66           H  
ATOM   3091 1HB  ARG A 204      11.703  17.373  22.408  1.00  0.66           H  
ATOM   3092 2HB  ARG A 204      10.127  17.021  21.736  1.00  0.66           H  
ATOM   3093 1HG  ARG A 204       9.482  15.816  23.681  1.00  0.66           H  
ATOM   3094 2HG  ARG A 204      11.113  15.985  24.373  1.00  0.66           H  
ATOM   3095 1HD  ARG A 204       9.359  18.276  23.563  1.00  0.66           H  
ATOM   3096 2HD  ARG A 204       9.413  17.637  25.203  1.00  0.66           H  
ATOM   3097  HE  ARG A 204      12.107  18.305  24.360  1.00  0.66           H  
ATOM   3098 1HH1 ARG A 204       9.082  19.750  25.256  1.00  0.66           H  
ATOM   3099 2HH1 ARG A 204       9.769  21.272  25.811  1.00  0.66           H  
ATOM   3100 1HH2 ARG A 204      13.029  20.416  25.132  1.00  0.66           H  
ATOM   3101 2HH2 ARG A 204      11.928  21.663  25.763  1.00  0.66           H  
ATOM   3102  N   TYR A 205       9.560  14.540  20.464  1.00  0.67           N  
ATOM   3103  CA  TYR A 205       8.485  13.613  20.125  1.00  0.67           C  
ATOM   3104  C   TYR A 205       9.072  12.225  19.858  1.00  0.67           C  
ATOM   3105  O   TYR A 205       8.597  11.210  20.389  1.00  0.67           O  
ATOM   3106  CB  TYR A 205       7.729  14.145  18.907  1.00  0.67           C  
ATOM   3107  CG  TYR A 205       6.611  13.331  18.440  1.00  0.67           C  
ATOM   3108  CD1 TYR A 205       5.390  13.396  19.088  1.00  0.67           C  
ATOM   3109  CD2 TYR A 205       6.780  12.538  17.338  1.00  0.67           C  
ATOM   3110  CE1 TYR A 205       4.338  12.652  18.620  1.00  0.67           C  
ATOM   3111  CE2 TYR A 205       5.732  11.805  16.871  1.00  0.67           C  
ATOM   3112  CZ  TYR A 205       4.516  11.856  17.501  1.00  0.67           C  
ATOM   3113  OH  TYR A 205       3.477  11.114  17.025  1.00  0.67           O  
ATOM   3114  H   TYR A 205       9.647  15.401  19.924  1.00  0.67           H  
ATOM   3115  HA  TYR A 205       7.801  13.540  20.961  1.00  0.67           H  
ATOM   3116 1HB  TYR A 205       7.365  15.141  19.113  1.00  0.67           H  
ATOM   3117 2HB  TYR A 205       8.419  14.241  18.080  1.00  0.67           H  
ATOM   3118  HD1 TYR A 205       5.265  14.037  19.961  1.00  0.67           H  
ATOM   3119  HD2 TYR A 205       7.748  12.503  16.835  1.00  0.67           H  
ATOM   3120  HE1 TYR A 205       3.372  12.694  19.121  1.00  0.67           H  
ATOM   3121  HE2 TYR A 205       5.859  11.181  16.002  1.00  0.67           H  
ATOM   3122  HH  TYR A 205       3.721  10.715  16.186  1.00  0.67           H  
ATOM   3123  N   ILE A 206      10.124  12.181  19.046  1.00  0.68           N  
ATOM   3124  CA  ILE A 206      10.776  10.925  18.719  1.00  0.68           C  
ATOM   3125  C   ILE A 206      11.327  10.255  19.980  1.00  0.68           C  
ATOM   3126  O   ILE A 206      11.133   9.053  20.184  1.00  0.68           O  
ATOM   3127  CB  ILE A 206      11.932  11.164  17.716  1.00  0.68           C  
ATOM   3128  CG1 ILE A 206      11.379  11.592  16.326  1.00  0.68           C  
ATOM   3129  CG2 ILE A 206      12.824   9.937  17.576  1.00  0.68           C  
ATOM   3130  CD1 ILE A 206      12.452  12.110  15.388  1.00  0.68           C  
ATOM   3131  H   ILE A 206      10.467  13.051  18.630  1.00  0.68           H  
ATOM   3132  HA  ILE A 206      10.043  10.263  18.267  1.00  0.68           H  
ATOM   3133  HB  ILE A 206      12.539  11.987  18.088  1.00  0.68           H  
ATOM   3134 1HG1 ILE A 206      10.898  10.744  15.855  1.00  0.68           H  
ATOM   3135 2HG1 ILE A 206      10.635  12.379  16.468  1.00  0.68           H  
ATOM   3136 1HG2 ILE A 206      13.632  10.187  16.897  1.00  0.68           H  
ATOM   3137 2HG2 ILE A 206      13.228   9.660  18.528  1.00  0.68           H  
ATOM   3138 3HG2 ILE A 206      12.266   9.109  17.184  1.00  0.68           H  
ATOM   3139 1HD1 ILE A 206      12.004  12.397  14.436  1.00  0.68           H  
ATOM   3140 2HD1 ILE A 206      12.923  12.976  15.840  1.00  0.68           H  
ATOM   3141 3HD1 ILE A 206      13.199  11.334  15.216  1.00  0.68           H  
ATOM   3142  N   LEU A 207      11.985  11.026  20.844  1.00  0.69           N  
ATOM   3143  CA  LEU A 207      12.588  10.467  22.049  1.00  0.69           C  
ATOM   3144  C   LEU A 207      11.535   9.856  22.965  1.00  0.69           C  
ATOM   3145  O   LEU A 207      11.738   8.784  23.548  1.00  0.69           O  
ATOM   3146  CB  LEU A 207      13.331  11.565  22.807  1.00  0.69           C  
ATOM   3147  CG  LEU A 207      14.213  11.102  23.894  1.00  0.69           C  
ATOM   3148  CD1 LEU A 207      15.275  10.195  23.274  1.00  0.69           C  
ATOM   3149  CD2 LEU A 207      14.814  12.303  24.565  1.00  0.69           C  
ATOM   3150  H   LEU A 207      12.107  12.021  20.641  1.00  0.69           H  
ATOM   3151  HA  LEU A 207      13.282   9.682  21.759  1.00  0.69           H  
ATOM   3152 1HB  LEU A 207      13.906  12.158  22.120  1.00  0.69           H  
ATOM   3153 2HB  LEU A 207      12.583  12.222  23.258  1.00  0.69           H  
ATOM   3154  HG  LEU A 207      13.656  10.526  24.596  1.00  0.69           H  
ATOM   3155 1HD1 LEU A 207      15.942   9.818  23.981  1.00  0.69           H  
ATOM   3156 2HD1 LEU A 207      14.788   9.357  22.773  1.00  0.69           H  
ATOM   3157 3HD1 LEU A 207      15.836  10.768  22.571  1.00  0.69           H  
ATOM   3158 1HD2 LEU A 207      15.452  11.993  25.364  1.00  0.69           H  
ATOM   3159 2HD2 LEU A 207      15.387  12.877  23.835  1.00  0.69           H  
ATOM   3160 3HD2 LEU A 207      14.020  12.923  24.963  1.00  0.69           H  
ATOM   3161  N   LEU A 208      10.377  10.513  23.054  1.00  0.71           N  
ATOM   3162  CA  LEU A 208       9.291  10.022  23.887  1.00  0.71           C  
ATOM   3163  C   LEU A 208       8.803   8.673  23.380  1.00  0.71           C  
ATOM   3164  O   LEU A 208       8.541   7.760  24.171  1.00  0.71           O  
ATOM   3165  CB  LEU A 208       8.150  11.052  23.872  1.00  0.71           C  
ATOM   3166  CG  LEU A 208       8.456  12.369  24.612  1.00  0.71           C  
ATOM   3167  CD1 LEU A 208       7.393  13.430  24.306  1.00  0.71           C  
ATOM   3168  CD2 LEU A 208       8.491  12.070  26.063  1.00  0.71           C  
ATOM   3169  H   LEU A 208      10.265  11.397  22.556  1.00  0.71           H  
ATOM   3170  HA  LEU A 208       9.657   9.904  24.904  1.00  0.71           H  
ATOM   3171 1HB  LEU A 208       7.921  11.301  22.838  1.00  0.71           H  
ATOM   3172 2HB  LEU A 208       7.267  10.605  24.323  1.00  0.71           H  
ATOM   3173  HG  LEU A 208       9.424  12.741  24.305  1.00  0.71           H  
ATOM   3174 1HD1 LEU A 208       7.626  14.346  24.845  1.00  0.71           H  
ATOM   3175 2HD1 LEU A 208       7.386  13.630  23.241  1.00  0.71           H  
ATOM   3176 3HD1 LEU A 208       6.415  13.066  24.614  1.00  0.71           H  
ATOM   3177 1HD2 LEU A 208       8.736  12.969  26.629  1.00  0.71           H  
ATOM   3178 2HD2 LEU A 208       7.522  11.690  26.382  1.00  0.71           H  
ATOM   3179 3HD2 LEU A 208       9.232  11.318  26.214  1.00  0.71           H  
ATOM   3180  N   ARG A 209       8.711   8.535  22.056  1.00  0.72           N  
ATOM   3181  CA  ARG A 209       8.234   7.298  21.458  1.00  0.72           C  
ATOM   3182  C   ARG A 209       9.255   6.163  21.595  1.00  0.72           C  
ATOM   3183  O   ARG A 209       8.879   5.028  21.899  1.00  0.72           O  
ATOM   3184  CB  ARG A 209       7.858   7.559  20.009  1.00  0.72           C  
ATOM   3185  CG  ARG A 209       6.642   8.434  19.879  1.00  0.72           C  
ATOM   3186  CD  ARG A 209       6.361   8.826  18.503  1.00  0.72           C  
ATOM   3187  NE  ARG A 209       5.790   7.772  17.666  1.00  0.72           N  
ATOM   3188  CZ  ARG A 209       5.908   7.741  16.318  1.00  0.72           C  
ATOM   3189  NH1 ARG A 209       6.625   8.639  15.707  1.00  0.72           N  
ATOM   3190  NH2 ARG A 209       5.318   6.814  15.585  1.00  0.72           N  
ATOM   3191  H   ARG A 209       8.934   9.333  21.453  1.00  0.72           H  
ATOM   3192  HA  ARG A 209       7.327   6.999  21.981  1.00  0.72           H  
ATOM   3193 1HB  ARG A 209       8.669   8.090  19.529  1.00  0.72           H  
ATOM   3194 2HB  ARG A 209       7.688   6.625  19.477  1.00  0.72           H  
ATOM   3195 1HG  ARG A 209       5.773   7.908  20.269  1.00  0.72           H  
ATOM   3196 2HG  ARG A 209       6.800   9.346  20.457  1.00  0.72           H  
ATOM   3197 1HD  ARG A 209       5.646   9.614  18.561  1.00  0.72           H  
ATOM   3198 2HD  ARG A 209       7.276   9.189  18.031  1.00  0.72           H  
ATOM   3199  HE  ARG A 209       5.230   7.059  18.112  1.00  0.72           H  
ATOM   3200 1HH1 ARG A 209       7.097   9.356  16.232  1.00  0.72           H  
ATOM   3201 2HH1 ARG A 209       6.763   8.544  14.685  1.00  0.72           H  
ATOM   3202 1HH2 ARG A 209       4.754   6.098  16.015  1.00  0.72           H  
ATOM   3203 2HH2 ARG A 209       5.425   6.868  14.548  1.00  0.72           H  
ATOM   3204  N   LEU A 210      10.548   6.465  21.437  1.00  0.74           N  
ATOM   3205  CA  LEU A 210      11.560   5.417  21.581  1.00  0.74           C  
ATOM   3206  C   LEU A 210      11.579   4.883  22.999  1.00  0.74           C  
ATOM   3207  O   LEU A 210      11.671   3.672  23.238  1.00  0.74           O  
ATOM   3208  CB  LEU A 210      12.941   5.982  21.269  1.00  0.74           C  
ATOM   3209  CG  LEU A 210      13.186   6.320  19.865  1.00  0.74           C  
ATOM   3210  CD1 LEU A 210      14.415   7.045  19.769  1.00  0.74           C  
ATOM   3211  CD2 LEU A 210      13.264   5.061  19.044  1.00  0.74           C  
ATOM   3212  H   LEU A 210      10.817   7.417  21.183  1.00  0.74           H  
ATOM   3213  HA  LEU A 210      11.326   4.602  20.897  1.00  0.74           H  
ATOM   3214 1HB  LEU A 210      13.082   6.894  21.857  1.00  0.74           H  
ATOM   3215 2HB  LEU A 210      13.691   5.257  21.571  1.00  0.74           H  
ATOM   3216  HG  LEU A 210      12.409   6.943  19.511  1.00  0.74           H  
ATOM   3217 1HD1 LEU A 210      14.560   7.279  18.725  1.00  0.74           H  
ATOM   3218 2HD1 LEU A 210      14.342   7.953  20.356  1.00  0.74           H  
ATOM   3219 3HD1 LEU A 210      15.233   6.433  20.137  1.00  0.74           H  
ATOM   3220 1HD2 LEU A 210      13.451   5.320  18.001  1.00  0.74           H  
ATOM   3221 2HD2 LEU A 210      14.073   4.442  19.418  1.00  0.74           H  
ATOM   3222 3HD2 LEU A 210      12.333   4.510  19.120  1.00  0.74           H  
ATOM   3223  N   ALA A 211      11.476   5.796  23.954  1.00  0.75           N  
ATOM   3224  CA  ALA A 211      11.472   5.392  25.337  1.00  0.75           C  
ATOM   3225  C   ALA A 211      10.267   4.513  25.631  1.00  0.75           C  
ATOM   3226  O   ALA A 211      10.414   3.459  26.261  1.00  0.75           O  
ATOM   3227  CB  ALA A 211      11.472   6.610  26.198  1.00  0.75           C  
ATOM   3228  H   ALA A 211      11.416   6.790  23.722  1.00  0.75           H  
ATOM   3229  HA  ALA A 211      12.373   4.814  25.532  1.00  0.75           H  
ATOM   3230 1HB  ALA A 211      11.492   6.331  27.243  1.00  0.75           H  
ATOM   3231 2HB  ALA A 211      12.352   7.205  25.961  1.00  0.75           H  
ATOM   3232 3HB  ALA A 211      10.570   7.184  25.988  1.00  0.75           H  
ATOM   3233  N   GLU A 212       9.096   4.869  25.072  1.00  0.76           N  
ATOM   3234  CA  GLU A 212       7.899   4.070  25.303  1.00  0.76           C  
ATOM   3235  C   GLU A 212       8.093   2.657  24.778  1.00  0.76           C  
ATOM   3236  O   GLU A 212       7.760   1.685  25.461  1.00  0.76           O  
ATOM   3237  CB  GLU A 212       6.677   4.715  24.624  1.00  0.76           C  
ATOM   3238  CG  GLU A 212       5.345   3.936  24.766  1.00  0.76           C  
ATOM   3239  CD  GLU A 212       4.778   3.852  26.179  1.00  0.76           C  
ATOM   3240  OE1 GLU A 212       5.132   4.647  27.024  1.00  0.76           O  
ATOM   3241  OE2 GLU A 212       3.984   2.967  26.419  1.00  0.76           O  
ATOM   3242  H   GLU A 212       9.017   5.742  24.547  1.00  0.76           H  
ATOM   3243  HA  GLU A 212       7.723   4.022  26.378  1.00  0.76           H  
ATOM   3244 1HB  GLU A 212       6.530   5.717  25.028  1.00  0.76           H  
ATOM   3245 2HB  GLU A 212       6.878   4.826  23.561  1.00  0.76           H  
ATOM   3246 1HG  GLU A 212       4.605   4.413  24.126  1.00  0.76           H  
ATOM   3247 2HG  GLU A 212       5.504   2.926  24.388  1.00  0.76           H  
ATOM   3248  N   GLN A 213       8.722   2.525  23.608  1.00  0.75           N  
ATOM   3249  CA  GLN A 213       8.958   1.204  23.031  1.00  0.75           C  
ATOM   3250  C   GLN A 213       9.836   0.358  23.949  1.00  0.75           C  
ATOM   3251  O   GLN A 213       9.658  -0.857  24.054  1.00  0.75           O  
ATOM   3252  CB  GLN A 213       9.613   1.314  21.646  1.00  0.75           C  
ATOM   3253  CG  GLN A 213       8.706   1.849  20.551  1.00  0.75           C  
ATOM   3254  CD  GLN A 213       9.434   1.984  19.227  1.00  0.75           C  
ATOM   3255  OE1 GLN A 213      10.559   2.485  19.168  1.00  0.75           O  
ATOM   3256  NE2 GLN A 213       8.798   1.514  18.155  1.00  0.75           N  
ATOM   3257  H   GLN A 213       8.987   3.364  23.088  1.00  0.75           H  
ATOM   3258  HA  GLN A 213       7.998   0.701  22.923  1.00  0.75           H  
ATOM   3259 1HB  GLN A 213      10.476   1.976  21.712  1.00  0.75           H  
ATOM   3260 2HB  GLN A 213       9.976   0.336  21.340  1.00  0.75           H  
ATOM   3261 1HG  GLN A 213       7.870   1.166  20.417  1.00  0.75           H  
ATOM   3262 2HG  GLN A 213       8.342   2.831  20.844  1.00  0.75           H  
ATOM   3263 1HE2 GLN A 213       9.229   1.560  17.252  1.00  0.75           H  
ATOM   3264 2HE2 GLN A 213       7.889   1.107  18.252  1.00  0.75           H  
ATOM   3265  N   ALA A 214      10.776   1.012  24.627  1.00  0.75           N  
ATOM   3266  CA  ALA A 214      11.697   0.356  25.545  1.00  0.75           C  
ATOM   3267  C   ALA A 214      11.112   0.102  26.949  1.00  0.75           C  
ATOM   3268  O   ALA A 214      11.783  -0.509  27.783  1.00  0.75           O  
ATOM   3269  CB  ALA A 214      12.947   1.202  25.679  1.00  0.75           C  
ATOM   3270  H   ALA A 214      10.880   2.018  24.466  1.00  0.75           H  
ATOM   3271  HA  ALA A 214      11.960  -0.609  25.115  1.00  0.75           H  
ATOM   3272 1HB  ALA A 214      13.663   0.702  26.327  1.00  0.75           H  
ATOM   3273 2HB  ALA A 214      13.381   1.343  24.691  1.00  0.75           H  
ATOM   3274 3HB  ALA A 214      12.681   2.169  26.105  1.00  0.75           H  
ATOM   3275  N   GLY A 215       9.895   0.587  27.235  1.00  0.74           N  
ATOM   3276  CA  GLY A 215       9.313   0.448  28.576  1.00  0.74           C  
ATOM   3277  C   GLY A 215       9.877   1.481  29.567  1.00  0.74           C  
ATOM   3278  O   GLY A 215       9.814   1.289  30.796  1.00  0.74           O  
ATOM   3279  H   GLY A 215       9.341   1.051  26.515  1.00  0.74           H  
ATOM   3280 1HA  GLY A 215       8.232   0.566  28.503  1.00  0.74           H  
ATOM   3281 2HA  GLY A 215       9.502  -0.557  28.948  1.00  0.74           H  
ATOM   3282  N   LEU A 216      10.458   2.544  29.013  1.00  0.73           N  
ATOM   3283  CA  LEU A 216      11.094   3.610  29.769  1.00  0.73           C  
ATOM   3284  C   LEU A 216      10.370   4.959  29.546  1.00  0.73           C  
ATOM   3285  O   LEU A 216       9.649   5.135  28.567  1.00  0.73           O  
ATOM   3286  CB  LEU A 216      12.564   3.638  29.362  1.00  0.73           C  
ATOM   3287  CG  LEU A 216      13.301   2.264  29.533  1.00  0.73           C  
ATOM   3288  CD1 LEU A 216      14.674   2.332  29.011  1.00  0.73           C  
ATOM   3289  CD2 LEU A 216      13.341   1.898  30.966  1.00  0.73           C  
ATOM   3290  H   LEU A 216      10.451   2.637  27.997  1.00  0.73           H  
ATOM   3291  HA  LEU A 216      11.042   3.367  30.829  1.00  0.73           H  
ATOM   3292 1HB  LEU A 216      12.610   3.904  28.310  1.00  0.73           H  
ATOM   3293 2HB  LEU A 216      13.073   4.379  29.967  1.00  0.73           H  
ATOM   3294  HG  LEU A 216      12.772   1.506  28.973  1.00  0.73           H  
ATOM   3295 1HD1 LEU A 216      15.158   1.362  29.130  1.00  0.73           H  
ATOM   3296 2HD1 LEU A 216      14.655   2.603  27.956  1.00  0.73           H  
ATOM   3297 3HD1 LEU A 216      15.207   3.065  29.582  1.00  0.73           H  
ATOM   3298 1HD2 LEU A 216      13.841   0.938  31.088  1.00  0.73           H  
ATOM   3299 2HD2 LEU A 216      13.883   2.667  31.521  1.00  0.73           H  
ATOM   3300 3HD2 LEU A 216      12.323   1.823  31.334  1.00  0.73           H  
ATOM   3301  N   GLU A 217      10.527   5.894  30.473  1.00  0.73           N  
ATOM   3302  CA  GLU A 217       9.909   7.223  30.388  1.00  0.73           C  
ATOM   3303  C   GLU A 217      10.953   8.321  30.224  1.00  0.73           C  
ATOM   3304  O   GLU A 217      12.010   8.275  30.850  1.00  0.73           O  
ATOM   3305  CB  GLU A 217       9.051   7.487  31.644  1.00  0.73           C  
ATOM   3306  CG  GLU A 217       8.318   8.831  31.687  1.00  0.73           C  
ATOM   3307  CD  GLU A 217       7.424   8.973  32.914  1.00  0.73           C  
ATOM   3308  OE1 GLU A 217       7.340   8.039  33.677  1.00  0.73           O  
ATOM   3309  OE2 GLU A 217       6.822  10.010  33.077  1.00  0.73           O  
ATOM   3310  H   GLU A 217      11.115   5.677  31.266  1.00  0.73           H  
ATOM   3311  HA  GLU A 217       9.258   7.247  29.514  1.00  0.73           H  
ATOM   3312 1HB  GLU A 217       8.299   6.719  31.725  1.00  0.73           H  
ATOM   3313 2HB  GLU A 217       9.680   7.420  32.531  1.00  0.73           H  
ATOM   3314 1HG  GLU A 217       9.056   9.636  31.707  1.00  0.73           H  
ATOM   3315 2HG  GLU A 217       7.720   8.945  30.785  1.00  0.73           H  
ATOM   3316  N   VAL A 218      10.677   9.318  29.384  1.00  0.74           N  
ATOM   3317  CA  VAL A 218      11.634  10.418  29.264  1.00  0.74           C  
ATOM   3318  C   VAL A 218      11.179  11.558  30.148  1.00  0.74           C  
ATOM   3319  O   VAL A 218      10.077  12.082  29.975  1.00  0.74           O  
ATOM   3320  CB  VAL A 218      11.689  10.984  27.853  1.00  0.74           C  
ATOM   3321  CG1 VAL A 218      12.687  12.080  27.763  1.00  0.74           C  
ATOM   3322  CG2 VAL A 218      11.954   9.918  26.886  1.00  0.74           C  
ATOM   3323  H   VAL A 218       9.811   9.323  28.862  1.00  0.74           H  
ATOM   3324  HA  VAL A 218      12.625  10.087  29.578  1.00  0.74           H  
ATOM   3325  HB  VAL A 218      10.755  11.429  27.655  1.00  0.74           H  
ATOM   3326 1HG1 VAL A 218      12.669  12.495  26.764  1.00  0.74           H  
ATOM   3327 2HG1 VAL A 218      12.447  12.856  28.481  1.00  0.74           H  
ATOM   3328 3HG1 VAL A 218      13.669  11.668  27.978  1.00  0.74           H  
ATOM   3329 1HG2 VAL A 218      11.935  10.333  25.894  1.00  0.74           H  
ATOM   3330 2HG2 VAL A 218      12.925   9.460  27.085  1.00  0.74           H  
ATOM   3331 3HG2 VAL A 218      11.172   9.190  26.985  1.00  0.74           H  
ATOM   3332  N   THR A 219      12.029  11.954  31.068  1.00  0.77           N  
ATOM   3333  CA  THR A 219      11.709  13.015  31.983  1.00  0.77           C  
ATOM   3334  C   THR A 219      12.382  14.303  31.580  1.00  0.77           C  
ATOM   3335  O   THR A 219      13.560  14.336  31.207  1.00  0.77           O  
ATOM   3336  CB  THR A 219      12.055  12.591  33.411  1.00  0.77           C  
ATOM   3337  OG1 THR A 219      11.251  11.477  33.739  1.00  0.77           O  
ATOM   3338  CG2 THR A 219      11.830  13.679  34.415  1.00  0.77           C  
ATOM   3339  H   THR A 219      12.919  11.472  31.163  1.00  0.77           H  
ATOM   3340  HA  THR A 219      10.632  13.182  31.950  1.00  0.77           H  
ATOM   3341  HB  THR A 219      13.105  12.285  33.447  1.00  0.77           H  
ATOM   3342  HG1 THR A 219      10.328  11.670  33.543  1.00  0.77           H  
ATOM   3343 1HG2 THR A 219      12.077  13.309  35.402  1.00  0.77           H  
ATOM   3344 2HG2 THR A 219      12.464  14.521  34.182  1.00  0.77           H  
ATOM   3345 3HG2 THR A 219      10.784  13.984  34.399  1.00  0.77           H  
ATOM   3346  N   LEU A 220      11.584  15.368  31.592  1.00  0.81           N  
ATOM   3347  CA  LEU A 220      12.046  16.715  31.304  1.00  0.81           C  
ATOM   3348  C   LEU A 220      12.118  17.544  32.587  1.00  0.81           C  
ATOM   3349  O   LEU A 220      12.607  18.671  32.582  1.00  0.81           O  
ATOM   3350  CB  LEU A 220      11.091  17.413  30.343  1.00  0.81           C  
ATOM   3351  CG  LEU A 220      11.229  17.112  28.883  1.00  0.81           C  
ATOM   3352  CD1 LEU A 220      10.792  15.654  28.578  1.00  0.81           C  
ATOM   3353  CD2 LEU A 220      10.391  18.084  28.143  1.00  0.81           C  
ATOM   3354  H   LEU A 220      10.614  15.238  31.851  1.00  0.81           H  
ATOM   3355  HA  LEU A 220      13.042  16.665  30.863  1.00  0.81           H  
ATOM   3356 1HB  LEU A 220      10.070  17.173  30.636  1.00  0.81           H  
ATOM   3357 2HB  LEU A 220      11.227  18.489  30.456  1.00  0.81           H  
ATOM   3358  HG  LEU A 220      12.271  17.230  28.582  1.00  0.81           H  
ATOM   3359 1HD1 LEU A 220      10.889  15.456  27.512  1.00  0.81           H  
ATOM   3360 2HD1 LEU A 220      11.408  14.961  29.118  1.00  0.81           H  
ATOM   3361 3HD1 LEU A 220       9.754  15.514  28.873  1.00  0.81           H  
ATOM   3362 1HD2 LEU A 220      10.501  17.881  27.114  1.00  0.81           H  
ATOM   3363 2HD2 LEU A 220       9.345  17.979  28.434  1.00  0.81           H  
ATOM   3364 3HD2 LEU A 220      10.729  19.097  28.358  1.00  0.81           H  
ATOM   3365  N   ASP A 221      11.584  16.998  33.679  1.00  0.88           N  
ATOM   3366  CA  ASP A 221      11.511  17.727  34.939  1.00  0.88           C  
ATOM   3367  C   ASP A 221      12.898  18.182  35.282  1.00  0.88           C  
ATOM   3368  O   ASP A 221      13.817  17.381  35.299  1.00  0.88           O  
ATOM   3369  CB  ASP A 221      11.007  16.828  36.057  1.00  0.88           C  
ATOM   3370  CG  ASP A 221       9.548  16.389  35.867  1.00  0.88           C  
ATOM   3371  OD1 ASP A 221       8.890  16.906  34.991  1.00  0.88           O  
ATOM   3372  OD2 ASP A 221       9.122  15.519  36.583  1.00  0.88           O  
ATOM   3373  H   ASP A 221      11.219  16.062  33.629  1.00  0.88           H  
ATOM   3374  HA  ASP A 221      10.861  18.595  34.824  1.00  0.88           H  
ATOM   3375 1HB  ASP A 221      11.643  15.952  36.144  1.00  0.88           H  
ATOM   3376 2HB  ASP A 221      11.081  17.365  37.003  1.00  0.88           H  
ATOM   3377  N   SER A 222      13.058  19.436  35.649  1.00  0.97           N  
ATOM   3378  CA  SER A 222      14.403  19.926  35.901  1.00  0.97           C  
ATOM   3379  C   SER A 222      15.158  19.221  37.022  1.00  0.97           C  
ATOM   3380  O   SER A 222      16.383  19.172  37.012  1.00  0.97           O  
ATOM   3381  CB  SER A 222      14.330  21.374  36.254  1.00  0.97           C  
ATOM   3382  OG  SER A 222      13.714  21.549  37.499  1.00  0.97           O  
ATOM   3383  H   SER A 222      12.271  20.066  35.668  1.00  0.97           H  
ATOM   3384  HA  SER A 222      14.975  19.813  34.976  1.00  0.97           H  
ATOM   3385 1HB  SER A 222      15.299  21.769  36.282  1.00  0.97           H  
ATOM   3386 2HB  SER A 222      13.782  21.914  35.489  1.00  0.97           H  
ATOM   3387  HG  SER A 222      13.961  22.455  37.786  1.00  0.97           H  
ATOM   3388  N   LYS A 223      14.457  18.653  37.987  1.00  1.10           N  
ATOM   3389  CA  LYS A 223      15.150  17.986  39.075  1.00  1.10           C  
ATOM   3390  C   LYS A 223      14.434  16.684  39.474  1.00  1.10           C  
ATOM   3391  O   LYS A 223      13.639  16.693  40.412  1.00  1.10           O  
ATOM   3392  CB  LYS A 223      15.331  18.958  40.245  1.00  1.10           C  
ATOM   3393  CG  LYS A 223      16.181  18.425  41.365  1.00  1.10           C  
ATOM   3394  CD  LYS A 223      16.497  19.500  42.403  1.00  1.10           C  
ATOM   3395  CE  LYS A 223      17.402  18.940  43.510  1.00  1.10           C  
ATOM   3396  NZ  LYS A 223      17.786  19.985  44.502  1.00  1.10           N  
ATOM   3397  H   LYS A 223      13.450  18.707  37.964  1.00  1.10           H  
ATOM   3398  HA  LYS A 223      16.153  17.762  38.747  1.00  1.10           H  
ATOM   3399 1HB  LYS A 223      15.793  19.883  39.883  1.00  1.10           H  
ATOM   3400 2HB  LYS A 223      14.357  19.218  40.656  1.00  1.10           H  
ATOM   3401 1HG  LYS A 223      15.639  17.624  41.859  1.00  1.10           H  
ATOM   3402 2HG  LYS A 223      17.114  18.019  40.972  1.00  1.10           H  
ATOM   3403 1HD  LYS A 223      17.006  20.338  41.916  1.00  1.10           H  
ATOM   3404 2HD  LYS A 223      15.574  19.864  42.850  1.00  1.10           H  
ATOM   3405 1HE  LYS A 223      16.878  18.142  44.023  1.00  1.10           H  
ATOM   3406 2HE  LYS A 223      18.308  18.530  43.058  1.00  1.10           H  
ATOM   3407 1HZ  LYS A 223      18.388  19.587  45.220  1.00  1.10           H  
ATOM   3408 2HZ  LYS A 223      18.282  20.722  44.024  1.00  1.10           H  
ATOM   3409 3HZ  LYS A 223      16.958  20.356  44.931  1.00  1.10           H  
ATOM   3410  N   PRO A 224      14.675  15.551  38.760  1.00  1.24           N  
ATOM   3411  CA  PRO A 224      14.010  14.257  38.927  1.00  1.24           C  
ATOM   3412  C   PRO A 224      14.357  13.579  40.258  1.00  1.24           C  
ATOM   3413  O   PRO A 224      13.676  12.646  40.688  1.00  1.24           O  
ATOM   3414  CB  PRO A 224      14.539  13.447  37.731  1.00  1.24           C  
ATOM   3415  CG  PRO A 224      15.871  14.057  37.402  1.00  1.24           C  
ATOM   3416  CD  PRO A 224      15.728  15.536  37.720  1.00  1.24           C  
ATOM   3417  HA  PRO A 224      12.923  14.404  38.844  1.00  1.24           H  
ATOM   3418 1HB  PRO A 224      14.614  12.383  38.003  1.00  1.24           H  
ATOM   3419 2HB  PRO A 224      13.836  13.514  36.897  1.00  1.24           H  
ATOM   3420 1HG  PRO A 224      16.657  13.569  37.993  1.00  1.24           H  
ATOM   3421 2HG  PRO A 224      16.119  13.872  36.344  1.00  1.24           H  
ATOM   3422 1HD  PRO A 224      16.695  15.851  38.114  1.00  1.24           H  
ATOM   3423 2HD  PRO A 224      15.418  16.119  36.842  1.00  1.24           H  
ATOM   3424  N   VAL A 225      15.432  14.042  40.885  1.00  1.39           N  
ATOM   3425  CA  VAL A 225      15.914  13.523  42.153  1.00  1.39           C  
ATOM   3426  C   VAL A 225      16.214  14.672  43.117  1.00  1.39           C  
ATOM   3427  O   VAL A 225      16.849  15.656  42.749  1.00  1.39           O  
ATOM   3428  CB  VAL A 225      17.157  12.663  41.899  1.00  1.39           C  
ATOM   3429  CG1 VAL A 225      18.171  13.492  41.158  1.00  1.39           C  
ATOM   3430  CG2 VAL A 225      17.747  12.210  43.242  1.00  1.39           C  
ATOM   3431  H   VAL A 225      15.941  14.804  40.471  1.00  1.39           H  
ATOM   3432  HA  VAL A 225      15.137  12.896  42.592  1.00  1.39           H  
ATOM   3433  HB  VAL A 225      16.891  11.801  41.286  1.00  1.39           H  
ATOM   3434 1HG1 VAL A 225      19.059  12.904  40.964  1.00  1.39           H  
ATOM   3435 2HG1 VAL A 225      17.748  13.825  40.215  1.00  1.39           H  
ATOM   3436 3HG1 VAL A 225      18.426  14.356  41.766  1.00  1.39           H  
ATOM   3437 1HG2 VAL A 225      18.631  11.625  43.087  1.00  1.39           H  
ATOM   3438 2HG2 VAL A 225      18.013  13.073  43.818  1.00  1.39           H  
ATOM   3439 3HG2 VAL A 225      17.013  11.616  43.785  1.00  1.39           H  
ATOM   3440  N   GLU A 226      15.802  14.491  44.369  1.00  1.51           N  
ATOM   3441  CA  GLU A 226      15.922  15.477  45.448  1.00  1.51           C  
ATOM   3442  C   GLU A 226      17.323  15.903  45.924  1.00  1.51           C  
ATOM   3443  O   GLU A 226      17.482  17.018  46.427  1.00  1.51           O  
ATOM   3444  CB  GLU A 226      15.150  14.960  46.658  1.00  1.51           C  
ATOM   3445  CG  GLU A 226      13.635  14.922  46.464  1.00  1.51           C  
ATOM   3446  CD  GLU A 226      12.886  14.385  47.668  1.00  1.51           C  
ATOM   3447  OE1 GLU A 226      13.519  13.918  48.585  1.00  1.51           O  
ATOM   3448  OE2 GLU A 226      11.678  14.448  47.664  1.00  1.51           O  
ATOM   3449  H   GLU A 226      15.322  13.627  44.577  1.00  1.51           H  
ATOM   3450  HA  GLU A 226      15.420  16.379  45.099  1.00  1.51           H  
ATOM   3451 1HB  GLU A 226      15.486  13.952  46.900  1.00  1.51           H  
ATOM   3452 2HB  GLU A 226      15.364  15.592  47.520  1.00  1.51           H  
ATOM   3453 1HG  GLU A 226      13.286  15.933  46.257  1.00  1.51           H  
ATOM   3454 2HG  GLU A 226      13.409  14.306  45.594  1.00  1.51           H  
ATOM   3455  N   GLY A 227      18.313  15.024  45.820  1.00  1.56           N  
ATOM   3456  CA  GLY A 227      19.647  15.300  46.362  1.00  1.56           C  
ATOM   3457  C   GLY A 227      20.564  16.132  45.460  1.00  1.56           C  
ATOM   3458  O   GLY A 227      20.122  16.824  44.540  1.00  1.56           O  
ATOM   3459  H   GLY A 227      18.125  14.137  45.380  1.00  1.56           H  
ATOM   3460 1HA  GLY A 227      19.536  15.810  47.319  1.00  1.56           H  
ATOM   3461 2HA  GLY A 227      20.134  14.351  46.578  1.00  1.56           H  
ATOM   3462  N   ASP A 228      21.871  16.027  45.703  1.00  1.53           N  
ATOM   3463  CA  ASP A 228      22.864  16.848  45.005  1.00  1.53           C  
ATOM   3464  C   ASP A 228      23.225  16.379  43.612  1.00  1.53           C  
ATOM   3465  O   ASP A 228      24.337  15.915  43.357  1.00  1.53           O  
ATOM   3466  CB  ASP A 228      24.149  16.941  45.816  1.00  1.53           C  
ATOM   3467  CG  ASP A 228      24.034  17.816  47.035  1.00  1.53           C  
ATOM   3468  OD1 ASP A 228      23.410  18.865  46.953  1.00  1.53           O  
ATOM   3469  OD2 ASP A 228      24.618  17.500  48.031  1.00  1.53           O  
ATOM   3470  H   ASP A 228      22.183  15.403  46.431  1.00  1.53           H  
ATOM   3471  HA  ASP A 228      22.451  17.853  44.910  1.00  1.53           H  
ATOM   3472 1HB  ASP A 228      24.449  15.940  46.131  1.00  1.53           H  
ATOM   3473 2HB  ASP A 228      24.945  17.331  45.181  1.00  1.53           H  
ATOM   3474  N   TRP A 229      22.273  16.535  42.719  1.00  1.43           N  
ATOM   3475  CA  TRP A 229      22.430  16.160  41.331  1.00  1.43           C  
ATOM   3476  C   TRP A 229      22.244  17.419  40.494  1.00  1.43           C  
ATOM   3477  O   TRP A 229      21.526  18.329  40.900  1.00  1.43           O  
ATOM   3478  CB  TRP A 229      21.423  15.071  40.967  1.00  1.43           C  
ATOM   3479  CG  TRP A 229      21.637  13.804  41.789  1.00  1.43           C  
ATOM   3480  CD1 TRP A 229      21.122  13.555  43.022  1.00  1.43           C  
ATOM   3481  CD2 TRP A 229      22.420  12.643  41.452  1.00  1.43           C  
ATOM   3482  NE1 TRP A 229      21.537  12.333  43.473  1.00  1.43           N  
ATOM   3483  CE2 TRP A 229      22.332  11.764  42.522  1.00  1.43           C  
ATOM   3484  CE3 TRP A 229      23.172  12.292  40.361  1.00  1.43           C  
ATOM   3485  CZ2 TRP A 229      22.983  10.556  42.516  1.00  1.43           C  
ATOM   3486  CZ3 TRP A 229      23.827  11.083  40.343  1.00  1.43           C  
ATOM   3487  CH2 TRP A 229      23.734  10.236  41.385  1.00  1.43           C  
ATOM   3488  H   TRP A 229      21.385  16.907  43.057  1.00  1.43           H  
ATOM   3489  HA  TRP A 229      23.432  15.781  41.181  1.00  1.43           H  
ATOM   3490 1HB  TRP A 229      20.419  15.443  41.146  1.00  1.43           H  
ATOM   3491 2HB  TRP A 229      21.508  14.821  39.909  1.00  1.43           H  
ATOM   3492  HD1 TRP A 229      20.479  14.231  43.562  1.00  1.43           H  
ATOM   3493  HE1 TRP A 229      21.297  11.928  44.367  1.00  1.43           H  
ATOM   3494  HE3 TRP A 229      23.236  12.949  39.534  1.00  1.43           H  
ATOM   3495  HZ2 TRP A 229      22.926   9.874  43.347  1.00  1.43           H  
ATOM   3496  HZ3 TRP A 229      24.420  10.824  39.465  1.00  1.43           H  
ATOM   3497  HH2 TRP A 229      24.265   9.282  41.335  1.00  1.43           H  
ATOM   3498  N   HIS A 230      22.867  17.480  39.319  1.00  1.27           N  
ATOM   3499  CA  HIS A 230      22.758  18.671  38.475  1.00  1.27           C  
ATOM   3500  C   HIS A 230      21.369  18.977  37.948  1.00  1.27           C  
ATOM   3501  O   HIS A 230      21.078  20.118  37.590  1.00  1.27           O  
ATOM   3502  CB  HIS A 230      23.678  18.598  37.251  1.00  1.27           C  
ATOM   3503  CG  HIS A 230      25.133  18.872  37.516  1.00  1.27           C  
ATOM   3504  ND1 HIS A 230      26.019  19.182  36.501  1.00  1.27           N  
ATOM   3505  CD2 HIS A 230      25.851  18.894  38.653  1.00  1.27           C  
ATOM   3506  CE1 HIS A 230      27.215  19.395  37.009  1.00  1.27           C  
ATOM   3507  NE2 HIS A 230      27.144  19.228  38.314  1.00  1.27           N  
ATOM   3508  H   HIS A 230      23.443  16.711  39.017  1.00  1.27           H  
ATOM   3509  HA  HIS A 230      23.063  19.528  39.064  1.00  1.27           H  
ATOM   3510 1HB  HIS A 230      23.592  17.609  36.805  1.00  1.27           H  
ATOM   3511 2HB  HIS A 230      23.332  19.315  36.505  1.00  1.27           H  
ATOM   3512  HD2 HIS A 230      25.480  18.692  39.648  1.00  1.27           H  
ATOM   3513  HE1 HIS A 230      28.109  19.668  36.444  1.00  1.27           H  
ATOM   3514  HE2 HIS A 230      27.910  19.330  38.964  1.00  1.27           H  
ATOM   3515  N   GLY A 231      20.523  17.971  37.854  1.00  1.11           N  
ATOM   3516  CA  GLY A 231      19.212  18.201  37.288  1.00  1.11           C  
ATOM   3517  C   GLY A 231      19.374  18.321  35.788  1.00  1.11           C  
ATOM   3518  O   GLY A 231      20.393  17.886  35.247  1.00  1.11           O  
ATOM   3519  H   GLY A 231      20.790  17.055  38.176  1.00  1.11           H  
ATOM   3520 1HA  GLY A 231      18.542  17.380  37.531  1.00  1.11           H  
ATOM   3521 2HA  GLY A 231      18.784  19.115  37.698  1.00  1.11           H  
ATOM   3522  N   MET A 232      18.367  18.860  35.115  1.00  0.97           N  
ATOM   3523  CA  MET A 232      18.397  18.930  33.662  1.00  0.97           C  
ATOM   3524  C   MET A 232      18.023  20.277  33.071  1.00  0.97           C  
ATOM   3525  O   MET A 232      16.944  20.828  33.342  1.00  0.97           O  
ATOM   3526  CB  MET A 232      17.454  17.890  33.116  1.00  0.97           C  
ATOM   3527  CG  MET A 232      17.822  16.537  33.471  1.00  0.97           C  
ATOM   3528  SD  MET A 232      16.802  15.423  32.722  1.00  0.97           S  
ATOM   3529  CE  MET A 232      15.336  15.622  33.592  1.00  0.97           C  
ATOM   3530  H   MET A 232      17.569  19.194  35.644  1.00  0.97           H  
ATOM   3531  HA  MET A 232      19.411  18.705  33.330  1.00  0.97           H  
ATOM   3532 1HB  MET A 232      16.441  18.079  33.487  1.00  0.97           H  
ATOM   3533 2HB  MET A 232      17.422  17.958  32.033  1.00  0.97           H  
ATOM   3534 1HG  MET A 232      18.846  16.339  33.168  1.00  0.97           H  
ATOM   3535 2HG  MET A 232      17.740  16.392  34.547  1.00  0.97           H  
ATOM   3536 1HE  MET A 232      14.610  14.935  33.239  1.00  0.97           H  
ATOM   3537 2HE  MET A 232      15.501  15.449  34.637  1.00  0.97           H  
ATOM   3538 3HE  MET A 232      14.989  16.634  33.431  1.00  0.97           H  
ATOM   3539  N   GLY A 233      18.899  20.789  32.217  1.00  0.87           N  
ATOM   3540  CA  GLY A 233      18.642  22.081  31.614  1.00  0.87           C  
ATOM   3541  C   GLY A 233      18.533  22.082  30.096  1.00  0.87           C  
ATOM   3542  O   GLY A 233      18.623  21.050  29.421  1.00  0.87           O  
ATOM   3543  H   GLY A 233      19.764  20.278  32.005  1.00  0.87           H  
ATOM   3544 1HA  GLY A 233      17.743  22.477  32.035  1.00  0.87           H  
ATOM   3545 2HA  GLY A 233      19.435  22.767  31.907  1.00  0.87           H  
ATOM   3546  N   ALA A 234      18.418  23.282  29.560  1.00  0.79           N  
ATOM   3547  CA  ALA A 234      18.349  23.477  28.127  1.00  0.79           C  
ATOM   3548  C   ALA A 234      19.199  24.671  27.820  1.00  0.79           C  
ATOM   3549  O   ALA A 234      19.039  25.733  28.412  1.00  0.79           O  
ATOM   3550  CB  ALA A 234      16.928  23.691  27.636  1.00  0.79           C  
ATOM   3551  H   ALA A 234      18.342  24.094  30.174  1.00  0.79           H  
ATOM   3552  HA  ALA A 234      18.777  22.611  27.635  1.00  0.79           H  
ATOM   3553 1HB  ALA A 234      16.944  23.848  26.557  1.00  0.79           H  
ATOM   3554 2HB  ALA A 234      16.330  22.825  27.862  1.00  0.79           H  
ATOM   3555 3HB  ALA A 234      16.501  24.566  28.127  1.00  0.79           H  
ATOM   3556  N   HIS A 235      20.128  24.490  26.913  1.00  0.73           N  
ATOM   3557  CA  HIS A 235      21.050  25.556  26.619  1.00  0.73           C  
ATOM   3558  C   HIS A 235      20.802  26.034  25.218  1.00  0.73           C  
ATOM   3559  O   HIS A 235      20.611  25.228  24.300  1.00  0.73           O  
ATOM   3560  CB  HIS A 235      22.487  25.071  26.793  1.00  0.73           C  
ATOM   3561  CG  HIS A 235      22.853  24.644  28.205  1.00  0.73           C  
ATOM   3562  ND1 HIS A 235      24.030  23.988  28.486  1.00  0.73           N  
ATOM   3563  CD2 HIS A 235      22.215  24.790  29.398  1.00  0.73           C  
ATOM   3564  CE1 HIS A 235      24.094  23.737  29.781  1.00  0.73           C  
ATOM   3565  NE2 HIS A 235      23.008  24.213  30.355  1.00  0.73           N  
ATOM   3566  H   HIS A 235      20.186  23.597  26.427  1.00  0.73           H  
ATOM   3567  HA  HIS A 235      20.885  26.389  27.295  1.00  0.73           H  
ATOM   3568 1HB  HIS A 235      22.678  24.239  26.121  1.00  0.73           H  
ATOM   3569 2HB  HIS A 235      23.147  25.863  26.512  1.00  0.73           H  
ATOM   3570  HD1 HIS A 235      24.737  23.733  27.811  1.00  0.73           H  
ATOM   3571  HD2 HIS A 235      21.270  25.248  29.692  1.00  0.73           H  
ATOM   3572  HE1 HIS A 235      24.952  23.215  30.201  1.00  0.73           H  
ATOM   3573  N   VAL A 236      20.770  27.344  25.044  1.00  0.69           N  
ATOM   3574  CA  VAL A 236      20.506  27.837  23.706  1.00  0.69           C  
ATOM   3575  C   VAL A 236      21.621  28.686  23.168  1.00  0.69           C  
ATOM   3576  O   VAL A 236      22.021  29.689  23.761  1.00  0.69           O  
ATOM   3577  CB  VAL A 236      19.159  28.577  23.645  1.00  0.69           C  
ATOM   3578  CG1 VAL A 236      18.934  29.113  22.226  1.00  0.69           C  
ATOM   3579  CG2 VAL A 236      18.061  27.583  24.040  1.00  0.69           C  
ATOM   3580  H   VAL A 236      20.944  27.960  25.843  1.00  0.69           H  
ATOM   3581  HA  VAL A 236      20.414  26.985  23.034  1.00  0.69           H  
ATOM   3582  HB  VAL A 236      19.157  29.431  24.322  1.00  0.69           H  
ATOM   3583 1HG1 VAL A 236      17.973  29.625  22.176  1.00  0.69           H  
ATOM   3584 2HG1 VAL A 236      19.731  29.814  21.970  1.00  0.69           H  
ATOM   3585 3HG1 VAL A 236      18.943  28.292  21.515  1.00  0.69           H  
ATOM   3586 1HG2 VAL A 236      17.095  28.029  23.970  1.00  0.69           H  
ATOM   3587 2HG2 VAL A 236      18.101  26.765  23.376  1.00  0.69           H  
ATOM   3588 3HG2 VAL A 236      18.222  27.229  25.057  1.00  0.69           H  
ATOM   3589  N   ASN A 237      22.130  28.248  22.029  1.00  0.67           N  
ATOM   3590  CA  ASN A 237      23.216  28.900  21.352  1.00  0.67           C  
ATOM   3591  C   ASN A 237      22.616  29.879  20.370  1.00  0.67           C  
ATOM   3592  O   ASN A 237      21.691  29.530  19.631  1.00  0.67           O  
ATOM   3593  CB  ASN A 237      24.091  27.902  20.662  1.00  0.67           C  
ATOM   3594  CG  ASN A 237      24.776  26.970  21.566  1.00  0.67           C  
ATOM   3595  OD1 ASN A 237      25.242  27.339  22.635  1.00  0.67           O  
ATOM   3596  ND2 ASN A 237      24.863  25.738  21.158  1.00  0.67           N  
ATOM   3597  H   ASN A 237      21.735  27.418  21.597  1.00  0.67           H  
ATOM   3598  HA  ASN A 237      23.804  29.441  22.071  1.00  0.67           H  
ATOM   3599 1HB  ASN A 237      23.509  27.355  19.950  1.00  0.67           H  
ATOM   3600 2HB  ASN A 237      24.843  28.428  20.139  1.00  0.67           H  
ATOM   3601 1HD2 ASN A 237      25.318  25.056  21.733  1.00  0.67           H  
ATOM   3602 2HD2 ASN A 237      24.478  25.476  20.272  1.00  0.67           H  
ATOM   3603  N   TYR A 238      23.120  31.099  20.372  1.00  0.66           N  
ATOM   3604  CA  TYR A 238      22.570  32.137  19.523  1.00  0.66           C  
ATOM   3605  C   TYR A 238      23.592  33.105  18.936  1.00  0.66           C  
ATOM   3606  O   TYR A 238      24.496  33.608  19.618  1.00  0.66           O  
ATOM   3607  CB  TYR A 238      21.477  32.864  20.314  1.00  0.66           C  
ATOM   3608  CG  TYR A 238      20.875  34.078  19.675  1.00  0.66           C  
ATOM   3609  CD1 TYR A 238      20.690  34.205  18.322  1.00  0.66           C  
ATOM   3610  CD2 TYR A 238      20.505  35.075  20.481  1.00  0.66           C  
ATOM   3611  CE1 TYR A 238      20.189  35.343  17.807  1.00  0.66           C  
ATOM   3612  CE2 TYR A 238      19.980  36.208  19.976  1.00  0.66           C  
ATOM   3613  CZ  TYR A 238      19.831  36.355  18.639  1.00  0.66           C  
ATOM   3614  OH  TYR A 238      19.333  37.508  18.133  1.00  0.66           O  
ATOM   3615  H   TYR A 238      23.870  31.316  21.024  1.00  0.66           H  
ATOM   3616  HA  TYR A 238      22.086  31.648  18.678  1.00  0.66           H  
ATOM   3617 1HB  TYR A 238      20.680  32.165  20.535  1.00  0.66           H  
ATOM   3618 2HB  TYR A 238      21.893  33.172  21.275  1.00  0.66           H  
ATOM   3619  HD1 TYR A 238      20.959  33.414  17.662  1.00  0.66           H  
ATOM   3620  HD2 TYR A 238      20.626  34.959  21.547  1.00  0.66           H  
ATOM   3621  HE1 TYR A 238      20.087  35.435  16.757  1.00  0.66           H  
ATOM   3622  HE2 TYR A 238      19.690  36.988  20.644  1.00  0.66           H  
ATOM   3623  HH  TYR A 238      19.324  38.178  18.837  1.00  0.66           H  
ATOM   3624  N   ALA A 239      23.471  33.307  17.622  1.00  0.67           N  
ATOM   3625  CA  ALA A 239      24.297  34.242  16.879  1.00  0.67           C  
ATOM   3626  C   ALA A 239      23.518  34.878  15.740  1.00  0.67           C  
ATOM   3627  O   ALA A 239      22.729  34.211  15.085  1.00  0.67           O  
ATOM   3628  CB  ALA A 239      25.471  33.511  16.289  1.00  0.67           C  
ATOM   3629  H   ALA A 239      22.732  32.799  17.129  1.00  0.67           H  
ATOM   3630  HA  ALA A 239      24.632  35.029  17.557  1.00  0.67           H  
ATOM   3631 1HB  ALA A 239      26.091  34.196  15.750  1.00  0.67           H  
ATOM   3632 2HB  ALA A 239      26.029  33.082  17.056  1.00  0.67           H  
ATOM   3633 3HB  ALA A 239      25.118  32.735  15.614  1.00  0.67           H  
ATOM   3634  N   THR A 240      23.777  36.143  15.447  1.00  0.68           N  
ATOM   3635  CA  THR A 240      23.178  36.759  14.267  1.00  0.68           C  
ATOM   3636  C   THR A 240      24.114  36.623  13.090  1.00  0.68           C  
ATOM   3637  O   THR A 240      25.288  36.298  13.278  1.00  0.68           O  
ATOM   3638  CB  THR A 240      22.848  38.220  14.518  1.00  0.68           C  
ATOM   3639  OG1 THR A 240      24.078  38.954  14.782  1.00  0.68           O  
ATOM   3640  CG2 THR A 240      21.904  38.322  15.706  1.00  0.68           C  
ATOM   3641  H   THR A 240      24.399  36.691  16.038  1.00  0.68           H  
ATOM   3642  HA  THR A 240      22.271  36.242  14.017  1.00  0.68           H  
ATOM   3643  HB  THR A 240      22.364  38.639  13.633  1.00  0.68           H  
ATOM   3644  HG1 THR A 240      24.426  38.655  15.623  1.00  0.68           H  
ATOM   3645 1HG2 THR A 240      21.651  39.365  15.891  1.00  0.68           H  
ATOM   3646 2HG2 THR A 240      20.997  37.762  15.486  1.00  0.68           H  
ATOM   3647 3HG2 THR A 240      22.379  37.901  16.593  1.00  0.68           H  
ATOM   3648  N   LYS A 241      23.658  36.933  11.874  1.00  0.69           N  
ATOM   3649  CA  LYS A 241      24.591  36.805  10.762  1.00  0.69           C  
ATOM   3650  C   LYS A 241      25.809  37.701  10.960  1.00  0.69           C  
ATOM   3651  O   LYS A 241      26.890  37.385  10.482  1.00  0.69           O  
ATOM   3652  CB  LYS A 241      23.918  37.180   9.448  1.00  0.69           C  
ATOM   3653  CG  LYS A 241      23.617  38.671   9.294  1.00  0.69           C  
ATOM   3654  CD  LYS A 241      22.822  38.952   8.043  1.00  0.69           C  
ATOM   3655  CE  LYS A 241      22.644  40.445   7.831  1.00  0.69           C  
ATOM   3656  NZ  LYS A 241      21.737  40.729   6.703  1.00  0.69           N  
ATOM   3657  H   LYS A 241      22.689  37.220  11.699  1.00  0.69           H  
ATOM   3658  HA  LYS A 241      24.930  35.771  10.712  1.00  0.69           H  
ATOM   3659 1HB  LYS A 241      24.544  36.871   8.614  1.00  0.69           H  
ATOM   3660 2HB  LYS A 241      22.967  36.646   9.367  1.00  0.69           H  
ATOM   3661 1HG  LYS A 241      23.053  39.023  10.157  1.00  0.69           H  
ATOM   3662 2HG  LYS A 241      24.550  39.228   9.230  1.00  0.69           H  
ATOM   3663 1HD  LYS A 241      23.326  38.521   7.179  1.00  0.69           H  
ATOM   3664 2HD  LYS A 241      21.832  38.494   8.136  1.00  0.69           H  
ATOM   3665 1HE  LYS A 241      22.238  40.895   8.737  1.00  0.69           H  
ATOM   3666 2HE  LYS A 241      23.618  40.885   7.621  1.00  0.69           H  
ATOM   3667 1HZ  LYS A 241      21.638  41.722   6.588  1.00  0.69           H  
ATOM   3668 2HZ  LYS A 241      22.088  40.320   5.853  1.00  0.69           H  
ATOM   3669 3HZ  LYS A 241      20.824  40.321   6.952  1.00  0.69           H  
ATOM   3670  N   ALA A 242      25.632  38.804  11.703  1.00  0.69           N  
ATOM   3671  CA  ALA A 242      26.699  39.751  11.977  1.00  0.69           C  
ATOM   3672  C   ALA A 242      27.597  39.239  13.106  1.00  0.69           C  
ATOM   3673  O   ALA A 242      28.811  39.421  13.075  1.00  0.69           O  
ATOM   3674  CB  ALA A 242      26.101  41.098  12.316  1.00  0.69           C  
ATOM   3675  H   ALA A 242      24.712  38.982  12.078  1.00  0.69           H  
ATOM   3676  HA  ALA A 242      27.308  39.849  11.078  1.00  0.69           H  
ATOM   3677 1HB  ALA A 242      26.897  41.812  12.481  1.00  0.69           H  
ATOM   3678 2HB  ALA A 242      25.485  41.436  11.484  1.00  0.69           H  
ATOM   3679 3HB  ALA A 242      25.487  41.010  13.212  1.00  0.69           H  
ATOM   3680  N   SER A 243      27.011  38.535  14.085  1.00  0.69           N  
ATOM   3681  CA  SER A 243      27.778  37.993  15.225  1.00  0.69           C  
ATOM   3682  C   SER A 243      28.829  37.010  14.706  1.00  0.69           C  
ATOM   3683  O   SER A 243      29.888  36.824  15.310  1.00  0.69           O  
ATOM   3684  CB  SER A 243      26.895  37.182  16.137  1.00  0.69           C  
ATOM   3685  OG  SER A 243      25.840  37.923  16.686  1.00  0.69           O  
ATOM   3686  H   SER A 243      25.999  38.424  14.077  1.00  0.69           H  
ATOM   3687  HA  SER A 243      28.270  38.805  15.762  1.00  0.69           H  
ATOM   3688 1HB  SER A 243      26.503  36.370  15.561  1.00  0.69           H  
ATOM   3689 2HB  SER A 243      27.495  36.744  16.935  1.00  0.69           H  
ATOM   3690  HG  SER A 243      25.519  38.465  15.970  1.00  0.69           H  
ATOM   3691  N   LEU A 244      28.504  36.393  13.568  1.00  0.67           N  
ATOM   3692  CA  LEU A 244      29.319  35.400  12.884  1.00  0.67           C  
ATOM   3693  C   LEU A 244      30.365  35.996  11.913  1.00  0.67           C  
ATOM   3694  O   LEU A 244      31.138  35.244  11.312  1.00  0.67           O  
ATOM   3695  CB  LEU A 244      28.371  34.463  12.121  1.00  0.67           C  
ATOM   3696  CG  LEU A 244      27.394  33.667  13.025  1.00  0.67           C  
ATOM   3697  CD1 LEU A 244      26.396  32.885  12.182  1.00  0.67           C  
ATOM   3698  CD2 LEU A 244      28.196  32.747  13.921  1.00  0.67           C  
ATOM   3699  H   LEU A 244      27.581  36.597  13.183  1.00  0.67           H  
ATOM   3700  HA  LEU A 244      29.847  34.822  13.640  1.00  0.67           H  
ATOM   3701 1HB  LEU A 244      27.773  35.065  11.434  1.00  0.67           H  
ATOM   3702 2HB  LEU A 244      28.960  33.755  11.543  1.00  0.67           H  
ATOM   3703  HG  LEU A 244      26.835  34.363  13.631  1.00  0.67           H  
ATOM   3704 1HD1 LEU A 244      25.707  32.348  12.838  1.00  0.67           H  
ATOM   3705 2HD1 LEU A 244      25.832  33.581  11.561  1.00  0.67           H  
ATOM   3706 3HD1 LEU A 244      26.924  32.177  11.550  1.00  0.67           H  
ATOM   3707 1HD2 LEU A 244      27.528  32.197  14.583  1.00  0.67           H  
ATOM   3708 2HD2 LEU A 244      28.765  32.046  13.314  1.00  0.67           H  
ATOM   3709 3HD2 LEU A 244      28.871  33.354  14.508  1.00  0.67           H  
ATOM   3710  N   GLU A 245      30.400  37.329  11.758  1.00  0.66           N  
ATOM   3711  CA  GLU A 245      31.380  37.990  10.886  1.00  0.66           C  
ATOM   3712  C   GLU A 245      32.585  38.422  11.709  1.00  0.66           C  
ATOM   3713  O   GLU A 245      32.475  38.595  12.922  1.00  0.66           O  
ATOM   3714  CB  GLU A 245      30.800  39.216  10.152  1.00  0.66           C  
ATOM   3715  CG  GLU A 245      29.721  38.919   9.123  1.00  0.66           C  
ATOM   3716  CD  GLU A 245      29.246  40.159   8.359  1.00  0.66           C  
ATOM   3717  OE1 GLU A 245      29.769  41.226   8.595  1.00  0.66           O  
ATOM   3718  OE2 GLU A 245      28.367  40.026   7.538  1.00  0.66           O  
ATOM   3719  H   GLU A 245      29.747  37.921  12.268  1.00  0.66           H  
ATOM   3720  HA  GLU A 245      31.720  37.275  10.138  1.00  0.66           H  
ATOM   3721 1HB  GLU A 245      30.369  39.898  10.888  1.00  0.66           H  
ATOM   3722 2HB  GLU A 245      31.605  39.751   9.649  1.00  0.66           H  
ATOM   3723 1HG  GLU A 245      30.104  38.189   8.412  1.00  0.66           H  
ATOM   3724 2HG  GLU A 245      28.886  38.475   9.633  1.00  0.66           H  
ATOM   3725  N   ASP A 246      33.738  38.593  11.060  1.00  0.64           N  
ATOM   3726  CA  ASP A 246      34.939  39.009  11.781  1.00  0.64           C  
ATOM   3727  C   ASP A 246      34.655  40.288  12.566  1.00  0.64           C  
ATOM   3728  O   ASP A 246      34.151  41.260  12.002  1.00  0.64           O  
ATOM   3729  CB  ASP A 246      36.088  39.275  10.793  1.00  0.64           C  
ATOM   3730  CG  ASP A 246      36.581  38.007  10.034  1.00  0.64           C  
ATOM   3731  OD1 ASP A 246      36.144  36.923  10.368  1.00  0.64           O  
ATOM   3732  OD2 ASP A 246      37.376  38.138   9.142  1.00  0.64           O  
ATOM   3733  H   ASP A 246      33.775  38.442  10.062  1.00  0.64           H  
ATOM   3734  HA  ASP A 246      35.228  38.228  12.484  1.00  0.64           H  
ATOM   3735 1HB  ASP A 246      35.768  40.015  10.059  1.00  0.64           H  
ATOM   3736 2HB  ASP A 246      36.932  39.705  11.335  1.00  0.64           H  
ATOM   3737  N   GLY A 247      35.019  40.308  13.857  1.00  0.64           N  
ATOM   3738  CA  GLY A 247      34.786  41.471  14.713  1.00  0.64           C  
ATOM   3739  C   GLY A 247      33.458  41.325  15.458  1.00  0.64           C  
ATOM   3740  O   GLY A 247      33.157  42.082  16.389  1.00  0.64           O  
ATOM   3741  H   GLY A 247      35.400  39.474  14.303  1.00  0.64           H  
ATOM   3742 1HA  GLY A 247      35.601  41.564  15.430  1.00  0.64           H  
ATOM   3743 2HA  GLY A 247      34.775  42.377  14.108  1.00  0.64           H  
ATOM   3744  N   GLY A 248      32.705  40.288  15.082  1.00  0.64           N  
ATOM   3745  CA  GLY A 248      31.399  39.935  15.617  1.00  0.64           C  
ATOM   3746  C   GLY A 248      31.409  39.706  17.117  1.00  0.64           C  
ATOM   3747  O   GLY A 248      30.388  39.895  17.776  1.00  0.64           O  
ATOM   3748  H   GLY A 248      33.031  39.705  14.315  1.00  0.64           H  
ATOM   3749 1HA  GLY A 248      30.686  40.717  15.367  1.00  0.64           H  
ATOM   3750 2HA  GLY A 248      31.055  39.035  15.112  1.00  0.64           H  
ATOM   3751  N   LEU A 249      32.572  39.408  17.693  1.00  0.66           N  
ATOM   3752  CA  LEU A 249      32.658  39.237  19.139  1.00  0.66           C  
ATOM   3753  C   LEU A 249      32.085  40.466  19.858  1.00  0.66           C  
ATOM   3754  O   LEU A 249      31.489  40.352  20.933  1.00  0.66           O  
ATOM   3755  CB  LEU A 249      34.097  38.998  19.580  1.00  0.66           C  
ATOM   3756  CG  LEU A 249      34.286  38.619  21.043  1.00  0.66           C  
ATOM   3757  CD1 LEU A 249      33.550  37.303  21.309  1.00  0.66           C  
ATOM   3758  CD2 LEU A 249      35.775  38.488  21.336  1.00  0.66           C  
ATOM   3759  H   LEU A 249      33.384  39.243  17.098  1.00  0.66           H  
ATOM   3760  HA  LEU A 249      32.073  38.384  19.421  1.00  0.66           H  
ATOM   3761 1HB  LEU A 249      34.494  38.189  18.994  1.00  0.66           H  
ATOM   3762 2HB  LEU A 249      34.680  39.898  19.377  1.00  0.66           H  
ATOM   3763  HG  LEU A 249      33.853  39.381  21.685  1.00  0.66           H  
ATOM   3764 1HD1 LEU A 249      33.676  37.031  22.349  1.00  0.66           H  
ATOM   3765 2HD1 LEU A 249      32.494  37.432  21.098  1.00  0.66           H  
ATOM   3766 3HD1 LEU A 249      33.954  36.516  20.670  1.00  0.66           H  
ATOM   3767 1HD2 LEU A 249      35.918  38.208  22.379  1.00  0.66           H  
ATOM   3768 2HD2 LEU A 249      36.211  37.724  20.692  1.00  0.66           H  
ATOM   3769 3HD2 LEU A 249      36.267  39.442  21.145  1.00  0.66           H  
ATOM   3770  N   GLU A 250      32.261  41.658  19.274  1.00  0.68           N  
ATOM   3771  CA  GLU A 250      31.759  42.870  19.909  1.00  0.68           C  
ATOM   3772  C   GLU A 250      30.228  42.859  19.955  1.00  0.68           C  
ATOM   3773  O   GLU A 250      29.618  43.411  20.877  1.00  0.68           O  
ATOM   3774  CB  GLU A 250      32.269  44.113  19.177  1.00  0.68           C  
ATOM   3775  CG  GLU A 250      33.785  44.345  19.311  1.00  0.68           C  
ATOM   3776  CD  GLU A 250      34.238  44.586  20.742  1.00  0.68           C  
ATOM   3777  OE1 GLU A 250      33.683  45.441  21.388  1.00  0.68           O  
ATOM   3778  OE2 GLU A 250      35.133  43.894  21.197  1.00  0.68           O  
ATOM   3779  H   GLU A 250      32.717  41.720  18.361  1.00  0.68           H  
ATOM   3780  HA  GLU A 250      32.125  42.902  20.929  1.00  0.68           H  
ATOM   3781 1HB  GLU A 250      32.037  44.022  18.113  1.00  0.68           H  
ATOM   3782 2HB  GLU A 250      31.751  44.996  19.550  1.00  0.68           H  
ATOM   3783 1HG  GLU A 250      34.300  43.465  18.921  1.00  0.68           H  
ATOM   3784 2HG  GLU A 250      34.065  45.198  18.695  1.00  0.68           H  
ATOM   3785  N   LEU A 251      29.610  42.249  18.943  1.00  0.70           N  
ATOM   3786  CA  LEU A 251      28.166  42.193  18.820  1.00  0.70           C  
ATOM   3787  C   LEU A 251      27.636  41.141  19.775  1.00  0.70           C  
ATOM   3788  O   LEU A 251      26.558  41.291  20.348  1.00  0.70           O  
ATOM   3789  CB  LEU A 251      27.786  41.862  17.382  1.00  0.70           C  
ATOM   3790  CG  LEU A 251      28.175  42.903  16.380  1.00  0.70           C  
ATOM   3791  CD1 LEU A 251      27.879  42.378  15.027  1.00  0.70           C  
ATOM   3792  CD2 LEU A 251      27.412  44.187  16.665  1.00  0.70           C  
ATOM   3793  H   LEU A 251      30.164  41.761  18.250  1.00  0.70           H  
ATOM   3794  HA  LEU A 251      27.749  43.161  19.089  1.00  0.70           H  
ATOM   3795 1HB  LEU A 251      28.258  40.929  17.097  1.00  0.70           H  
ATOM   3796 2HB  LEU A 251      26.707  41.729  17.328  1.00  0.70           H  
ATOM   3797  HG  LEU A 251      29.249  43.093  16.444  1.00  0.70           H  
ATOM   3798 1HD1 LEU A 251      28.162  43.115  14.278  1.00  0.70           H  
ATOM   3799 2HD1 LEU A 251      28.440  41.461  14.866  1.00  0.70           H  
ATOM   3800 3HD1 LEU A 251      26.816  42.172  14.959  1.00  0.70           H  
ATOM   3801 1HD2 LEU A 251      27.692  44.947  15.934  1.00  0.70           H  
ATOM   3802 2HD2 LEU A 251      26.341  43.995  16.599  1.00  0.70           H  
ATOM   3803 3HD2 LEU A 251      27.656  44.540  17.669  1.00  0.70           H  
ATOM   3804  N   ILE A 252      28.438  40.097  19.994  1.00  0.72           N  
ATOM   3805  CA  ILE A 252      28.039  39.063  20.934  1.00  0.72           C  
ATOM   3806  C   ILE A 252      27.979  39.676  22.321  1.00  0.72           C  
ATOM   3807  O   ILE A 252      26.983  39.518  23.029  1.00  0.72           O  
ATOM   3808  CB  ILE A 252      29.036  37.891  20.942  1.00  0.72           C  
ATOM   3809  CG1 ILE A 252      28.967  37.143  19.629  1.00  0.72           C  
ATOM   3810  CG2 ILE A 252      28.795  36.991  22.084  1.00  0.72           C  
ATOM   3811  CD1 ILE A 252      30.063  36.130  19.452  1.00  0.72           C  
ATOM   3812  H   ILE A 252      29.303  40.017  19.464  1.00  0.72           H  
ATOM   3813  HA  ILE A 252      27.056  38.692  20.668  1.00  0.72           H  
ATOM   3814  HB  ILE A 252      30.040  38.284  21.030  1.00  0.72           H  
ATOM   3815 1HG1 ILE A 252      28.006  36.635  19.544  1.00  0.72           H  
ATOM   3816 2HG1 ILE A 252      29.052  37.871  18.818  1.00  0.72           H  
ATOM   3817 1HG2 ILE A 252      29.526  36.189  22.063  1.00  0.72           H  
ATOM   3818 2HG2 ILE A 252      28.889  37.549  23.008  1.00  0.72           H  
ATOM   3819 3HG2 ILE A 252      27.826  36.590  22.011  1.00  0.72           H  
ATOM   3820 1HD1 ILE A 252      29.943  35.696  18.498  1.00  0.72           H  
ATOM   3821 2HD1 ILE A 252      31.015  36.573  19.501  1.00  0.72           H  
ATOM   3822 3HD1 ILE A 252      29.989  35.366  20.226  1.00  0.72           H  
ATOM   3823  N   LYS A 253      29.013  40.429  22.689  1.00  0.73           N  
ATOM   3824  CA  LYS A 253      29.030  41.061  23.999  1.00  0.73           C  
ATOM   3825  C   LYS A 253      27.869  42.059  24.136  1.00  0.73           C  
ATOM   3826  O   LYS A 253      27.218  42.118  25.187  1.00  0.73           O  
ATOM   3827  CB  LYS A 253      30.382  41.733  24.209  1.00  0.73           C  
ATOM   3828  CG  LYS A 253      31.535  40.730  24.398  1.00  0.73           C  
ATOM   3829  CD  LYS A 253      32.839  41.432  24.757  1.00  0.73           C  
ATOM   3830  CE  LYS A 253      33.384  42.192  23.556  1.00  0.73           C  
ATOM   3831  NZ  LYS A 253      34.725  42.803  23.807  1.00  0.73           N  
ATOM   3832  H   LYS A 253      29.813  40.528  22.060  1.00  0.73           H  
ATOM   3833  HA  LYS A 253      28.907  40.295  24.758  1.00  0.73           H  
ATOM   3834 1HB  LYS A 253      30.617  42.358  23.341  1.00  0.73           H  
ATOM   3835 2HB  LYS A 253      30.341  42.380  25.083  1.00  0.73           H  
ATOM   3836 1HG  LYS A 253      31.271  40.026  25.180  1.00  0.73           H  
ATOM   3837 2HG  LYS A 253      31.678  40.172  23.472  1.00  0.73           H  
ATOM   3838 1HD  LYS A 253      32.670  42.130  25.577  1.00  0.73           H  
ATOM   3839 2HD  LYS A 253      33.575  40.692  25.069  1.00  0.73           H  
ATOM   3840 1HE  LYS A 253      33.463  41.510  22.714  1.00  0.73           H  
ATOM   3841 2HE  LYS A 253      32.684  42.987  23.297  1.00  0.73           H  
ATOM   3842 1HZ  LYS A 253      34.999  43.291  22.933  1.00  0.73           H  
ATOM   3843 2HZ  LYS A 253      34.673  43.464  24.563  1.00  0.73           H  
ATOM   3844 3HZ  LYS A 253      35.397  42.091  24.023  1.00  0.73           H  
ATOM   3845  N   LYS A 254      27.567  42.799  23.059  1.00  0.74           N  
ATOM   3846  CA  LYS A 254      26.440  43.729  23.058  1.00  0.74           C  
ATOM   3847  C   LYS A 254      25.127  42.985  23.302  1.00  0.74           C  
ATOM   3848  O   LYS A 254      24.315  43.405  24.128  1.00  0.74           O  
ATOM   3849  CB  LYS A 254      26.383  44.492  21.734  1.00  0.74           C  
ATOM   3850  CG  LYS A 254      25.272  45.517  21.613  1.00  0.74           C  
ATOM   3851  CD  LYS A 254      25.364  46.248  20.269  1.00  0.74           C  
ATOM   3852  CE  LYS A 254      24.223  47.242  20.092  1.00  0.74           C  
ATOM   3853  NZ  LYS A 254      24.302  47.960  18.791  1.00  0.74           N  
ATOM   3854  H   LYS A 254      28.153  42.747  22.225  1.00  0.74           H  
ATOM   3855  HA  LYS A 254      26.579  44.443  23.868  1.00  0.74           H  
ATOM   3856 1HB  LYS A 254      27.338  44.991  21.560  1.00  0.74           H  
ATOM   3857 2HB  LYS A 254      26.243  43.782  20.927  1.00  0.74           H  
ATOM   3858 1HG  LYS A 254      24.305  45.011  21.684  1.00  0.74           H  
ATOM   3859 2HG  LYS A 254      25.347  46.239  22.425  1.00  0.74           H  
ATOM   3860 1HD  LYS A 254      26.315  46.780  20.210  1.00  0.74           H  
ATOM   3861 2HD  LYS A 254      25.328  45.517  19.459  1.00  0.74           H  
ATOM   3862 1HE  LYS A 254      23.274  46.706  20.137  1.00  0.74           H  
ATOM   3863 2HE  LYS A 254      24.253  47.972  20.899  1.00  0.74           H  
ATOM   3864 1HZ  LYS A 254      23.503  48.607  18.721  1.00  0.74           H  
ATOM   3865 2HZ  LYS A 254      25.159  48.478  18.730  1.00  0.74           H  
ATOM   3866 3HZ  LYS A 254      24.250  47.302  18.031  1.00  0.74           H  
ATOM   3867  N   ALA A 255      24.922  41.870  22.591  1.00  0.75           N  
ATOM   3868  CA  ALA A 255      23.708  41.073  22.738  1.00  0.75           C  
ATOM   3869  C   ALA A 255      23.560  40.574  24.164  1.00  0.75           C  
ATOM   3870  O   ALA A 255      22.462  40.589  24.725  1.00  0.75           O  
ATOM   3871  CB  ALA A 255      23.750  39.897  21.790  1.00  0.75           C  
ATOM   3872  H   ALA A 255      25.621  41.575  21.912  1.00  0.75           H  
ATOM   3873  HA  ALA A 255      22.853  41.703  22.500  1.00  0.75           H  
ATOM   3874 1HB  ALA A 255      22.846  39.315  21.889  1.00  0.75           H  
ATOM   3875 2HB  ALA A 255      23.844  40.260  20.767  1.00  0.75           H  
ATOM   3876 3HB  ALA A 255      24.610  39.276  22.034  1.00  0.75           H  
ATOM   3877  N   ILE A 256      24.668  40.190  24.777  1.00  0.76           N  
ATOM   3878  CA  ILE A 256      24.642  39.720  26.145  1.00  0.76           C  
ATOM   3879  C   ILE A 256      24.194  40.844  27.072  1.00  0.76           C  
ATOM   3880  O   ILE A 256      23.333  40.639  27.932  1.00  0.76           O  
ATOM   3881  CB  ILE A 256      26.012  39.154  26.515  1.00  0.76           C  
ATOM   3882  CG1 ILE A 256      26.229  37.897  25.719  1.00  0.76           C  
ATOM   3883  CG2 ILE A 256      26.149  38.869  27.952  1.00  0.76           C  
ATOM   3884  CD1 ILE A 256      27.618  37.362  25.783  1.00  0.76           C  
ATOM   3885  H   ILE A 256      25.552  40.187  24.261  1.00  0.76           H  
ATOM   3886  HA  ILE A 256      23.919  38.910  26.217  1.00  0.76           H  
ATOM   3887  HB  ILE A 256      26.775  39.869  26.224  1.00  0.76           H  
ATOM   3888 1HG1 ILE A 256      25.554  37.173  26.082  1.00  0.76           H  
ATOM   3889 2HG1 ILE A 256      25.980  38.090  24.684  1.00  0.76           H  
ATOM   3890 1HG2 ILE A 256      27.135  38.479  28.110  1.00  0.76           H  
ATOM   3891 2HG2 ILE A 256      26.011  39.779  28.533  1.00  0.76           H  
ATOM   3892 3HG2 ILE A 256      25.429  38.136  28.236  1.00  0.76           H  
ATOM   3893 1HD1 ILE A 256      27.679  36.457  25.187  1.00  0.76           H  
ATOM   3894 2HD1 ILE A 256      28.300  38.105  25.390  1.00  0.76           H  
ATOM   3895 3HD1 ILE A 256      27.882  37.135  26.816  1.00  0.76           H  
ATOM   3896  N   ALA A 257      24.751  42.041  26.878  1.00  0.77           N  
ATOM   3897  CA  ALA A 257      24.342  43.193  27.669  1.00  0.77           C  
ATOM   3898  C   ALA A 257      22.850  43.500  27.469  1.00  0.77           C  
ATOM   3899  O   ALA A 257      22.134  43.824  28.424  1.00  0.77           O  
ATOM   3900  CB  ALA A 257      25.175  44.402  27.285  1.00  0.77           C  
ATOM   3901  H   ALA A 257      25.476  42.147  26.165  1.00  0.77           H  
ATOM   3902  HA  ALA A 257      24.506  42.959  28.720  1.00  0.77           H  
ATOM   3903 1HB  ALA A 257      24.882  45.254  27.893  1.00  0.77           H  
ATOM   3904 2HB  ALA A 257      26.229  44.179  27.445  1.00  0.77           H  
ATOM   3905 3HB  ALA A 257      25.011  44.633  26.235  1.00  0.77           H  
ATOM   3906  N   ASN A 258      22.361  43.360  26.229  1.00  0.78           N  
ATOM   3907  CA  ASN A 258      20.953  43.633  25.967  1.00  0.78           C  
ATOM   3908  C   ASN A 258      20.083  42.650  26.755  1.00  0.78           C  
ATOM   3909  O   ASN A 258      19.075  43.035  27.349  1.00  0.78           O  
ATOM   3910  CB  ASN A 258      20.633  43.554  24.478  1.00  0.78           C  
ATOM   3911  CG  ASN A 258      21.190  44.707  23.648  1.00  0.78           C  
ATOM   3912  OD1 ASN A 258      21.592  45.739  24.206  1.00  0.78           O  
ATOM   3913  ND2 ASN A 258      21.187  44.580  22.321  1.00  0.78           N  
ATOM   3914  H   ASN A 258      22.985  43.106  25.463  1.00  0.78           H  
ATOM   3915  HA  ASN A 258      20.717  44.635  26.323  1.00  0.78           H  
ATOM   3916 1HB  ASN A 258      21.005  42.617  24.075  1.00  0.78           H  
ATOM   3917 2HB  ASN A 258      19.581  43.549  24.363  1.00  0.78           H  
ATOM   3918 1HD2 ASN A 258      21.527  45.329  21.759  1.00  0.78           H  
ATOM   3919 2HD2 ASN A 258      20.814  43.755  21.845  1.00  0.78           H  
ATOM   3920  N   LEU A 259      20.520  41.390  26.819  1.00  0.80           N  
ATOM   3921  CA  LEU A 259      19.814  40.364  27.577  1.00  0.80           C  
ATOM   3922  C   LEU A 259      19.844  40.639  29.075  1.00  0.80           C  
ATOM   3923  O   LEU A 259      18.845  40.425  29.761  1.00  0.80           O  
ATOM   3924  CB  LEU A 259      20.407  38.981  27.268  1.00  0.80           C  
ATOM   3925  CG  LEU A 259      20.110  38.511  25.877  1.00  0.80           C  
ATOM   3926  CD1 LEU A 259      20.879  37.275  25.529  1.00  0.80           C  
ATOM   3927  CD2 LEU A 259      18.648  38.249  25.787  1.00  0.80           C  
ATOM   3928  H   LEU A 259      21.353  41.132  26.289  1.00  0.80           H  
ATOM   3929  HA  LEU A 259      18.775  40.367  27.255  1.00  0.80           H  
ATOM   3930 1HB  LEU A 259      21.486  39.024  27.387  1.00  0.80           H  
ATOM   3931 2HB  LEU A 259      20.007  38.256  27.973  1.00  0.80           H  
ATOM   3932  HG  LEU A 259      20.381  39.285  25.193  1.00  0.80           H  
ATOM   3933 1HD1 LEU A 259      20.623  36.991  24.519  1.00  0.80           H  
ATOM   3934 2HD1 LEU A 259      21.945  37.487  25.593  1.00  0.80           H  
ATOM   3935 3HD1 LEU A 259      20.617  36.473  26.212  1.00  0.80           H  
ATOM   3936 1HD2 LEU A 259      18.389  37.938  24.785  1.00  0.80           H  
ATOM   3937 2HD2 LEU A 259      18.371  37.468  26.494  1.00  0.80           H  
ATOM   3938 3HD2 LEU A 259      18.129  39.160  26.033  1.00  0.80           H  
ATOM   3939  N   ALA A 260      20.959  41.174  29.577  1.00  0.81           N  
ATOM   3940  CA  ALA A 260      21.097  41.459  31.003  1.00  0.81           C  
ATOM   3941  C   ALA A 260      20.015  42.395  31.497  1.00  0.81           C  
ATOM   3942  O   ALA A 260      19.414  42.190  32.558  1.00  0.81           O  
ATOM   3943  CB  ALA A 260      22.427  42.125  31.271  1.00  0.81           C  
ATOM   3944  H   ALA A 260      21.755  41.324  28.957  1.00  0.81           H  
ATOM   3945  HA  ALA A 260      21.025  40.519  31.542  1.00  0.81           H  
ATOM   3946 1HB  ALA A 260      22.535  42.309  32.337  1.00  0.81           H  
ATOM   3947 2HB  ALA A 260      23.218  41.505  30.927  1.00  0.81           H  
ATOM   3948 3HB  ALA A 260      22.470  43.066  30.739  1.00  0.81           H  
ATOM   3949  N   LYS A 261      19.693  43.378  30.664  1.00  0.83           N  
ATOM   3950  CA  LYS A 261      18.687  44.384  30.988  1.00  0.83           C  
ATOM   3951  C   LYS A 261      17.295  43.786  31.181  1.00  0.83           C  
ATOM   3952  O   LYS A 261      16.424  44.408  31.793  1.00  0.83           O  
ATOM   3953  CB  LYS A 261      18.633  45.448  29.895  1.00  0.83           C  
ATOM   3954  CG  LYS A 261      19.864  46.336  29.820  1.00  0.83           C  
ATOM   3955  CD  LYS A 261      19.731  47.374  28.714  1.00  0.83           C  
ATOM   3956  CE  LYS A 261      20.969  48.255  28.635  1.00  0.83           C  
ATOM   3957  NZ  LYS A 261      20.853  49.290  27.568  1.00  0.83           N  
ATOM   3958  H   LYS A 261      20.229  43.464  29.794  1.00  0.83           H  
ATOM   3959  HA  LYS A 261      18.976  44.861  31.922  1.00  0.83           H  
ATOM   3960 1HB  LYS A 261      18.532  44.960  28.929  1.00  0.83           H  
ATOM   3961 2HB  LYS A 261      17.754  46.076  30.037  1.00  0.83           H  
ATOM   3962 1HG  LYS A 261      20.012  46.839  30.774  1.00  0.83           H  
ATOM   3963 2HG  LYS A 261      20.737  45.713  29.615  1.00  0.83           H  
ATOM   3964 1HD  LYS A 261      19.597  46.861  27.757  1.00  0.83           H  
ATOM   3965 2HD  LYS A 261      18.858  47.998  28.899  1.00  0.83           H  
ATOM   3966 1HE  LYS A 261      21.118  48.749  29.594  1.00  0.83           H  
ATOM   3967 2HE  LYS A 261      21.836  47.625  28.423  1.00  0.83           H  
ATOM   3968 1HZ  LYS A 261      21.695  49.848  27.548  1.00  0.83           H  
ATOM   3969 2HZ  LYS A 261      20.726  48.843  26.671  1.00  0.83           H  
ATOM   3970 3HZ  LYS A 261      20.060  49.885  27.761  1.00  0.83           H  
ATOM   3971  N   HIS A 262      17.078  42.602  30.622  1.00  0.85           N  
ATOM   3972  CA  HIS A 262      15.808  41.917  30.658  1.00  0.85           C  
ATOM   3973  C   HIS A 262      15.929  40.524  31.267  1.00  0.85           C  
ATOM   3974  O   HIS A 262      15.084  39.652  31.010  1.00  0.85           O  
ATOM   3975  CB  HIS A 262      15.270  41.863  29.244  1.00  0.85           C  
ATOM   3976  CG  HIS A 262      14.965  43.232  28.693  1.00  0.85           C  
ATOM   3977  ND1 HIS A 262      13.756  43.872  28.906  1.00  0.85           N  
ATOM   3978  CD2 HIS A 262      15.720  44.091  27.981  1.00  0.85           C  
ATOM   3979  CE1 HIS A 262      13.793  45.072  28.335  1.00  0.85           C  
ATOM   3980  NE2 HIS A 262      14.967  45.225  27.772  1.00  0.85           N  
ATOM   3981  H   HIS A 262      17.846  42.114  30.163  1.00  0.85           H  
ATOM   3982  HA  HIS A 262      15.108  42.484  31.269  1.00  0.85           H  
ATOM   3983 1HB  HIS A 262      16.011  41.384  28.592  1.00  0.85           H  
ATOM   3984 2HB  HIS A 262      14.370  41.261  29.226  1.00  0.85           H  
ATOM   3985  HD2 HIS A 262      16.738  43.921  27.643  1.00  0.85           H  
ATOM   3986  HE1 HIS A 262      12.988  45.807  28.338  1.00  0.85           H  
ATOM   3987  HE2 HIS A 262      15.275  46.048  27.271  1.00  0.85           H  
ATOM   3988  N   HIS A 263      16.932  40.344  32.133  1.00  0.88           N  
ATOM   3989  CA  HIS A 263      17.192  39.080  32.812  1.00  0.88           C  
ATOM   3990  C   HIS A 263      15.948  38.527  33.494  1.00  0.88           C  
ATOM   3991  O   HIS A 263      15.591  37.359  33.300  1.00  0.88           O  
ATOM   3992  CB  HIS A 263      18.289  39.296  33.868  1.00  0.88           C  
ATOM   3993  CG  HIS A 263      18.620  38.100  34.762  1.00  0.88           C  
ATOM   3994  ND1 HIS A 263      19.402  37.050  34.343  1.00  0.88           N  
ATOM   3995  CD2 HIS A 263      18.268  37.819  36.045  1.00  0.88           C  
ATOM   3996  CE1 HIS A 263      19.523  36.169  35.329  1.00  0.88           C  
ATOM   3997  NE2 HIS A 263      18.838  36.612  36.369  1.00  0.88           N  
ATOM   3998  H   HIS A 263      17.594  41.109  32.292  1.00  0.88           H  
ATOM   3999  HA  HIS A 263      17.541  38.342  32.088  1.00  0.88           H  
ATOM   4000 1HB  HIS A 263      19.208  39.597  33.360  1.00  0.88           H  
ATOM   4001 2HB  HIS A 263      18.001  40.126  34.513  1.00  0.88           H  
ATOM   4002  HD2 HIS A 263      17.638  38.433  36.694  1.00  0.88           H  
ATOM   4003  HE1 HIS A 263      20.078  35.232  35.289  1.00  0.88           H  
ATOM   4004  HE2 HIS A 263      18.724  36.113  37.275  1.00  0.88           H  
ATOM   4005  N   ASP A 264      15.278  39.371  34.283  1.00  0.91           N  
ATOM   4006  CA  ASP A 264      14.104  38.922  35.014  1.00  0.91           C  
ATOM   4007  C   ASP A 264      12.985  38.436  34.095  1.00  0.91           C  
ATOM   4008  O   ASP A 264      12.317  37.453  34.411  1.00  0.91           O  
ATOM   4009  CB  ASP A 264      13.577  40.046  35.904  1.00  0.91           C  
ATOM   4010  CG  ASP A 264      14.484  40.338  37.099  1.00  0.91           C  
ATOM   4011  OD1 ASP A 264      15.349  39.541  37.383  1.00  0.91           O  
ATOM   4012  OD2 ASP A 264      14.305  41.361  37.710  1.00  0.91           O  
ATOM   4013  H   ASP A 264      15.605  40.320  34.382  1.00  0.91           H  
ATOM   4014  HA  ASP A 264      14.402  38.089  35.651  1.00  0.91           H  
ATOM   4015 1HB  ASP A 264      13.471  40.956  35.315  1.00  0.91           H  
ATOM   4016 2HB  ASP A 264      12.587  39.780  36.274  1.00  0.91           H  
ATOM   4017  N   GLU A 265      12.762  39.101  32.954  1.00  0.95           N  
ATOM   4018  CA  GLU A 265      11.681  38.634  32.088  1.00  0.95           C  
ATOM   4019  C   GLU A 265      12.034  37.297  31.484  1.00  0.95           C  
ATOM   4020  O   GLU A 265      11.183  36.406  31.388  1.00  0.95           O  
ATOM   4021  CB  GLU A 265      11.302  39.608  30.974  1.00  0.95           C  
ATOM   4022  CG  GLU A 265      10.126  39.045  30.121  1.00  0.95           C  
ATOM   4023  CD  GLU A 265       9.517  39.986  29.097  1.00  0.95           C  
ATOM   4024  OE1 GLU A 265       9.899  41.136  29.027  1.00  0.95           O  
ATOM   4025  OE2 GLU A 265       8.673  39.533  28.362  1.00  0.95           O  
ATOM   4026  H   GLU A 265      13.337  39.889  32.689  1.00  0.95           H  
ATOM   4027  HA  GLU A 265      10.793  38.493  32.703  1.00  0.95           H  
ATOM   4028 1HB  GLU A 265      11.003  40.566  31.399  1.00  0.95           H  
ATOM   4029 2HB  GLU A 265      12.162  39.780  30.322  1.00  0.95           H  
ATOM   4030 1HG  GLU A 265      10.492  38.160  29.593  1.00  0.95           H  
ATOM   4031 2HG  GLU A 265       9.342  38.714  30.802  1.00  0.95           H  
ATOM   4032  N   PHE A 266      13.291  37.146  31.062  1.00  1.00           N  
ATOM   4033  CA  PHE A 266      13.698  35.891  30.461  1.00  1.00           C  
ATOM   4034  C   PHE A 266      13.387  34.767  31.443  1.00  1.00           C  
ATOM   4035  O   PHE A 266      12.763  33.762  31.092  1.00  1.00           O  
ATOM   4036  CB  PHE A 266      15.193  35.866  30.132  1.00  1.00           C  
ATOM   4037  CG  PHE A 266      15.611  34.566  29.491  1.00  1.00           C  
ATOM   4038  CD1 PHE A 266      15.538  34.422  28.113  1.00  1.00           C  
ATOM   4039  CD2 PHE A 266      16.024  33.473  30.259  1.00  1.00           C  
ATOM   4040  CE1 PHE A 266      15.877  33.244  27.510  1.00  1.00           C  
ATOM   4041  CE2 PHE A 266      16.359  32.277  29.653  1.00  1.00           C  
ATOM   4042  CZ  PHE A 266      16.289  32.162  28.277  1.00  1.00           C  
ATOM   4043  H   PHE A 266      13.959  37.915  31.163  1.00  1.00           H  
ATOM   4044  HA  PHE A 266      13.123  35.736  29.553  1.00  1.00           H  
ATOM   4045 1HB  PHE A 266      15.438  36.688  29.459  1.00  1.00           H  
ATOM   4046 2HB  PHE A 266      15.775  36.004  31.047  1.00  1.00           H  
ATOM   4047  HD1 PHE A 266      15.206  35.266  27.507  1.00  1.00           H  
ATOM   4048  HD2 PHE A 266      16.071  33.571  31.346  1.00  1.00           H  
ATOM   4049  HE1 PHE A 266      15.812  33.172  26.428  1.00  1.00           H  
ATOM   4050  HE2 PHE A 266      16.673  31.429  30.255  1.00  1.00           H  
ATOM   4051  HZ  PHE A 266      16.555  31.223  27.801  1.00  1.00           H  
ATOM   4052  N   LEU A 267      13.815  34.950  32.694  1.00  1.06           N  
ATOM   4053  CA  LEU A 267      13.567  33.942  33.706  1.00  1.06           C  
ATOM   4054  C   LEU A 267      12.098  33.723  34.037  1.00  1.06           C  
ATOM   4055  O   LEU A 267      11.706  32.591  34.301  1.00  1.06           O  
ATOM   4056  CB  LEU A 267      14.355  34.247  34.958  1.00  1.06           C  
ATOM   4057  CG  LEU A 267      15.821  34.022  34.823  1.00  1.06           C  
ATOM   4058  CD1 LEU A 267      16.468  34.488  36.032  1.00  1.06           C  
ATOM   4059  CD2 LEU A 267      16.075  32.540  34.616  1.00  1.06           C  
ATOM   4060  H   LEU A 267      14.322  35.804  32.938  1.00  1.06           H  
ATOM   4061  HA  LEU A 267      13.953  33.004  33.319  1.00  1.06           H  
ATOM   4062 1HB  LEU A 267      14.199  35.299  35.218  1.00  1.06           H  
ATOM   4063 2HB  LEU A 267      13.986  33.626  35.772  1.00  1.06           H  
ATOM   4064  HG  LEU A 267      16.223  34.590  33.978  1.00  1.06           H  
ATOM   4065 1HD1 LEU A 267      17.530  34.307  35.958  1.00  1.06           H  
ATOM   4066 2HD1 LEU A 267      16.272  35.552  36.154  1.00  1.06           H  
ATOM   4067 3HD1 LEU A 267      16.082  33.966  36.881  1.00  1.06           H  
ATOM   4068 1HD2 LEU A 267      17.130  32.375  34.551  1.00  1.06           H  
ATOM   4069 2HD2 LEU A 267      15.681  31.991  35.465  1.00  1.06           H  
ATOM   4070 3HD2 LEU A 267      15.589  32.195  33.702  1.00  1.06           H  
ATOM   4071  N   LYS A 268      11.268  34.766  34.027  1.00  1.13           N  
ATOM   4072  CA  LYS A 268       9.849  34.535  34.288  1.00  1.13           C  
ATOM   4073  C   LYS A 268       9.237  33.674  33.186  1.00  1.13           C  
ATOM   4074  O   LYS A 268       8.388  32.823  33.449  1.00  1.13           O  
ATOM   4075  CB  LYS A 268       9.085  35.851  34.402  1.00  1.13           C  
ATOM   4076  CG  LYS A 268       9.365  36.642  35.679  1.00  1.13           C  
ATOM   4077  CD  LYS A 268       8.606  37.959  35.692  1.00  1.13           C  
ATOM   4078  CE  LYS A 268       8.894  38.750  36.958  1.00  1.13           C  
ATOM   4079  NZ  LYS A 268       8.175  40.055  36.973  1.00  1.13           N  
ATOM   4080  H   LYS A 268      11.614  35.711  33.856  1.00  1.13           H  
ATOM   4081  HA  LYS A 268       9.753  33.994  35.228  1.00  1.13           H  
ATOM   4082 1HB  LYS A 268       9.349  36.488  33.553  1.00  1.13           H  
ATOM   4083 2HB  LYS A 268       8.016  35.656  34.346  1.00  1.13           H  
ATOM   4084 1HG  LYS A 268       9.049  36.048  36.537  1.00  1.13           H  
ATOM   4085 2HG  LYS A 268      10.423  36.833  35.775  1.00  1.13           H  
ATOM   4086 1HD  LYS A 268       8.907  38.554  34.827  1.00  1.13           H  
ATOM   4087 2HD  LYS A 268       7.536  37.767  35.627  1.00  1.13           H  
ATOM   4088 1HE  LYS A 268       8.582  38.164  37.821  1.00  1.13           H  
ATOM   4089 2HE  LYS A 268       9.967  38.935  37.024  1.00  1.13           H  
ATOM   4090 1HZ  LYS A 268       8.390  40.550  37.827  1.00  1.13           H  
ATOM   4091 2HZ  LYS A 268       8.467  40.609  36.180  1.00  1.13           H  
ATOM   4092 3HZ  LYS A 268       7.179  39.893  36.921  1.00  1.13           H  
ATOM   4093  N   ALA A 269       9.652  33.924  31.941  1.00  1.21           N  
ATOM   4094  CA  ALA A 269       9.208  33.150  30.787  1.00  1.21           C  
ATOM   4095  C   ALA A 269       9.705  31.709  30.846  1.00  1.21           C  
ATOM   4096  O   ALA A 269       9.024  30.785  30.393  1.00  1.21           O  
ATOM   4097  CB  ALA A 269       9.698  33.785  29.521  1.00  1.21           C  
ATOM   4098  H   ALA A 269      10.325  34.677  31.788  1.00  1.21           H  
ATOM   4099  HA  ALA A 269       8.120  33.133  30.789  1.00  1.21           H  
ATOM   4100 1HB  ALA A 269       9.343  33.210  28.674  1.00  1.21           H  
ATOM   4101 2HB  ALA A 269       9.332  34.811  29.456  1.00  1.21           H  
ATOM   4102 3HB  ALA A 269      10.782  33.788  29.548  1.00  1.21           H  
ATOM   4103  N   ALA A 270      10.917  31.542  31.383  1.00  1.27           N  
ATOM   4104  CA  ALA A 270      11.601  30.263  31.452  1.00  1.27           C  
ATOM   4105  C   ALA A 270      10.792  29.255  32.265  1.00  1.27           C  
ATOM   4106  O   ALA A 270       9.949  29.622  33.082  1.00  1.27           O  
ATOM   4107  CB  ALA A 270      13.001  30.411  31.984  1.00  1.27           C  
ATOM   4108  H   ALA A 270      11.417  32.364  31.712  1.00  1.27           H  
ATOM   4109  HA  ALA A 270      11.712  29.905  30.460  1.00  1.27           H  
ATOM   4110 1HB  ALA A 270      13.478  29.453  31.945  1.00  1.27           H  
ATOM   4111 2HB  ALA A 270      13.552  31.119  31.359  1.00  1.27           H  
ATOM   4112 3HB  ALA A 270      12.971  30.775  33.007  1.00  1.27           H  
ATOM   4113  N   GLY A 271      11.028  27.973  32.003  1.00  1.31           N  
ATOM   4114  CA  GLY A 271      10.280  26.896  32.641  1.00  1.31           C  
ATOM   4115  C   GLY A 271      10.317  26.980  34.160  1.00  1.31           C  
ATOM   4116  O   GLY A 271      11.301  27.413  34.761  1.00  1.31           O  
ATOM   4117  H   GLY A 271      11.728  27.738  31.319  1.00  1.31           H  
ATOM   4118 1HA  GLY A 271       9.245  26.929  32.298  1.00  1.31           H  
ATOM   4119 2HA  GLY A 271      10.687  25.939  32.316  1.00  1.31           H  
ATOM   4120  N   GLU A 272       9.257  26.477  34.784  1.00  1.32           N  
ATOM   4121  CA  GLU A 272       9.073  26.531  36.234  1.00  1.32           C  
ATOM   4122  C   GLU A 272      10.172  25.823  37.016  1.00  1.32           C  
ATOM   4123  O   GLU A 272      10.444  26.153  38.168  1.00  1.32           O  
ATOM   4124  CB  GLU A 272       7.720  25.917  36.603  1.00  1.32           C  
ATOM   4125  CG  GLU A 272       6.511  26.743  36.155  1.00  1.32           C  
ATOM   4126  CD  GLU A 272       5.179  26.108  36.508  1.00  1.32           C  
ATOM   4127  OE1 GLU A 272       5.173  24.993  36.976  1.00  1.32           O  
ATOM   4128  OE2 GLU A 272       4.171  26.746  36.309  1.00  1.32           O  
ATOM   4129  H   GLU A 272       8.513  26.094  34.218  1.00  1.32           H  
ATOM   4130  HA  GLU A 272       9.070  27.581  36.531  1.00  1.32           H  
ATOM   4131 1HB  GLU A 272       7.636  24.926  36.154  1.00  1.32           H  
ATOM   4132 2HB  GLU A 272       7.660  25.792  37.683  1.00  1.32           H  
ATOM   4133 1HG  GLU A 272       6.567  27.724  36.625  1.00  1.32           H  
ATOM   4134 2HG  GLU A 272       6.566  26.885  35.077  1.00  1.32           H  
ATOM   4135  N   GLY A 273      10.804  24.844  36.390  1.00  1.31           N  
ATOM   4136  CA  GLY A 273      11.839  24.058  37.038  1.00  1.31           C  
ATOM   4137  C   GLY A 273      13.208  24.744  37.079  1.00  1.31           C  
ATOM   4138  O   GLY A 273      14.136  24.228  37.708  1.00  1.31           O  
ATOM   4139  H   GLY A 273      10.551  24.649  35.432  1.00  1.31           H  
ATOM   4140 1HA  GLY A 273      11.524  23.821  38.054  1.00  1.31           H  
ATOM   4141 2HA  GLY A 273      11.927  23.112  36.516  1.00  1.31           H  
ATOM   4142  N   VAL A 274      13.326  25.931  36.489  1.00  1.28           N  
ATOM   4143  CA  VAL A 274      14.593  26.656  36.458  1.00  1.28           C  
ATOM   4144  C   VAL A 274      15.150  26.960  37.840  1.00  1.28           C  
ATOM   4145  O   VAL A 274      16.349  26.813  38.076  1.00  1.28           O  
ATOM   4146  CB  VAL A 274      14.442  27.948  35.666  1.00  1.28           C  
ATOM   4147  CG1 VAL A 274      15.578  28.760  35.840  1.00  1.28           C  
ATOM   4148  CG2 VAL A 274      14.389  27.638  34.220  1.00  1.28           C  
ATOM   4149  H   VAL A 274      12.523  26.343  36.007  1.00  1.28           H  
ATOM   4150  HA  VAL A 274      15.320  26.037  35.938  1.00  1.28           H  
ATOM   4151  HB  VAL A 274      13.547  28.482  35.992  1.00  1.28           H  
ATOM   4152 1HG1 VAL A 274      15.466  29.662  35.251  1.00  1.28           H  
ATOM   4153 2HG1 VAL A 274      15.685  29.009  36.888  1.00  1.28           H  
ATOM   4154 3HG1 VAL A 274      16.437  28.201  35.491  1.00  1.28           H  
ATOM   4155 1HG2 VAL A 274      14.314  28.555  33.696  1.00  1.28           H  
ATOM   4156 2HG2 VAL A 274      15.312  27.136  33.945  1.00  1.28           H  
ATOM   4157 3HG2 VAL A 274      13.544  27.008  33.994  1.00  1.28           H  
ATOM   4158  N   GLU A 275      14.288  27.327  38.774  1.00  1.25           N  
ATOM   4159  CA  GLU A 275      14.714  27.617  40.138  1.00  1.25           C  
ATOM   4160  C   GLU A 275      15.481  26.450  40.778  1.00  1.25           C  
ATOM   4161  O   GLU A 275      16.321  26.670  41.648  1.00  1.25           O  
ATOM   4162  CB  GLU A 275      13.512  27.986  41.006  1.00  1.25           C  
ATOM   4163  CG  GLU A 275      13.860  28.338  42.454  1.00  1.25           C  
ATOM   4164  CD  GLU A 275      12.677  28.845  43.250  1.00  1.25           C  
ATOM   4165  OE1 GLU A 275      11.600  28.920  42.709  1.00  1.25           O  
ATOM   4166  OE2 GLU A 275      12.858  29.159  44.404  1.00  1.25           O  
ATOM   4167  H   GLU A 275      13.309  27.412  38.529  1.00  1.25           H  
ATOM   4168  HA  GLU A 275      15.386  28.476  40.105  1.00  1.25           H  
ATOM   4169 1HB  GLU A 275      12.999  28.842  40.567  1.00  1.25           H  
ATOM   4170 2HB  GLU A 275      12.807  27.154  41.020  1.00  1.25           H  
ATOM   4171 1HG  GLU A 275      14.238  27.437  42.938  1.00  1.25           H  
ATOM   4172 2HG  GLU A 275      14.654  29.074  42.472  1.00  1.25           H  
ATOM   4173  N   GLY A 276      15.154  25.205  40.399  1.00  1.24           N  
ATOM   4174  CA  GLY A 276      15.798  24.033  40.981  1.00  1.24           C  
ATOM   4175  C   GLY A 276      17.140  23.708  40.315  1.00  1.24           C  
ATOM   4176  O   GLY A 276      17.841  22.787  40.742  1.00  1.24           O  
ATOM   4177  H   GLY A 276      14.492  25.059  39.642  1.00  1.24           H  
ATOM   4178 1HA  GLY A 276      15.949  24.199  42.047  1.00  1.24           H  
ATOM   4179 2HA  GLY A 276      15.132  23.176  40.883  1.00  1.24           H  
ATOM   4180  N   LEU A 277      17.489  24.460  39.267  1.00  1.26           N  
ATOM   4181  CA  LEU A 277      18.729  24.274  38.527  1.00  1.26           C  
ATOM   4182  C   LEU A 277      19.703  25.383  38.832  1.00  1.26           C  
ATOM   4183  O   LEU A 277      20.892  25.160  39.099  1.00  1.26           O  
ATOM   4184  CB  LEU A 277      18.472  24.360  37.023  1.00  1.26           C  
ATOM   4185  CG  LEU A 277      17.577  23.377  36.457  1.00  1.26           C  
ATOM   4186  CD1 LEU A 277      17.386  23.697  35.016  1.00  1.26           C  
ATOM   4187  CD2 LEU A 277      18.165  21.991  36.632  1.00  1.26           C  
ATOM   4188  H   LEU A 277      16.874  25.209  38.968  1.00  1.26           H  
ATOM   4189  HA  LEU A 277      19.172  23.315  38.795  1.00  1.26           H  
ATOM   4190 1HB  LEU A 277      18.055  25.343  36.798  1.00  1.26           H  
ATOM   4191 2HB  LEU A 277      19.427  24.273  36.508  1.00  1.26           H  
ATOM   4192  HG  LEU A 277      16.612  23.443  36.954  1.00  1.26           H  
ATOM   4193 1HD1 LEU A 277      16.706  22.977  34.587  1.00  1.26           H  
ATOM   4194 2HD1 LEU A 277      16.975  24.698  34.919  1.00  1.26           H  
ATOM   4195 3HD1 LEU A 277      18.343  23.649  34.501  1.00  1.26           H  
ATOM   4196 1HD2 LEU A 277      17.503  21.266  36.198  1.00  1.26           H  
ATOM   4197 2HD2 LEU A 277      19.134  21.930  36.132  1.00  1.26           H  
ATOM   4198 3HD2 LEU A 277      18.295  21.774  37.695  1.00  1.26           H  
ATOM   4199  N   LEU A 278      19.186  26.603  38.842  1.00  1.30           N  
ATOM   4200  CA  LEU A 278      20.049  27.766  38.939  1.00  1.30           C  
ATOM   4201  C   LEU A 278      20.446  28.057  40.373  1.00  1.30           C  
ATOM   4202  O   LEU A 278      19.975  29.005  41.022  1.00  1.30           O  
ATOM   4203  CB  LEU A 278      19.381  28.958  38.307  1.00  1.30           C  
ATOM   4204  CG  LEU A 278      18.999  28.798  36.893  1.00  1.30           C  
ATOM   4205  CD1 LEU A 278      18.434  30.093  36.422  1.00  1.30           C  
ATOM   4206  CD2 LEU A 278      20.142  28.386  36.096  1.00  1.30           C  
ATOM   4207  H   LEU A 278      18.185  26.722  38.682  1.00  1.30           H  
ATOM   4208  HA  LEU A 278      20.950  27.573  38.375  1.00  1.30           H  
ATOM   4209 1HB  LEU A 278      18.492  29.215  38.875  1.00  1.30           H  
ATOM   4210 2HB  LEU A 278      20.075  29.768  38.323  1.00  1.30           H  
ATOM   4211  HG  LEU A 278      18.245  28.030  36.818  1.00  1.30           H  
ATOM   4212 1HD1 LEU A 278      18.133  30.011  35.380  1.00  1.30           H  
ATOM   4213 2HD1 LEU A 278      17.592  30.351  37.026  1.00  1.30           H  
ATOM   4214 3HD1 LEU A 278      19.200  30.851  36.526  1.00  1.30           H  
ATOM   4215 1HD2 LEU A 278      19.838  28.251  35.071  1.00  1.30           H  
ATOM   4216 2HD2 LEU A 278      20.900  29.151  36.153  1.00  1.30           H  
ATOM   4217 3HD2 LEU A 278      20.532  27.447  36.474  1.00  1.30           H  
ATOM   4218  N   THR A 279      21.358  27.215  40.833  1.00  1.36           N  
ATOM   4219  CA  THR A 279      21.849  27.160  42.190  1.00  1.36           C  
ATOM   4220  C   THR A 279      23.339  27.485  42.375  1.00  1.36           C  
ATOM   4221  O   THR A 279      23.858  27.367  43.487  1.00  1.36           O  
ATOM   4222  CB  THR A 279      21.604  25.741  42.704  1.00  1.36           C  
ATOM   4223  OG1 THR A 279      22.314  24.838  41.850  1.00  1.36           O  
ATOM   4224  CG2 THR A 279      20.103  25.393  42.673  1.00  1.36           C  
ATOM   4225  H   THR A 279      21.646  26.486  40.180  1.00  1.36           H  
ATOM   4226  HA  THR A 279      21.272  27.868  42.786  1.00  1.36           H  
ATOM   4227  HB  THR A 279      21.985  25.652  43.719  1.00  1.36           H  
ATOM   4228  HG1 THR A 279      21.832  24.759  40.998  1.00  1.36           H  
ATOM   4229 1HG2 THR A 279      19.957  24.375  43.027  1.00  1.36           H  
ATOM   4230 2HG2 THR A 279      19.554  26.083  43.313  1.00  1.36           H  
ATOM   4231 3HG2 THR A 279      19.722  25.470  41.663  1.00  1.36           H  
ATOM   4232  N   GLY A 280      24.079  27.785  41.305  1.00  1.39           N  
ATOM   4233  CA  GLY A 280      25.524  28.052  41.432  1.00  1.39           C  
ATOM   4234  C   GLY A 280      26.350  26.763  41.481  1.00  1.39           C  
ATOM   4235  O   GLY A 280      27.108  26.434  40.550  1.00  1.39           O  
ATOM   4236  H   GLY A 280      23.645  27.863  40.395  1.00  1.39           H  
ATOM   4237 1HA  GLY A 280      25.875  28.687  40.631  1.00  1.39           H  
ATOM   4238 2HA  GLY A 280      25.692  28.613  42.351  1.00  1.39           H  
ATOM   4239  N   LYS A 281      26.081  26.005  42.547  1.00  1.39           N  
ATOM   4240  CA  LYS A 281      26.667  24.723  42.936  1.00  1.39           C  
ATOM   4241  C   LYS A 281      26.741  23.718  41.803  1.00  1.39           C  
ATOM   4242  O   LYS A 281      27.682  22.930  41.723  1.00  1.39           O  
ATOM   4243  CB  LYS A 281      25.833  24.124  44.075  1.00  1.39           C  
ATOM   4244  CG  LYS A 281      26.343  22.801  44.646  1.00  1.39           C  
ATOM   4245  CD  LYS A 281      25.467  22.340  45.826  1.00  1.39           C  
ATOM   4246  CE  LYS A 281      25.961  21.025  46.428  1.00  1.39           C  
ATOM   4247  NZ  LYS A 281      25.117  20.584  47.580  1.00  1.39           N  
ATOM   4248  H   LYS A 281      25.398  26.414  43.183  1.00  1.39           H  
ATOM   4249  HA  LYS A 281      27.683  24.906  43.290  1.00  1.39           H  
ATOM   4250 1HB  LYS A 281      25.768  24.844  44.890  1.00  1.39           H  
ATOM   4251 2HB  LYS A 281      24.813  23.954  43.716  1.00  1.39           H  
ATOM   4252 1HG  LYS A 281      26.311  22.038  43.860  1.00  1.39           H  
ATOM   4253 2HG  LYS A 281      27.372  22.913  44.980  1.00  1.39           H  
ATOM   4254 1HD  LYS A 281      25.464  23.105  46.601  1.00  1.39           H  
ATOM   4255 2HD  LYS A 281      24.443  22.195  45.478  1.00  1.39           H  
ATOM   4256 1HE  LYS A 281      25.943  20.247  45.663  1.00  1.39           H  
ATOM   4257 2HE  LYS A 281      26.985  21.157  46.776  1.00  1.39           H  
ATOM   4258 1HZ  LYS A 281      25.462  19.696  47.953  1.00  1.39           H  
ATOM   4259 2HZ  LYS A 281      25.116  21.270  48.305  1.00  1.39           H  
ATOM   4260 3HZ  LYS A 281      24.145  20.415  47.264  1.00  1.39           H  
ATOM   4261  N   HIS A 282      25.750  23.748  40.926  1.00  1.34           N  
ATOM   4262  CA  HIS A 282      25.647  22.788  39.847  1.00  1.34           C  
ATOM   4263  C   HIS A 282      26.076  23.348  38.481  1.00  1.34           C  
ATOM   4264  O   HIS A 282      25.537  22.959  37.447  1.00  1.34           O  
ATOM   4265  CB  HIS A 282      24.237  22.213  39.811  1.00  1.34           C  
ATOM   4266  CG  HIS A 282      23.906  21.450  41.101  1.00  1.34           C  
ATOM   4267  ND1 HIS A 282      24.597  20.325  41.493  1.00  1.34           N  
ATOM   4268  CD2 HIS A 282      22.954  21.642  42.045  1.00  1.34           C  
ATOM   4269  CE1 HIS A 282      24.098  19.871  42.620  1.00  1.34           C  
ATOM   4270  NE2 HIS A 282      23.103  20.650  42.978  1.00  1.34           N  
ATOM   4271  H   HIS A 282      25.026  24.448  41.036  1.00  1.34           H  
ATOM   4272  HA  HIS A 282      26.315  21.953  40.057  1.00  1.34           H  
ATOM   4273 1HB  HIS A 282      23.513  23.024  39.693  1.00  1.34           H  
ATOM   4274 2HB  HIS A 282      24.134  21.553  38.958  1.00  1.34           H  
ATOM   4275  HD2 HIS A 282      22.206  22.423  42.069  1.00  1.34           H  
ATOM   4276  HE1 HIS A 282      24.450  18.996  43.161  1.00  1.34           H  
ATOM   4277  HE2 HIS A 282      22.533  20.533  43.802  1.00  1.34           H  
ATOM   4278  N   GLU A 283      27.072  24.248  38.499  1.00  1.27           N  
ATOM   4279  CA  GLU A 283      27.690  24.844  37.302  1.00  1.27           C  
ATOM   4280  C   GLU A 283      26.776  25.733  36.479  1.00  1.27           C  
ATOM   4281  O   GLU A 283      26.592  25.535  35.272  1.00  1.27           O  
ATOM   4282  CB  GLU A 283      28.281  23.767  36.379  1.00  1.27           C  
ATOM   4283  CG  GLU A 283      29.412  22.954  36.965  1.00  1.27           C  
ATOM   4284  CD  GLU A 283      30.038  22.060  35.930  1.00  1.27           C  
ATOM   4285  OE1 GLU A 283      29.363  21.710  34.994  1.00  1.27           O  
ATOM   4286  OE2 GLU A 283      31.206  21.774  36.038  1.00  1.27           O  
ATOM   4287  H   GLU A 283      27.403  24.572  39.409  1.00  1.27           H  
ATOM   4288  HA  GLU A 283      28.516  25.469  37.645  1.00  1.27           H  
ATOM   4289 1HB  GLU A 283      27.512  23.077  36.052  1.00  1.27           H  
ATOM   4290 2HB  GLU A 283      28.662  24.241  35.492  1.00  1.27           H  
ATOM   4291 1HG  GLU A 283      30.168  23.628  37.365  1.00  1.27           H  
ATOM   4292 2HG  GLU A 283      29.026  22.346  37.785  1.00  1.27           H  
ATOM   4293  N   THR A 284      26.225  26.734  37.150  1.00  1.17           N  
ATOM   4294  CA  THR A 284      25.346  27.713  36.510  1.00  1.17           C  
ATOM   4295  C   THR A 284      25.145  28.972  37.308  1.00  1.17           C  
ATOM   4296  O   THR A 284      25.064  28.916  38.528  1.00  1.17           O  
ATOM   4297  CB  THR A 284      23.966  27.117  36.284  1.00  1.17           C  
ATOM   4298  OG1 THR A 284      23.107  28.134  35.755  1.00  1.17           O  
ATOM   4299  CG2 THR A 284      23.424  26.578  37.590  1.00  1.17           C  
ATOM   4300  H   THR A 284      26.439  26.802  38.148  1.00  1.17           H  
ATOM   4301  HA  THR A 284      25.780  27.990  35.547  1.00  1.17           H  
ATOM   4302  HB  THR A 284      24.037  26.306  35.560  1.00  1.17           H  
ATOM   4303  HG1 THR A 284      22.962  28.860  36.449  1.00  1.17           H  
ATOM   4304 1HG2 THR A 284      22.450  26.150  37.405  1.00  1.17           H  
ATOM   4305 2HG2 THR A 284      24.088  25.806  37.979  1.00  1.17           H  
ATOM   4306 3HG2 THR A 284      23.347  27.388  38.309  1.00  1.17           H  
ATOM   4307  N   ALA A 285      24.929  30.097  36.638  1.00  1.08           N  
ATOM   4308  CA  ALA A 285      24.578  31.276  37.412  1.00  1.08           C  
ATOM   4309  C   ALA A 285      23.328  30.962  38.160  1.00  1.08           C  
ATOM   4310  O   ALA A 285      22.512  30.166  37.681  1.00  1.08           O  
ATOM   4311  CB  ALA A 285      24.355  32.498  36.558  1.00  1.08           C  
ATOM   4312  H   ALA A 285      25.046  30.152  35.622  1.00  1.08           H  
ATOM   4313  HA  ALA A 285      25.373  31.478  38.129  1.00  1.08           H  
ATOM   4314 1HB  ALA A 285      24.074  33.342  37.195  1.00  1.08           H  
ATOM   4315 2HB  ALA A 285      25.259  32.736  36.041  1.00  1.08           H  
ATOM   4316 3HB  ALA A 285      23.558  32.297  35.854  1.00  1.08           H  
ATOM   4317  N   GLN A 286      23.208  31.545  39.350  1.00  1.01           N  
ATOM   4318  CA  GLN A 286      22.026  31.370  40.161  1.00  1.01           C  
ATOM   4319  C   GLN A 286      20.867  32.169  39.589  1.00  1.01           C  
ATOM   4320  O   GLN A 286      21.074  33.151  38.881  1.00  1.01           O  
ATOM   4321  CB  GLN A 286      22.290  31.735  41.624  1.00  1.01           C  
ATOM   4322  CG  GLN A 286      22.501  33.199  41.881  1.00  1.01           C  
ATOM   4323  CD  GLN A 286      22.722  33.508  43.344  1.00  1.01           C  
ATOM   4324  OE1 GLN A 286      22.577  32.641  44.216  1.00  1.01           O  
ATOM   4325  NE2 GLN A 286      23.084  34.750  43.625  1.00  1.01           N  
ATOM   4326  H   GLN A 286      23.948  32.149  39.678  1.00  1.01           H  
ATOM   4327  HA  GLN A 286      21.770  30.327  40.127  1.00  1.01           H  
ATOM   4328 1HB  GLN A 286      21.449  31.398  42.231  1.00  1.01           H  
ATOM   4329 2HB  GLN A 286      23.174  31.197  41.973  1.00  1.01           H  
ATOM   4330 1HG  GLN A 286      23.392  33.503  41.349  1.00  1.01           H  
ATOM   4331 2HG  GLN A 286      21.642  33.764  41.531  1.00  1.01           H  
ATOM   4332 1HE2 GLN A 286      23.253  35.025  44.571  1.00  1.01           H  
ATOM   4333 2HE2 GLN A 286      23.196  35.420  42.872  1.00  1.01           H  
ATOM   4334  N   LEU A 287      19.654  31.778  39.948  1.00  0.95           N  
ATOM   4335  CA  LEU A 287      18.427  32.410  39.470  1.00  0.95           C  
ATOM   4336  C   LEU A 287      18.441  33.943  39.547  1.00  0.95           C  
ATOM   4337  O   LEU A 287      18.024  34.630  38.614  1.00  0.95           O  
ATOM   4338  CB  LEU A 287      17.257  31.909  40.332  1.00  0.95           C  
ATOM   4339  CG  LEU A 287      15.860  32.354  39.925  1.00  0.95           C  
ATOM   4340  CD1 LEU A 287      15.518  31.718  38.590  1.00  0.95           C  
ATOM   4341  CD2 LEU A 287      14.871  31.959  40.989  1.00  0.95           C  
ATOM   4342  H   LEU A 287      19.587  30.934  40.520  1.00  0.95           H  
ATOM   4343  HA  LEU A 287      18.275  32.127  38.435  1.00  0.95           H  
ATOM   4344 1HB  LEU A 287      17.269  30.818  40.330  1.00  0.95           H  
ATOM   4345 2HB  LEU A 287      17.416  32.246  41.356  1.00  0.95           H  
ATOM   4346  HG  LEU A 287      15.847  33.441  39.800  1.00  0.95           H  
ATOM   4347 1HD1 LEU A 287      14.527  32.036  38.268  1.00  0.95           H  
ATOM   4348 2HD1 LEU A 287      16.248  32.013  37.860  1.00  0.95           H  
ATOM   4349 3HD1 LEU A 287      15.534  30.635  38.697  1.00  0.95           H  
ATOM   4350 1HD2 LEU A 287      13.870  32.276  40.699  1.00  0.95           H  
ATOM   4351 2HD2 LEU A 287      14.888  30.885  41.105  1.00  0.95           H  
ATOM   4352 3HD2 LEU A 287      15.143  32.433  41.933  1.00  0.95           H  
ATOM   4353  N   ASN A 288      18.940  34.485  40.649  1.00  0.90           N  
ATOM   4354  CA  ASN A 288      18.863  35.922  40.873  1.00  0.90           C  
ATOM   4355  C   ASN A 288      20.095  36.722  40.428  1.00  0.90           C  
ATOM   4356  O   ASN A 288      20.202  37.911  40.739  1.00  0.90           O  
ATOM   4357  CB  ASN A 288      18.577  36.171  42.338  1.00  0.90           C  
ATOM   4358  CG  ASN A 288      17.192  35.698  42.724  1.00  0.90           C  
ATOM   4359  OD1 ASN A 288      16.232  35.833  41.956  1.00  0.90           O  
ATOM   4360  ND2 ASN A 288      17.078  35.141  43.902  1.00  0.90           N  
ATOM   4361  H   ASN A 288      19.328  33.884  41.361  1.00  0.90           H  
ATOM   4362  HA  ASN A 288      18.019  36.304  40.295  1.00  0.90           H  
ATOM   4363 1HB  ASN A 288      19.316  35.644  42.946  1.00  0.90           H  
ATOM   4364 2HB  ASN A 288      18.666  37.235  42.555  1.00  0.90           H  
ATOM   4365 1HD2 ASN A 288      16.188  34.807  44.215  1.00  0.90           H  
ATOM   4366 2HD2 ASN A 288      17.880  35.052  44.494  1.00  0.90           H  
ATOM   4367  N   THR A 289      21.019  36.086  39.712  1.00  0.86           N  
ATOM   4368  CA  THR A 289      22.211  36.780  39.234  1.00  0.86           C  
ATOM   4369  C   THR A 289      22.451  36.631  37.739  1.00  0.86           C  
ATOM   4370  O   THR A 289      22.375  35.539  37.178  1.00  0.86           O  
ATOM   4371  CB  THR A 289      23.471  36.335  40.010  1.00  0.86           C  
ATOM   4372  OG1 THR A 289      23.320  36.687  41.404  1.00  0.86           O  
ATOM   4373  CG2 THR A 289      24.745  36.971  39.445  1.00  0.86           C  
ATOM   4374  H   THR A 289      20.894  35.102  39.468  1.00  0.86           H  
ATOM   4375  HA  THR A 289      22.077  37.844  39.425  1.00  0.86           H  
ATOM   4376  HB  THR A 289      23.567  35.262  39.928  1.00  0.86           H  
ATOM   4377  HG1 THR A 289      23.048  37.617  41.468  1.00  0.86           H  
ATOM   4378 1HG2 THR A 289      25.604  36.625  40.017  1.00  0.86           H  
ATOM   4379 2HG2 THR A 289      24.875  36.681  38.406  1.00  0.86           H  
ATOM   4380 3HG2 THR A 289      24.679  38.056  39.513  1.00  0.86           H  
ATOM   4381  N   PHE A 290      22.785  37.745  37.107  1.00  0.83           N  
ATOM   4382  CA  PHE A 290      23.162  37.727  35.707  1.00  0.83           C  
ATOM   4383  C   PHE A 290      24.660  37.869  35.646  1.00  0.83           C  
ATOM   4384  O   PHE A 290      25.243  38.659  36.392  1.00  0.83           O  
ATOM   4385  CB  PHE A 290      22.560  38.872  34.911  1.00  0.83           C  
ATOM   4386  CG  PHE A 290      22.974  38.818  33.447  1.00  0.83           C  
ATOM   4387  CD1 PHE A 290      22.218  38.124  32.518  1.00  0.83           C  
ATOM   4388  CD2 PHE A 290      24.144  39.429  33.009  1.00  0.83           C  
ATOM   4389  CE1 PHE A 290      22.597  38.056  31.208  1.00  0.83           C  
ATOM   4390  CE2 PHE A 290      24.527  39.343  31.692  1.00  0.83           C  
ATOM   4391  CZ  PHE A 290      23.745  38.665  30.801  1.00  0.83           C  
ATOM   4392  H   PHE A 290      22.802  38.616  37.617  1.00  0.83           H  
ATOM   4393  HA  PHE A 290      22.874  36.776  35.256  1.00  0.83           H  
ATOM   4394 1HB  PHE A 290      21.481  38.837  34.967  1.00  0.83           H  
ATOM   4395 2HB  PHE A 290      22.885  39.823  35.325  1.00  0.83           H  
ATOM   4396  HD1 PHE A 290      21.316  37.634  32.830  1.00  0.83           H  
ATOM   4397  HD2 PHE A 290      24.762  39.970  33.726  1.00  0.83           H  
ATOM   4398  HE1 PHE A 290      21.982  37.513  30.493  1.00  0.83           H  
ATOM   4399  HE2 PHE A 290      25.438  39.823  31.351  1.00  0.83           H  
ATOM   4400  HZ  PHE A 290      24.027  38.615  29.775  1.00  0.83           H  
ATOM   4401  N   SER A 291      25.285  37.077  34.804  1.00  0.79           N  
ATOM   4402  CA  SER A 291      26.720  37.163  34.635  1.00  0.79           C  
ATOM   4403  C   SER A 291      27.110  36.573  33.303  1.00  0.79           C  
ATOM   4404  O   SER A 291      26.412  35.689  32.783  1.00  0.79           O  
ATOM   4405  CB  SER A 291      27.420  36.437  35.768  1.00  0.79           C  
ATOM   4406  OG  SER A 291      27.158  35.074  35.723  1.00  0.79           O  
ATOM   4407  H   SER A 291      24.735  36.457  34.218  1.00  0.79           H  
ATOM   4408  HA  SER A 291      27.015  38.214  34.646  1.00  0.79           H  
ATOM   4409 1HB  SER A 291      28.494  36.604  35.698  1.00  0.79           H  
ATOM   4410 2HB  SER A 291      27.090  36.840  36.725  1.00  0.79           H  
ATOM   4411  HG  SER A 291      27.530  34.702  36.533  1.00  0.79           H  
ATOM   4412  N   TRP A 292      28.274  36.950  32.806  1.00  0.77           N  
ATOM   4413  CA  TRP A 292      28.716  36.336  31.579  1.00  0.77           C  
ATOM   4414  C   TRP A 292      30.211  36.133  31.576  1.00  0.77           C  
ATOM   4415  O   TRP A 292      30.946  36.769  32.335  1.00  0.77           O  
ATOM   4416  CB  TRP A 292      28.279  37.150  30.363  1.00  0.77           C  
ATOM   4417  CG  TRP A 292      28.909  38.471  30.208  1.00  0.77           C  
ATOM   4418  CD1 TRP A 292      28.541  39.646  30.785  1.00  0.77           C  
ATOM   4419  CD2 TRP A 292      30.041  38.771  29.364  1.00  0.77           C  
ATOM   4420  NE1 TRP A 292      29.371  40.656  30.365  1.00  0.77           N  
ATOM   4421  CE2 TRP A 292      30.296  40.133  29.494  1.00  0.77           C  
ATOM   4422  CE3 TRP A 292      30.848  37.997  28.515  1.00  0.77           C  
ATOM   4423  CZ2 TRP A 292      31.329  40.748  28.818  1.00  0.77           C  
ATOM   4424  CZ3 TRP A 292      31.886  38.614  27.849  1.00  0.77           C  
ATOM   4425  CH2 TRP A 292      32.120  39.951  27.998  1.00  0.77           C  
ATOM   4426  H   TRP A 292      28.832  37.662  33.259  1.00  0.77           H  
ATOM   4427  HA  TRP A 292      28.250  35.375  31.496  1.00  0.77           H  
ATOM   4428 1HB  TRP A 292      28.486  36.572  29.459  1.00  0.77           H  
ATOM   4429 2HB  TRP A 292      27.197  37.290  30.404  1.00  0.77           H  
ATOM   4430  HD1 TRP A 292      27.714  39.768  31.477  1.00  0.77           H  
ATOM   4431  HE1 TRP A 292      29.314  41.624  30.648  1.00  0.77           H  
ATOM   4432  HE3 TRP A 292      30.666  36.927  28.394  1.00  0.77           H  
ATOM   4433  HZ2 TRP A 292      31.536  41.813  28.917  1.00  0.77           H  
ATOM   4434  HZ3 TRP A 292      32.517  38.013  27.204  1.00  0.77           H  
ATOM   4435  HH2 TRP A 292      32.948  40.402  27.461  1.00  0.77           H  
ATOM   4436  N   GLY A 293      30.651  35.253  30.702  1.00  0.78           N  
ATOM   4437  CA  GLY A 293      32.073  34.996  30.564  1.00  0.78           C  
ATOM   4438  C   GLY A 293      32.352  34.100  29.381  1.00  0.78           C  
ATOM   4439  O   GLY A 293      31.490  33.918  28.522  1.00  0.78           O  
ATOM   4440  H   GLY A 293      29.957  34.750  30.144  1.00  0.78           H  
ATOM   4441 1HA  GLY A 293      32.601  35.943  30.443  1.00  0.78           H  
ATOM   4442 2HA  GLY A 293      32.447  34.531  31.476  1.00  0.78           H  
ATOM   4443  N   VAL A 294      33.569  33.579  29.323  1.00  0.80           N  
ATOM   4444  CA  VAL A 294      33.990  32.755  28.201  1.00  0.80           C  
ATOM   4445  C   VAL A 294      34.110  31.283  28.584  1.00  0.80           C  
ATOM   4446  O   VAL A 294      33.473  30.424  27.981  1.00  0.80           O  
ATOM   4447  CB  VAL A 294      35.318  33.292  27.668  1.00  0.80           C  
ATOM   4448  CG1 VAL A 294      35.802  32.426  26.552  1.00  0.80           C  
ATOM   4449  CG2 VAL A 294      35.104  34.733  27.218  1.00  0.80           C  
ATOM   4450  H   VAL A 294      34.220  33.779  30.068  1.00  0.80           H  
ATOM   4451  HA  VAL A 294      33.249  32.851  27.414  1.00  0.80           H  
ATOM   4452  HB  VAL A 294      36.072  33.260  28.450  1.00  0.80           H  
ATOM   4453 1HG1 VAL A 294      36.730  32.814  26.178  1.00  0.80           H  
ATOM   4454 2HG1 VAL A 294      35.946  31.405  26.911  1.00  0.80           H  
ATOM   4455 3HG1 VAL A 294      35.072  32.426  25.760  1.00  0.80           H  
ATOM   4456 1HG2 VAL A 294      36.040  35.137  26.837  1.00  0.80           H  
ATOM   4457 2HG2 VAL A 294      34.346  34.757  26.438  1.00  0.80           H  
ATOM   4458 3HG2 VAL A 294      34.769  35.335  28.060  1.00  0.80           H  
ATOM   4459  N   ASP A 295      34.918  30.996  29.598  1.00  0.84           N  
ATOM   4460  CA  ASP A 295      35.090  29.632  30.086  1.00  0.84           C  
ATOM   4461  C   ASP A 295      34.445  29.427  31.455  1.00  0.84           C  
ATOM   4462  O   ASP A 295      34.754  28.472  32.169  1.00  0.84           O  
ATOM   4463  CB  ASP A 295      36.558  29.231  30.082  1.00  0.84           C  
ATOM   4464  CG  ASP A 295      37.096  29.068  28.669  1.00  0.84           C  
ATOM   4465  OD1 ASP A 295      36.417  28.459  27.857  1.00  0.84           O  
ATOM   4466  OD2 ASP A 295      38.162  29.584  28.386  1.00  0.84           O  
ATOM   4467  H   ASP A 295      35.423  31.740  30.051  1.00  0.84           H  
ATOM   4468  HA  ASP A 295      34.591  28.967  29.397  1.00  0.84           H  
ATOM   4469 1HB  ASP A 295      37.145  29.987  30.603  1.00  0.84           H  
ATOM   4470 2HB  ASP A 295      36.681  28.290  30.620  1.00  0.84           H  
ATOM   4471  N   SER A 296      33.545  30.331  31.817  1.00  0.88           N  
ATOM   4472  CA  SER A 296      32.890  30.263  33.110  1.00  0.88           C  
ATOM   4473  C   SER A 296      31.529  29.580  33.041  1.00  0.88           C  
ATOM   4474  O   SER A 296      30.531  30.164  32.622  1.00  0.88           O  
ATOM   4475  CB  SER A 296      32.736  31.659  33.678  1.00  0.88           C  
ATOM   4476  OG  SER A 296      33.982  32.234  33.963  1.00  0.88           O  
ATOM   4477  H   SER A 296      33.318  31.078  31.181  1.00  0.88           H  
ATOM   4478  HA  SER A 296      33.525  29.686  33.785  1.00  0.88           H  
ATOM   4479 1HB  SER A 296      32.198  32.283  32.964  1.00  0.88           H  
ATOM   4480 2HB  SER A 296      32.136  31.614  34.588  1.00  0.88           H  
ATOM   4481  HG  SER A 296      34.399  31.654  34.610  1.00  0.88           H  
ATOM   4482  N   ARG A 297      31.483  28.335  33.508  1.00  0.90           N  
ATOM   4483  CA  ARG A 297      30.267  27.517  33.475  1.00  0.90           C  
ATOM   4484  C   ARG A 297      29.196  28.105  34.400  1.00  0.90           C  
ATOM   4485  O   ARG A 297      27.995  27.913  34.210  1.00  0.90           O  
ATOM   4486  CB  ARG A 297      30.580  26.089  33.883  1.00  0.90           C  
ATOM   4487  CG  ARG A 297      31.445  25.325  32.888  1.00  0.90           C  
ATOM   4488  CD  ARG A 297      31.743  23.918  33.336  1.00  0.90           C  
ATOM   4489  NE  ARG A 297      32.617  23.243  32.381  1.00  0.90           N  
ATOM   4490  CZ  ARG A 297      33.140  21.998  32.517  1.00  0.90           C  
ATOM   4491  NH1 ARG A 297      32.883  21.245  33.574  1.00  0.90           N  
ATOM   4492  NH2 ARG A 297      33.928  21.529  31.562  1.00  0.90           N  
ATOM   4493  H   ARG A 297      32.342  27.923  33.852  1.00  0.90           H  
ATOM   4494  HA  ARG A 297      29.879  27.510  32.456  1.00  0.90           H  
ATOM   4495 1HB  ARG A 297      31.075  26.073  34.853  1.00  0.90           H  
ATOM   4496 2HB  ARG A 297      29.651  25.545  33.979  1.00  0.90           H  
ATOM   4497 1HG  ARG A 297      30.926  25.275  31.932  1.00  0.90           H  
ATOM   4498 2HG  ARG A 297      32.393  25.853  32.756  1.00  0.90           H  
ATOM   4499 1HD  ARG A 297      32.232  23.925  34.311  1.00  0.90           H  
ATOM   4500 2HD  ARG A 297      30.812  23.354  33.404  1.00  0.90           H  
ATOM   4501  HE  ARG A 297      32.863  23.756  31.551  1.00  0.90           H  
ATOM   4502 1HH1 ARG A 297      32.265  21.573  34.337  1.00  0.90           H  
ATOM   4503 2HH1 ARG A 297      33.285  20.326  33.643  1.00  0.90           H  
ATOM   4504 1HH2 ARG A 297      34.131  22.096  30.750  1.00  0.90           H  
ATOM   4505 2HH2 ARG A 297      34.326  20.606  31.643  1.00  0.90           H  
ATOM   4506  N   SER A 298      29.660  28.880  35.384  1.00  0.90           N  
ATOM   4507  CA  SER A 298      28.829  29.538  36.389  1.00  0.90           C  
ATOM   4508  C   SER A 298      28.135  30.789  35.849  1.00  0.90           C  
ATOM   4509  O   SER A 298      27.453  31.489  36.591  1.00  0.90           O  
ATOM   4510  CB  SER A 298      29.642  29.903  37.610  1.00  0.90           C  
ATOM   4511  OG  SER A 298      30.623  30.851  37.296  1.00  0.90           O  
ATOM   4512  H   SER A 298      30.659  29.001  35.443  1.00  0.90           H  
ATOM   4513  HA  SER A 298      28.061  28.836  36.701  1.00  0.90           H  
ATOM   4514 1HB  SER A 298      28.973  30.306  38.371  1.00  0.90           H  
ATOM   4515 2HB  SER A 298      30.108  29.011  38.025  1.00  0.90           H  
ATOM   4516  HG  SER A 298      30.194  31.481  36.706  1.00  0.90           H  
ATOM   4517  N   ALA A 299      28.387  31.120  34.590  1.00  0.87           N  
ATOM   4518  CA  ALA A 299      27.773  32.258  33.924  1.00  0.87           C  
ATOM   4519  C   ALA A 299      26.299  32.010  33.612  1.00  0.87           C  
ATOM   4520  O   ALA A 299      25.826  30.865  33.634  1.00  0.87           O  
ATOM   4521  CB  ALA A 299      28.491  32.556  32.636  1.00  0.87           C  
ATOM   4522  H   ALA A 299      29.012  30.544  34.028  1.00  0.87           H  
ATOM   4523  HA  ALA A 299      27.845  33.114  34.579  1.00  0.87           H  
ATOM   4524 1HB  ALA A 299      28.029  33.390  32.179  1.00  0.87           H  
ATOM   4525 2HB  ALA A 299      29.540  32.771  32.831  1.00  0.87           H  
ATOM   4526 3HB  ALA A 299      28.418  31.697  31.970  1.00  0.87           H  
ATOM   4527  N   SER A 300      25.547  33.092  33.372  1.00  0.82           N  
ATOM   4528  CA  SER A 300      24.190  32.942  32.879  1.00  0.82           C  
ATOM   4529  C   SER A 300      24.289  32.817  31.364  1.00  0.82           C  
ATOM   4530  O   SER A 300      23.518  32.079  30.739  1.00  0.82           O  
ATOM   4531  CB  SER A 300      23.355  34.140  33.290  1.00  0.82           C  
ATOM   4532  OG  SER A 300      23.848  35.319  32.738  1.00  0.82           O  
ATOM   4533  H   SER A 300      25.942  34.024  33.435  1.00  0.82           H  
ATOM   4534  HA  SER A 300      23.749  32.031  33.284  1.00  0.82           H  
ATOM   4535 1HB  SER A 300      22.349  34.007  32.967  1.00  0.82           H  
ATOM   4536 2HB  SER A 300      23.348  34.227  34.374  1.00  0.82           H  
ATOM   4537  HG  SER A 300      24.803  35.187  32.613  1.00  0.82           H  
ATOM   4538  N   ILE A 301      25.295  33.504  30.795  1.00  0.78           N  
ATOM   4539  CA  ILE A 301      25.581  33.414  29.370  1.00  0.78           C  
ATOM   4540  C   ILE A 301      27.085  33.193  29.126  1.00  0.78           C  
ATOM   4541  O   ILE A 301      27.920  33.951  29.633  1.00  0.78           O  
ATOM   4542  CB  ILE A 301      25.079  34.624  28.559  1.00  0.78           C  
ATOM   4543  CG1 ILE A 301      23.579  34.812  28.716  1.00  0.78           C  
ATOM   4544  CG2 ILE A 301      25.391  34.376  27.128  1.00  0.78           C  
ATOM   4545  CD1 ILE A 301      23.055  36.018  27.998  1.00  0.78           C  
ATOM   4546  H   ILE A 301      25.856  34.117  31.382  1.00  0.78           H  
ATOM   4547  HA  ILE A 301      25.059  32.549  28.984  1.00  0.78           H  
ATOM   4548  HB  ILE A 301      25.568  35.538  28.896  1.00  0.78           H  
ATOM   4549 1HG1 ILE A 301      23.082  33.934  28.362  1.00  0.78           H  
ATOM   4550 2HG1 ILE A 301      23.344  34.937  29.770  1.00  0.78           H  
ATOM   4551 1HG2 ILE A 301      25.037  35.184  26.544  1.00  0.78           H  
ATOM   4552 2HG2 ILE A 301      26.462  34.270  26.994  1.00  0.78           H  
ATOM   4553 3HG2 ILE A 301      24.895  33.465  26.821  1.00  0.78           H  
ATOM   4554 1HD1 ILE A 301      21.984  36.093  28.162  1.00  0.78           H  
ATOM   4555 2HD1 ILE A 301      23.532  36.903  28.367  1.00  0.78           H  
ATOM   4556 3HD1 ILE A 301      23.257  35.917  26.934  1.00  0.78           H  
ATOM   4557  N   ARG A 302      27.418  32.154  28.366  1.00  0.75           N  
ATOM   4558  CA  ARG A 302      28.811  31.820  28.071  1.00  0.75           C  
ATOM   4559  C   ARG A 302      29.176  32.034  26.589  1.00  0.75           C  
ATOM   4560  O   ARG A 302      28.424  31.652  25.695  1.00  0.75           O  
ATOM   4561  CB  ARG A 302      29.078  30.368  28.458  1.00  0.75           C  
ATOM   4562  CG  ARG A 302      30.504  29.914  28.277  1.00  0.75           C  
ATOM   4563  CD  ARG A 302      30.732  28.494  28.699  1.00  0.75           C  
ATOM   4564  NE  ARG A 302      32.129  28.089  28.454  1.00  0.75           N  
ATOM   4565  CZ  ARG A 302      32.598  26.817  28.482  1.00  0.75           C  
ATOM   4566  NH1 ARG A 302      31.769  25.823  28.731  1.00  0.75           N  
ATOM   4567  NH2 ARG A 302      33.888  26.553  28.252  1.00  0.75           N  
ATOM   4568  H   ARG A 302      26.666  31.581  27.979  1.00  0.75           H  
ATOM   4569  HA  ARG A 302      29.453  32.456  28.677  1.00  0.75           H  
ATOM   4570 1HB  ARG A 302      28.824  30.224  29.508  1.00  0.75           H  
ATOM   4571 2HB  ARG A 302      28.438  29.706  27.872  1.00  0.75           H  
ATOM   4572 1HG  ARG A 302      30.803  30.011  27.233  1.00  0.75           H  
ATOM   4573 2HG  ARG A 302      31.137  30.553  28.891  1.00  0.75           H  
ATOM   4574 1HD  ARG A 302      30.531  28.395  29.768  1.00  0.75           H  
ATOM   4575 2HD  ARG A 302      30.073  27.831  28.138  1.00  0.75           H  
ATOM   4576  HE  ARG A 302      32.794  28.846  28.251  1.00  0.75           H  
ATOM   4577 1HH1 ARG A 302      30.792  26.017  28.898  1.00  0.75           H  
ATOM   4578 2HH1 ARG A 302      32.108  24.873  28.743  1.00  0.75           H  
ATOM   4579 1HH2 ARG A 302      34.577  27.314  28.059  1.00  0.75           H  
ATOM   4580 2HH2 ARG A 302      34.214  25.602  28.274  1.00  0.75           H  
ATOM   4581  N   ILE A 303      30.329  32.634  26.307  1.00  0.73           N  
ATOM   4582  CA  ILE A 303      30.757  32.777  24.910  1.00  0.73           C  
ATOM   4583  C   ILE A 303      31.812  31.721  24.664  1.00  0.73           C  
ATOM   4584  O   ILE A 303      32.813  31.713  25.356  1.00  0.73           O  
ATOM   4585  CB  ILE A 303      31.412  34.137  24.609  1.00  0.73           C  
ATOM   4586  CG1 ILE A 303      30.490  35.280  24.917  1.00  0.73           C  
ATOM   4587  CG2 ILE A 303      31.800  34.181  23.146  1.00  0.73           C  
ATOM   4588  CD1 ILE A 303      31.195  36.623  24.793  1.00  0.73           C  
ATOM   4589  H   ILE A 303      30.913  32.986  27.064  1.00  0.73           H  
ATOM   4590  HA  ILE A 303      29.921  32.611  24.237  1.00  0.73           H  
ATOM   4591  HB  ILE A 303      32.301  34.255  25.224  1.00  0.73           H  
ATOM   4592 1HG1 ILE A 303      29.640  35.247  24.252  1.00  0.73           H  
ATOM   4593 2HG1 ILE A 303      30.130  35.177  25.947  1.00  0.73           H  
ATOM   4594 1HG2 ILE A 303      32.277  35.124  22.921  1.00  0.73           H  
ATOM   4595 2HG2 ILE A 303      32.486  33.373  22.949  1.00  0.73           H  
ATOM   4596 3HG2 ILE A 303      30.908  34.064  22.525  1.00  0.73           H  
ATOM   4597 1HD1 ILE A 303      30.514  37.429  25.038  1.00  0.73           H  
ATOM   4598 2HD1 ILE A 303      32.038  36.641  25.475  1.00  0.73           H  
ATOM   4599 3HD1 ILE A 303      31.553  36.757  23.773  1.00  0.73           H  
ATOM   4600  N   SER A 304      31.628  30.822  23.712  1.00  0.72           N  
ATOM   4601  CA  SER A 304      32.659  29.798  23.588  1.00  0.72           C  
ATOM   4602  C   SER A 304      34.019  30.417  23.353  1.00  0.72           C  
ATOM   4603  O   SER A 304      34.165  31.336  22.544  1.00  0.72           O  
ATOM   4604  CB  SER A 304      32.380  28.823  22.461  1.00  0.72           C  
ATOM   4605  OG  SER A 304      33.496  27.952  22.275  1.00  0.72           O  
ATOM   4606  H   SER A 304      30.803  30.838  23.120  1.00  0.72           H  
ATOM   4607  HA  SER A 304      32.700  29.239  24.526  1.00  0.72           H  
ATOM   4608 1HB  SER A 304      31.491  28.238  22.698  1.00  0.72           H  
ATOM   4609 2HB  SER A 304      32.175  29.369  21.538  1.00  0.72           H  
ATOM   4610  HG  SER A 304      33.189  27.249  21.684  1.00  0.72           H  
ATOM   4611  N   ARG A 305      35.038  29.836  23.972  1.00  0.71           N  
ATOM   4612  CA  ARG A 305      36.405  30.290  23.775  1.00  0.71           C  
ATOM   4613  C   ARG A 305      36.762  30.289  22.295  1.00  0.71           C  
ATOM   4614  O   ARG A 305      37.566  31.108  21.844  1.00  0.71           O  
ATOM   4615  CB  ARG A 305      37.392  29.425  24.545  1.00  0.71           C  
ATOM   4616  CG  ARG A 305      38.863  29.811  24.368  1.00  0.71           C  
ATOM   4617  CD  ARG A 305      39.196  31.177  24.910  1.00  0.71           C  
ATOM   4618  NE  ARG A 305      39.104  31.224  26.367  1.00  0.71           N  
ATOM   4619  CZ  ARG A 305      39.319  32.310  27.144  1.00  0.71           C  
ATOM   4620  NH1 ARG A 305      39.666  33.469  26.627  1.00  0.71           N  
ATOM   4621  NH2 ARG A 305      39.171  32.173  28.442  1.00  0.71           N  
ATOM   4622  H   ARG A 305      34.856  29.081  24.621  1.00  0.71           H  
ATOM   4623  HA  ARG A 305      36.488  31.307  24.140  1.00  0.71           H  
ATOM   4624 1HB  ARG A 305      37.164  29.474  25.611  1.00  0.71           H  
ATOM   4625 2HB  ARG A 305      37.284  28.386  24.235  1.00  0.71           H  
ATOM   4626 1HG  ARG A 305      39.484  29.084  24.890  1.00  0.71           H  
ATOM   4627 2HG  ARG A 305      39.104  29.798  23.306  1.00  0.71           H  
ATOM   4628 1HD  ARG A 305      40.212  31.447  24.621  1.00  0.71           H  
ATOM   4629 2HD  ARG A 305      38.501  31.906  24.502  1.00  0.71           H  
ATOM   4630  HE  ARG A 305      38.816  30.365  26.871  1.00  0.71           H  
ATOM   4631 1HH1 ARG A 305      39.776  33.564  25.629  1.00  0.71           H  
ATOM   4632 2HH1 ARG A 305      39.822  34.261  27.231  1.00  0.71           H  
ATOM   4633 1HH2 ARG A 305      38.890  31.241  28.790  1.00  0.71           H  
ATOM   4634 2HH2 ARG A 305      39.320  32.946  29.065  1.00  0.71           H  
ATOM   4635  N   ASP A 306      36.195  29.356  21.519  1.00  0.70           N  
ATOM   4636  CA  ASP A 306      36.536  29.328  20.104  1.00  0.70           C  
ATOM   4637  C   ASP A 306      36.100  30.629  19.432  1.00  0.70           C  
ATOM   4638  O   ASP A 306      36.787  31.125  18.536  1.00  0.70           O  
ATOM   4639  CB  ASP A 306      35.874  28.147  19.392  1.00  0.70           C  
ATOM   4640  CG  ASP A 306      36.479  26.779  19.741  1.00  0.70           C  
ATOM   4641  OD1 ASP A 306      37.546  26.732  20.312  1.00  0.70           O  
ATOM   4642  OD2 ASP A 306      35.856  25.792  19.429  1.00  0.70           O  
ATOM   4643  H   ASP A 306      35.481  28.727  21.896  1.00  0.70           H  
ATOM   4644  HA  ASP A 306      37.618  29.236  20.008  1.00  0.70           H  
ATOM   4645 1HB  ASP A 306      34.813  28.130  19.641  1.00  0.70           H  
ATOM   4646 2HB  ASP A 306      35.948  28.292  18.314  1.00  0.70           H  
ATOM   4647  N   ALA A 307      34.937  31.160  19.848  1.00  0.68           N  
ATOM   4648  CA  ALA A 307      34.389  32.383  19.282  1.00  0.68           C  
ATOM   4649  C   ALA A 307      35.268  33.547  19.643  1.00  0.68           C  
ATOM   4650  O   ALA A 307      35.530  34.448  18.838  1.00  0.68           O  
ATOM   4651  CB  ALA A 307      32.981  32.638  19.793  1.00  0.68           C  
ATOM   4652  H   ALA A 307      34.451  30.742  20.633  1.00  0.68           H  
ATOM   4653  HA  ALA A 307      34.383  32.273  18.205  1.00  0.68           H  
ATOM   4654 1HB  ALA A 307      32.594  33.554  19.353  1.00  0.68           H  
ATOM   4655 2HB  ALA A 307      32.340  31.801  19.528  1.00  0.68           H  
ATOM   4656 3HB  ALA A 307      33.009  32.740  20.858  1.00  0.68           H  
ATOM   4657  N   VAL A 308      35.750  33.508  20.876  1.00  0.65           N  
ATOM   4658  CA  VAL A 308      36.575  34.576  21.385  1.00  0.65           C  
ATOM   4659  C   VAL A 308      37.882  34.649  20.630  1.00  0.65           C  
ATOM   4660  O   VAL A 308      38.300  35.725  20.201  1.00  0.65           O  
ATOM   4661  CB  VAL A 308      36.810  34.367  22.872  1.00  0.65           C  
ATOM   4662  CG1 VAL A 308      37.800  35.352  23.406  1.00  0.65           C  
ATOM   4663  CG2 VAL A 308      35.502  34.496  23.550  1.00  0.65           C  
ATOM   4664  H   VAL A 308      35.485  32.725  21.479  1.00  0.65           H  
ATOM   4665  HA  VAL A 308      36.040  35.508  21.253  1.00  0.65           H  
ATOM   4666  HB  VAL A 308      37.215  33.378  23.037  1.00  0.65           H  
ATOM   4667 1HG1 VAL A 308      37.945  35.173  24.470  1.00  0.65           H  
ATOM   4668 2HG1 VAL A 308      38.751  35.229  22.882  1.00  0.65           H  
ATOM   4669 3HG1 VAL A 308      37.428  36.362  23.253  1.00  0.65           H  
ATOM   4670 1HG2 VAL A 308      35.642  34.344  24.574  1.00  0.65           H  
ATOM   4671 2HG2 VAL A 308      35.100  35.486  23.385  1.00  0.65           H  
ATOM   4672 3HG2 VAL A 308      34.819  33.752  23.159  1.00  0.65           H  
ATOM   4673  N   ASN A 309      38.511  33.496  20.423  1.00  0.63           N  
ATOM   4674  CA  ASN A 309      39.757  33.458  19.679  1.00  0.63           C  
ATOM   4675  C   ASN A 309      39.531  33.856  18.221  1.00  0.63           C  
ATOM   4676  O   ASN A 309      40.333  34.586  17.634  1.00  0.63           O  
ATOM   4677  CB  ASN A 309      40.366  32.075  19.760  1.00  0.63           C  
ATOM   4678  CG  ASN A 309      40.964  31.773  21.109  1.00  0.63           C  
ATOM   4679  OD1 ASN A 309      41.270  32.674  21.901  1.00  0.63           O  
ATOM   4680  ND2 ASN A 309      41.148  30.509  21.384  1.00  0.63           N  
ATOM   4681  H   ASN A 309      38.119  32.634  20.804  1.00  0.63           H  
ATOM   4682  HA  ASN A 309      40.446  34.180  20.116  1.00  0.63           H  
ATOM   4683 1HB  ASN A 309      39.589  31.332  19.550  1.00  0.63           H  
ATOM   4684 2HB  ASN A 309      41.135  31.971  18.997  1.00  0.63           H  
ATOM   4685 1HD2 ASN A 309      41.547  30.240  22.260  1.00  0.63           H  
ATOM   4686 2HD2 ASN A 309      40.885  29.810  20.717  1.00  0.63           H  
ATOM   4687  N   ALA A 310      38.429  33.375  17.635  1.00  0.61           N  
ATOM   4688  CA  ALA A 310      38.053  33.698  16.265  1.00  0.61           C  
ATOM   4689  C   ALA A 310      37.721  35.180  16.092  1.00  0.61           C  
ATOM   4690  O   ALA A 310      37.962  35.758  15.029  1.00  0.61           O  
ATOM   4691  CB  ALA A 310      36.865  32.855  15.841  1.00  0.61           C  
ATOM   4692  H   ALA A 310      37.812  32.747  18.149  1.00  0.61           H  
ATOM   4693  HA  ALA A 310      38.901  33.464  15.625  1.00  0.61           H  
ATOM   4694 1HB  ALA A 310      36.617  33.067  14.811  1.00  0.61           H  
ATOM   4695 2HB  ALA A 310      37.114  31.801  15.943  1.00  0.61           H  
ATOM   4696 3HB  ALA A 310      36.011  33.087  16.476  1.00  0.61           H  
ATOM   4697  N   GLY A 311      37.136  35.787  17.134  1.00  0.60           N  
ATOM   4698  CA  GLY A 311      36.670  37.162  17.090  1.00  0.60           C  
ATOM   4699  C   GLY A 311      35.277  37.217  16.462  1.00  0.60           C  
ATOM   4700  O   GLY A 311      34.860  38.257  15.933  1.00  0.60           O  
ATOM   4701  H   GLY A 311      36.965  35.259  17.984  1.00  0.60           H  
ATOM   4702 1HA  GLY A 311      36.643  37.561  18.104  1.00  0.60           H  
ATOM   4703 2HA  GLY A 311      37.367  37.769  16.515  1.00  0.60           H  
ATOM   4704  N   LYS A 312      34.596  36.062  16.460  1.00  0.61           N  
ATOM   4705  CA  LYS A 312      33.266  35.873  15.862  1.00  0.61           C  
ATOM   4706  C   LYS A 312      32.638  34.572  16.329  1.00  0.61           C  
ATOM   4707  O   LYS A 312      33.346  33.612  16.606  1.00  0.61           O  
ATOM   4708  CB  LYS A 312      33.400  35.874  14.353  1.00  0.61           C  
ATOM   4709  CG  LYS A 312      34.304  34.786  13.826  1.00  0.61           C  
ATOM   4710  CD  LYS A 312      34.476  34.907  12.342  1.00  0.61           C  
ATOM   4711  CE  LYS A 312      35.517  33.944  11.798  1.00  0.61           C  
ATOM   4712  NZ  LYS A 312      35.735  34.163  10.339  1.00  0.61           N  
ATOM   4713  H   LYS A 312      35.013  35.283  16.969  1.00  0.61           H  
ATOM   4714  HA  LYS A 312      32.613  36.693  16.169  1.00  0.61           H  
ATOM   4715 1HB  LYS A 312      32.420  35.765  13.901  1.00  0.61           H  
ATOM   4716 2HB  LYS A 312      33.808  36.820  14.024  1.00  0.61           H  
ATOM   4717 1HG  LYS A 312      35.275  34.896  14.289  1.00  0.61           H  
ATOM   4718 2HG  LYS A 312      33.896  33.810  14.079  1.00  0.61           H  
ATOM   4719 1HD  LYS A 312      33.529  34.710  11.850  1.00  0.61           H  
ATOM   4720 2HD  LYS A 312      34.778  35.915  12.101  1.00  0.61           H  
ATOM   4721 1HE  LYS A 312      36.459  34.110  12.323  1.00  0.61           H  
ATOM   4722 2HE  LYS A 312      35.195  32.918  11.963  1.00  0.61           H  
ATOM   4723 1HZ  LYS A 312      36.440  33.544   9.986  1.00  0.61           H  
ATOM   4724 2HZ  LYS A 312      34.875  34.021   9.839  1.00  0.61           H  
ATOM   4725 3HZ  LYS A 312      36.039  35.147  10.215  1.00  0.61           H  
ATOM   4726  N   GLY A 313      31.316  34.476  16.333  1.00  0.62           N  
ATOM   4727  CA  GLY A 313      30.722  33.214  16.785  1.00  0.62           C  
ATOM   4728  C   GLY A 313      29.359  33.384  17.439  1.00  0.62           C  
ATOM   4729  O   GLY A 313      28.555  34.206  17.007  1.00  0.62           O  
ATOM   4730  H   GLY A 313      30.747  35.274  16.045  1.00  0.62           H  
ATOM   4731 1HA  GLY A 313      30.630  32.542  15.932  1.00  0.62           H  
ATOM   4732 2HA  GLY A 313      31.392  32.724  17.480  1.00  0.62           H  
ATOM   4733  N   TYR A 314      29.124  32.613  18.504  1.00  0.63           N  
ATOM   4734  CA  TYR A 314      27.837  32.589  19.198  1.00  0.63           C  
ATOM   4735  C   TYR A 314      27.960  32.567  20.712  1.00  0.63           C  
ATOM   4736  O   TYR A 314      29.022  32.261  21.262  1.00  0.63           O  
ATOM   4737  CB  TYR A 314      27.087  31.317  18.819  1.00  0.63           C  
ATOM   4738  CG  TYR A 314      27.763  30.089  19.341  1.00  0.63           C  
ATOM   4739  CD1 TYR A 314      27.378  29.540  20.555  1.00  0.63           C  
ATOM   4740  CD2 TYR A 314      28.788  29.514  18.613  1.00  0.63           C  
ATOM   4741  CE1 TYR A 314      28.009  28.417  21.037  1.00  0.63           C  
ATOM   4742  CE2 TYR A 314      29.423  28.387  19.095  1.00  0.63           C  
ATOM   4743  CZ  TYR A 314      29.035  27.838  20.303  1.00  0.63           C  
ATOM   4744  OH  TYR A 314      29.668  26.713  20.783  1.00  0.63           O  
ATOM   4745  H   TYR A 314      29.855  31.991  18.817  1.00  0.63           H  
ATOM   4746  HA  TYR A 314      27.268  33.479  18.931  1.00  0.63           H  
ATOM   4747 1HB  TYR A 314      26.079  31.359  19.231  1.00  0.63           H  
ATOM   4748 2HB  TYR A 314      27.015  31.222  17.742  1.00  0.63           H  
ATOM   4749  HD1 TYR A 314      26.572  29.994  21.129  1.00  0.63           H  
ATOM   4750  HD2 TYR A 314      29.093  29.949  17.661  1.00  0.63           H  
ATOM   4751  HE1 TYR A 314      27.704  27.988  21.991  1.00  0.63           H  
ATOM   4752  HE2 TYR A 314      30.229  27.930  18.523  1.00  0.63           H  
ATOM   4753  HH  TYR A 314      29.237  26.425  21.593  1.00  0.63           H  
ATOM   4754  N   PHE A 315      26.848  32.857  21.391  1.00  0.66           N  
ATOM   4755  CA  PHE A 315      26.820  32.724  22.844  1.00  0.66           C  
ATOM   4756  C   PHE A 315      25.801  31.683  23.280  1.00  0.66           C  
ATOM   4757  O   PHE A 315      24.841  31.418  22.563  1.00  0.66           O  
ATOM   4758  CB  PHE A 315      26.524  34.060  23.514  1.00  0.66           C  
ATOM   4759  CG  PHE A 315      25.180  34.722  23.213  1.00  0.66           C  
ATOM   4760  CD1 PHE A 315      24.060  34.435  23.971  1.00  0.66           C  
ATOM   4761  CD2 PHE A 315      25.051  35.668  22.204  1.00  0.66           C  
ATOM   4762  CE1 PHE A 315      22.868  35.073  23.744  1.00  0.66           C  
ATOM   4763  CE2 PHE A 315      23.861  36.299  21.979  1.00  0.66           C  
ATOM   4764  CZ  PHE A 315      22.778  36.009  22.754  1.00  0.66           C  
ATOM   4765  H   PHE A 315      26.011  33.148  20.879  1.00  0.66           H  
ATOM   4766  HA  PHE A 315      27.796  32.386  23.185  1.00  0.66           H  
ATOM   4767 1HB  PHE A 315      26.590  33.916  24.584  1.00  0.66           H  
ATOM   4768 2HB  PHE A 315      27.303  34.752  23.256  1.00  0.66           H  
ATOM   4769  HD1 PHE A 315      24.133  33.694  24.753  1.00  0.66           H  
ATOM   4770  HD2 PHE A 315      25.893  35.911  21.583  1.00  0.66           H  
ATOM   4771  HE1 PHE A 315      21.999  34.837  24.351  1.00  0.66           H  
ATOM   4772  HE2 PHE A 315      23.781  37.035  21.183  1.00  0.66           H  
ATOM   4773  HZ  PHE A 315      21.845  36.519  22.575  1.00  0.66           H  
ATOM   4774  N   GLU A 316      26.006  31.109  24.467  1.00  0.69           N  
ATOM   4775  CA  GLU A 316      25.125  30.094  25.046  1.00  0.69           C  
ATOM   4776  C   GLU A 316      24.387  30.553  26.289  1.00  0.69           C  
ATOM   4777  O   GLU A 316      25.014  30.907  27.291  1.00  0.69           O  
ATOM   4778  CB  GLU A 316      25.949  28.875  25.463  1.00  0.69           C  
ATOM   4779  CG  GLU A 316      25.151  27.744  26.092  1.00  0.69           C  
ATOM   4780  CD  GLU A 316      26.023  26.604  26.632  1.00  0.69           C  
ATOM   4781  OE1 GLU A 316      26.763  26.845  27.575  1.00  0.69           O  
ATOM   4782  OE2 GLU A 316      25.951  25.513  26.121  1.00  0.69           O  
ATOM   4783  H   GLU A 316      26.834  31.366  24.986  1.00  0.69           H  
ATOM   4784  HA  GLU A 316      24.397  29.802  24.298  1.00  0.69           H  
ATOM   4785 1HB  GLU A 316      26.475  28.481  24.597  1.00  0.69           H  
ATOM   4786 2HB  GLU A 316      26.704  29.186  26.183  1.00  0.69           H  
ATOM   4787 1HG  GLU A 316      24.550  28.138  26.910  1.00  0.69           H  
ATOM   4788 2HG  GLU A 316      24.471  27.358  25.334  1.00  0.69           H  
ATOM   4789  N   VAL A 317      23.065  30.488  26.266  1.00  0.73           N  
ATOM   4790  CA  VAL A 317      22.301  30.873  27.439  1.00  0.73           C  
ATOM   4791  C   VAL A 317      22.095  29.620  28.279  1.00  0.73           C  
ATOM   4792  O   VAL A 317      21.582  28.615  27.785  1.00  0.73           O  
ATOM   4793  CB  VAL A 317      20.962  31.492  27.018  1.00  0.73           C  
ATOM   4794  CG1 VAL A 317      20.137  31.891  28.253  1.00  0.73           C  
ATOM   4795  CG2 VAL A 317      21.253  32.661  26.097  1.00  0.73           C  
ATOM   4796  H   VAL A 317      22.596  30.195  25.412  1.00  0.73           H  
ATOM   4797  HA  VAL A 317      22.866  31.600  28.020  1.00  0.73           H  
ATOM   4798  HB  VAL A 317      20.380  30.751  26.468  1.00  0.73           H  
ATOM   4799 1HG1 VAL A 317      19.192  32.319  27.932  1.00  0.73           H  
ATOM   4800 2HG1 VAL A 317      19.948  31.015  28.860  1.00  0.73           H  
ATOM   4801 3HG1 VAL A 317      20.691  32.630  28.839  1.00  0.73           H  
ATOM   4802 1HG2 VAL A 317      20.338  33.086  25.769  1.00  0.73           H  
ATOM   4803 2HG2 VAL A 317      21.829  33.409  26.609  1.00  0.73           H  
ATOM   4804 3HG2 VAL A 317      21.816  32.302  25.230  1.00  0.73           H  
ATOM   4805  N   ARG A 318      22.544  29.665  29.539  1.00  0.77           N  
ATOM   4806  CA  ARG A 318      22.525  28.505  30.439  1.00  0.77           C  
ATOM   4807  C   ARG A 318      21.446  28.590  31.523  1.00  0.77           C  
ATOM   4808  O   ARG A 318      21.452  27.821  32.482  1.00  0.77           O  
ATOM   4809  CB  ARG A 318      23.897  28.360  31.106  1.00  0.77           C  
ATOM   4810  CG  ARG A 318      25.059  28.064  30.134  1.00  0.77           C  
ATOM   4811  CD  ARG A 318      26.459  28.058  30.786  1.00  0.77           C  
ATOM   4812  NE  ARG A 318      26.676  26.970  31.769  1.00  0.77           N  
ATOM   4813  CZ  ARG A 318      26.995  25.691  31.467  1.00  0.77           C  
ATOM   4814  NH1 ARG A 318      27.123  25.303  30.200  1.00  0.77           N  
ATOM   4815  NH2 ARG A 318      27.185  24.805  32.449  1.00  0.77           N  
ATOM   4816  H   ARG A 318      22.942  30.538  29.890  1.00  0.77           H  
ATOM   4817  HA  ARG A 318      22.340  27.618  29.839  1.00  0.77           H  
ATOM   4818 1HB  ARG A 318      24.142  29.281  31.646  1.00  0.77           H  
ATOM   4819 2HB  ARG A 318      23.864  27.549  31.835  1.00  0.77           H  
ATOM   4820 1HG  ARG A 318      24.898  27.086  29.671  1.00  0.77           H  
ATOM   4821 2HG  ARG A 318      25.069  28.825  29.350  1.00  0.77           H  
ATOM   4822 1HD  ARG A 318      27.207  27.955  29.998  1.00  0.77           H  
ATOM   4823 2HD  ARG A 318      26.614  29.011  31.302  1.00  0.77           H  
ATOM   4824  HE  ARG A 318      26.671  27.222  32.767  1.00  0.77           H  
ATOM   4825 1HH1 ARG A 318      26.982  25.964  29.417  1.00  0.77           H  
ATOM   4826 2HH1 ARG A 318      27.360  24.348  29.988  1.00  0.77           H  
ATOM   4827 1HH2 ARG A 318      27.063  25.079  33.451  1.00  0.77           H  
ATOM   4828 2HH2 ARG A 318      27.418  23.851  32.229  1.00  0.77           H  
ATOM   4829  N   LEU A 319      20.536  29.543  31.379  1.00  0.80           N  
ATOM   4830  CA  LEU A 319      19.479  29.754  32.366  1.00  0.80           C  
ATOM   4831  C   LEU A 319      18.242  28.856  32.205  1.00  0.80           C  
ATOM   4832  O   LEU A 319      17.561  28.540  33.175  1.00  0.80           O  
ATOM   4833  CB  LEU A 319      19.017  31.198  32.302  1.00  0.80           C  
ATOM   4834  CG  LEU A 319      20.012  32.272  32.702  1.00  0.80           C  
ATOM   4835  CD1 LEU A 319      19.382  33.633  32.415  1.00  0.80           C  
ATOM   4836  CD2 LEU A 319      20.353  32.131  34.188  1.00  0.80           C  
ATOM   4837  H   LEU A 319      20.589  30.136  30.566  1.00  0.80           H  
ATOM   4838  HA  LEU A 319      19.910  29.581  33.344  1.00  0.80           H  
ATOM   4839 1HB  LEU A 319      18.742  31.407  31.277  1.00  0.80           H  
ATOM   4840 2HB  LEU A 319      18.139  31.296  32.908  1.00  0.80           H  
ATOM   4841  HG  LEU A 319      20.923  32.175  32.103  1.00  0.80           H  
ATOM   4842 1HD1 LEU A 319      20.068  34.430  32.684  1.00  0.80           H  
ATOM   4843 2HD1 LEU A 319      19.146  33.705  31.353  1.00  0.80           H  
ATOM   4844 3HD1 LEU A 319      18.470  33.743  32.994  1.00  0.80           H  
ATOM   4845 1HD2 LEU A 319      21.050  32.897  34.495  1.00  0.80           H  
ATOM   4846 2HD2 LEU A 319      19.452  32.242  34.764  1.00  0.80           H  
ATOM   4847 3HD2 LEU A 319      20.795  31.149  34.377  1.00  0.80           H  
ATOM   4848  N   ALA A 320      17.903  28.513  30.971  1.00  0.82           N  
ATOM   4849  CA  ALA A 320      16.693  27.742  30.677  1.00  0.82           C  
ATOM   4850  C   ALA A 320      16.769  26.283  31.173  1.00  0.82           C  
ATOM   4851  O   ALA A 320      17.843  25.675  31.212  1.00  0.82           O  
ATOM   4852  CB  ALA A 320      16.421  27.787  29.183  1.00  0.82           C  
ATOM   4853  H   ALA A 320      18.507  28.783  30.210  1.00  0.82           H  
ATOM   4854  HA  ALA A 320      15.862  28.218  31.195  1.00  0.82           H  
ATOM   4855 1HB  ALA A 320      15.497  27.249  28.971  1.00  0.82           H  
ATOM   4856 2HB  ALA A 320      16.322  28.822  28.860  1.00  0.82           H  
ATOM   4857 3HB  ALA A 320      17.233  27.324  28.646  1.00  0.82           H  
ATOM   4858  N   ALA A 321      15.607  25.740  31.555  1.00  0.83           N  
ATOM   4859  CA  ALA A 321      15.444  24.354  32.005  1.00  0.83           C  
ATOM   4860  C   ALA A 321      14.996  23.435  30.879  1.00  0.83           C  
ATOM   4861  O   ALA A 321      14.409  23.889  29.898  1.00  0.83           O  
ATOM   4862  CB  ALA A 321      14.428  24.249  33.125  1.00  0.83           C  
ATOM   4863  H   ALA A 321      14.784  26.318  31.519  1.00  0.83           H  
ATOM   4864  HA  ALA A 321      16.398  24.020  32.370  1.00  0.83           H  
ATOM   4865 1HB  ALA A 321      14.351  23.212  33.447  1.00  0.83           H  
ATOM   4866 2HB  ALA A 321      14.733  24.848  33.956  1.00  0.83           H  
ATOM   4867 3HB  ALA A 321      13.467  24.591  32.764  1.00  0.83           H  
ATOM   4868  N   SER A 322      15.178  22.123  31.055  1.00  0.82           N  
ATOM   4869  CA  SER A 322      14.689  21.156  30.062  1.00  0.82           C  
ATOM   4870  C   SER A 322      13.179  21.167  29.869  1.00  0.82           C  
ATOM   4871  O   SER A 322      12.681  20.710  28.843  1.00  0.82           O  
ATOM   4872  CB  SER A 322      15.114  19.769  30.410  1.00  0.82           C  
ATOM   4873  OG  SER A 322      16.470  19.653  30.293  1.00  0.82           O  
ATOM   4874  H   SER A 322      15.684  21.771  31.874  1.00  0.82           H  
ATOM   4875  HA  SER A 322      15.145  21.402  29.108  1.00  0.82           H  
ATOM   4876 1HB  SER A 322      14.809  19.519  31.429  1.00  0.82           H  
ATOM   4877 2HB  SER A 322      14.630  19.058  29.737  1.00  0.82           H  
ATOM   4878  HG  SER A 322      16.623  18.738  30.019  1.00  0.82           H  
ATOM   4879  N   ASN A 323      12.451  21.687  30.854  1.00  0.81           N  
ATOM   4880  CA  ASN A 323      10.996  21.768  30.804  1.00  0.81           C  
ATOM   4881  C   ASN A 323      10.519  23.077  30.166  1.00  0.81           C  
ATOM   4882  O   ASN A 323       9.354  23.457  30.291  1.00  0.81           O  
ATOM   4883  CB  ASN A 323      10.384  21.493  32.173  1.00  0.81           C  
ATOM   4884  CG  ASN A 323      10.662  22.467  33.270  1.00  0.81           C  
ATOM   4885  OD1 ASN A 323      11.245  23.537  33.119  1.00  0.81           O  
ATOM   4886  ND2 ASN A 323      10.209  22.081  34.440  1.00  0.81           N  
ATOM   4887  H   ASN A 323      12.938  22.034  31.665  1.00  0.81           H  
ATOM   4888  HA  ASN A 323      10.643  20.972  30.149  1.00  0.81           H  
ATOM   4889 1HB  ASN A 323       9.318  21.419  32.076  1.00  0.81           H  
ATOM   4890 2HB  ASN A 323      10.729  20.513  32.507  1.00  0.81           H  
ATOM   4891 1HD2 ASN A 323      10.329  22.651  35.248  1.00  0.81           H  
ATOM   4892 2HD2 ASN A 323       9.724  21.208  34.520  1.00  0.81           H  
ATOM   4893  N   MET A 324      11.442  23.782  29.514  1.00  0.79           N  
ATOM   4894  CA  MET A 324      11.157  24.996  28.776  1.00  0.79           C  
ATOM   4895  C   MET A 324      10.791  24.767  27.307  1.00  0.79           C  
ATOM   4896  O   MET A 324      11.292  23.854  26.628  1.00  0.79           O  
ATOM   4897  CB  MET A 324      12.313  25.976  28.924  1.00  0.79           C  
ATOM   4898  CG  MET A 324      12.155  27.279  28.201  1.00  0.79           C  
ATOM   4899  SD  MET A 324      10.717  28.209  28.696  1.00  0.79           S  
ATOM   4900  CE  MET A 324      10.964  29.745  27.832  1.00  0.79           C  
ATOM   4901  H   MET A 324      12.409  23.462  29.512  1.00  0.79           H  
ATOM   4902  HA  MET A 324      10.287  25.461  29.238  1.00  0.79           H  
ATOM   4903 1HB  MET A 324      12.499  26.168  29.975  1.00  0.79           H  
ATOM   4904 2HB  MET A 324      13.211  25.516  28.518  1.00  0.79           H  
ATOM   4905 1HG  MET A 324      13.028  27.885  28.413  1.00  0.79           H  
ATOM   4906 2HG  MET A 324      12.114  27.103  27.134  1.00  0.79           H  
ATOM   4907 1HE  MET A 324      10.134  30.409  28.038  1.00  0.79           H  
ATOM   4908 2HE  MET A 324      11.890  30.212  28.156  1.00  0.79           H  
ATOM   4909 3HE  MET A 324      11.023  29.546  26.792  1.00  0.79           H  
ATOM   4910  N   ASN A 325       9.893  25.629  26.837  1.00  0.77           N  
ATOM   4911  CA  ASN A 325       9.457  25.693  25.459  1.00  0.77           C  
ATOM   4912  C   ASN A 325      10.454  26.481  24.616  1.00  0.77           C  
ATOM   4913  O   ASN A 325      10.586  27.705  24.745  1.00  0.77           O  
ATOM   4914  CB  ASN A 325       8.073  26.305  25.378  1.00  0.77           C  
ATOM   4915  CG  ASN A 325       7.473  26.339  23.975  1.00  0.77           C  
ATOM   4916  OD1 ASN A 325       8.143  26.551  22.950  1.00  0.77           O  
ATOM   4917  ND2 ASN A 325       6.199  26.080  23.920  1.00  0.77           N  
ATOM   4918  H   ASN A 325       9.509  26.302  27.486  1.00  0.77           H  
ATOM   4919  HA  ASN A 325       9.432  24.680  25.073  1.00  0.77           H  
ATOM   4920 1HB  ASN A 325       7.405  25.748  26.030  1.00  0.77           H  
ATOM   4921 2HB  ASN A 325       8.112  27.328  25.759  1.00  0.77           H  
ATOM   4922 1HD2 ASN A 325       5.724  26.048  23.042  1.00  0.77           H  
ATOM   4923 2HD2 ASN A 325       5.695  25.856  24.773  1.00  0.77           H  
ATOM   4924  N   SER A 326      11.130  25.768  23.731  1.00  0.76           N  
ATOM   4925  CA  SER A 326      12.180  26.311  22.883  1.00  0.76           C  
ATOM   4926  C   SER A 326      11.757  27.458  21.973  1.00  0.76           C  
ATOM   4927  O   SER A 326      12.599  28.261  21.558  1.00  0.76           O  
ATOM   4928  CB  SER A 326      12.737  25.203  22.031  1.00  0.76           C  
ATOM   4929  OG  SER A 326      13.431  24.281  22.819  1.00  0.76           O  
ATOM   4930  H   SER A 326      10.936  24.776  23.678  1.00  0.76           H  
ATOM   4931  HA  SER A 326      12.973  26.677  23.537  1.00  0.76           H  
ATOM   4932 1HB  SER A 326      11.919  24.695  21.518  1.00  0.76           H  
ATOM   4933 2HB  SER A 326      13.369  25.616  21.273  1.00  0.76           H  
ATOM   4934  HG  SER A 326      12.773  23.868  23.381  1.00  0.76           H  
ATOM   4935  N   TYR A 327      10.464  27.577  21.666  1.00  0.74           N  
ATOM   4936  CA  TYR A 327      10.046  28.654  20.778  1.00  0.74           C  
ATOM   4937  C   TYR A 327      10.056  29.952  21.534  1.00  0.74           C  
ATOM   4938  O   TYR A 327      10.283  31.015  20.959  1.00  0.74           O  
ATOM   4939  CB  TYR A 327       8.647  28.446  20.223  1.00  0.74           C  
ATOM   4940  CG  TYR A 327       8.531  27.328  19.319  1.00  0.74           C  
ATOM   4941  CD1 TYR A 327       7.719  26.292  19.647  1.00  0.74           C  
ATOM   4942  CD2 TYR A 327       9.255  27.312  18.163  1.00  0.74           C  
ATOM   4943  CE1 TYR A 327       7.620  25.242  18.813  1.00  0.74           C  
ATOM   4944  CE2 TYR A 327       9.154  26.242  17.313  1.00  0.74           C  
ATOM   4945  CZ  TYR A 327       8.336  25.207  17.651  1.00  0.74           C  
ATOM   4946  OH  TYR A 327       8.190  24.122  16.838  1.00  0.74           O  
ATOM   4947  H   TYR A 327       9.770  26.953  22.069  1.00  0.74           H  
ATOM   4948  HA  TYR A 327      10.754  28.732  19.953  1.00  0.74           H  
ATOM   4949 1HB  TYR A 327       7.950  28.296  21.043  1.00  0.74           H  
ATOM   4950 2HB  TYR A 327       8.328  29.345  19.694  1.00  0.74           H  
ATOM   4951  HD1 TYR A 327       7.148  26.311  20.573  1.00  0.74           H  
ATOM   4952  HD2 TYR A 327       9.905  28.146  17.933  1.00  0.74           H  
ATOM   4953  HE1 TYR A 327       6.975  24.419  19.056  1.00  0.74           H  
ATOM   4954  HE2 TYR A 327       9.722  26.210  16.382  1.00  0.74           H  
ATOM   4955  HH  TYR A 327       8.554  24.316  15.953  1.00  0.74           H  
ATOM   4956  N   VAL A 328       9.815  29.865  22.840  1.00  0.73           N  
ATOM   4957  CA  VAL A 328       9.745  31.039  23.669  1.00  0.73           C  
ATOM   4958  C   VAL A 328      11.156  31.487  23.936  1.00  0.73           C  
ATOM   4959  O   VAL A 328      11.460  32.667  23.837  1.00  0.73           O  
ATOM   4960  CB  VAL A 328       8.992  30.768  24.967  1.00  0.73           C  
ATOM   4961  CG1 VAL A 328       9.054  32.002  25.858  1.00  0.73           C  
ATOM   4962  CG2 VAL A 328       7.622  30.395  24.651  1.00  0.73           C  
ATOM   4963  H   VAL A 328       9.711  28.957  23.284  1.00  0.73           H  
ATOM   4964  HA  VAL A 328       9.216  31.823  23.128  1.00  0.73           H  
ATOM   4965  HB  VAL A 328       9.438  29.953  25.471  1.00  0.73           H  
ATOM   4966 1HG1 VAL A 328       8.521  31.804  26.786  1.00  0.73           H  
ATOM   4967 2HG1 VAL A 328      10.091  32.221  26.071  1.00  0.73           H  
ATOM   4968 3HG1 VAL A 328       8.596  32.849  25.347  1.00  0.73           H  
ATOM   4969 1HG2 VAL A 328       7.077  30.184  25.570  1.00  0.73           H  
ATOM   4970 2HG2 VAL A 328       7.144  31.214  24.118  1.00  0.73           H  
ATOM   4971 3HG2 VAL A 328       7.636  29.504  24.024  1.00  0.73           H  
ATOM   4972  N   VAL A 329      12.053  30.547  24.236  1.00  0.73           N  
ATOM   4973  CA  VAL A 329      13.422  30.985  24.485  1.00  0.73           C  
ATOM   4974  C   VAL A 329      13.987  31.641  23.241  1.00  0.73           C  
ATOM   4975  O   VAL A 329      14.589  32.713  23.309  1.00  0.73           O  
ATOM   4976  CB  VAL A 329      14.366  29.843  24.861  1.00  0.73           C  
ATOM   4977  CG1 VAL A 329      15.770  30.397  24.902  1.00  0.73           C  
ATOM   4978  CG2 VAL A 329      13.994  29.291  26.140  1.00  0.73           C  
ATOM   4979  H   VAL A 329      11.762  29.568  24.310  1.00  0.73           H  
ATOM   4980  HA  VAL A 329      13.418  31.710  25.295  1.00  0.73           H  
ATOM   4981  HB  VAL A 329      14.329  29.057  24.102  1.00  0.73           H  
ATOM   4982 1HG1 VAL A 329      16.461  29.638  25.187  1.00  0.73           H  
ATOM   4983 2HG1 VAL A 329      16.036  30.794  23.924  1.00  0.73           H  
ATOM   4984 3HG1 VAL A 329      15.812  31.168  25.614  1.00  0.73           H  
ATOM   4985 1HG2 VAL A 329      14.674  28.483  26.404  1.00  0.73           H  
ATOM   4986 2HG2 VAL A 329      14.028  30.065  26.906  1.00  0.73           H  
ATOM   4987 3HG2 VAL A 329      13.000  28.910  26.032  1.00  0.73           H  
ATOM   4988  N   THR A 330      13.766  31.010  22.093  1.00  0.72           N  
ATOM   4989  CA  THR A 330      14.248  31.541  20.839  1.00  0.72           C  
ATOM   4990  C   THR A 330      13.648  32.929  20.585  1.00  0.72           C  
ATOM   4991  O   THR A 330      14.373  33.891  20.298  1.00  0.72           O  
ATOM   4992  CB  THR A 330      13.851  30.566  19.720  1.00  0.72           C  
ATOM   4993  OG1 THR A 330      14.476  29.293  19.949  1.00  0.72           O  
ATOM   4994  CG2 THR A 330      14.214  31.076  18.402  1.00  0.72           C  
ATOM   4995  H   THR A 330      13.262  30.123  22.075  1.00  0.72           H  
ATOM   4996  HA  THR A 330      15.333  31.628  20.883  1.00  0.72           H  
ATOM   4997  HB  THR A 330      12.771  30.429  19.747  1.00  0.72           H  
ATOM   4998  HG1 THR A 330      13.981  28.825  20.656  1.00  0.72           H  
ATOM   4999 1HG2 THR A 330      13.904  30.371  17.629  1.00  0.72           H  
ATOM   5000 2HG2 THR A 330      13.712  32.015  18.275  1.00  0.72           H  
ATOM   5001 3HG2 THR A 330      15.267  31.207  18.364  1.00  0.72           H  
ATOM   5002  N   ALA A 331      12.325  33.054  20.759  1.00  0.71           N  
ATOM   5003  CA  ALA A 331      11.634  34.316  20.557  1.00  0.71           C  
ATOM   5004  C   ALA A 331      12.165  35.412  21.469  1.00  0.71           C  
ATOM   5005  O   ALA A 331      12.399  36.532  21.012  1.00  0.71           O  
ATOM   5006  CB  ALA A 331      10.154  34.121  20.840  1.00  0.71           C  
ATOM   5007  H   ALA A 331      11.759  32.244  21.004  1.00  0.71           H  
ATOM   5008  HA  ALA A 331      11.781  34.630  19.523  1.00  0.71           H  
ATOM   5009 1HB  ALA A 331       9.639  35.029  20.694  1.00  0.71           H  
ATOM   5010 2HB  ALA A 331       9.751  33.360  20.181  1.00  0.71           H  
ATOM   5011 3HB  ALA A 331      10.029  33.806  21.872  1.00  0.71           H  
ATOM   5012  N   LEU A 332      12.420  35.071  22.738  1.00  0.70           N  
ATOM   5013  CA  LEU A 332      12.937  36.025  23.710  1.00  0.70           C  
ATOM   5014  C   LEU A 332      14.319  36.473  23.363  1.00  0.70           C  
ATOM   5015  O   LEU A 332      14.642  37.648  23.476  1.00  0.70           O  
ATOM   5016  CB  LEU A 332      13.003  35.391  25.091  1.00  0.70           C  
ATOM   5017  CG  LEU A 332      11.715  35.129  25.744  1.00  0.70           C  
ATOM   5018  CD1 LEU A 332      11.964  34.247  26.901  1.00  0.70           C  
ATOM   5019  CD2 LEU A 332      11.097  36.441  26.189  1.00  0.70           C  
ATOM   5020  H   LEU A 332      12.213  34.126  23.051  1.00  0.70           H  
ATOM   5021  HA  LEU A 332      12.276  36.889  23.733  1.00  0.70           H  
ATOM   5022 1HB  LEU A 332      13.523  34.436  25.004  1.00  0.70           H  
ATOM   5023 2HB  LEU A 332      13.586  36.040  25.741  1.00  0.70           H  
ATOM   5024  HG  LEU A 332      11.041  34.639  25.059  1.00  0.70           H  
ATOM   5025 1HD1 LEU A 332      11.041  34.060  27.341  1.00  0.70           H  
ATOM   5026 2HD1 LEU A 332      12.404  33.317  26.567  1.00  0.70           H  
ATOM   5027 3HD1 LEU A 332      12.626  34.727  27.597  1.00  0.70           H  
ATOM   5028 1HD2 LEU A 332      10.146  36.242  26.684  1.00  0.70           H  
ATOM   5029 2HD2 LEU A 332      11.768  36.946  26.886  1.00  0.70           H  
ATOM   5030 3HD2 LEU A 332      10.928  37.081  25.317  1.00  0.70           H  
ATOM   5031  N   LEU A 333      15.158  35.560  22.913  1.00  0.69           N  
ATOM   5032  CA  LEU A 333      16.496  35.991  22.615  1.00  0.69           C  
ATOM   5033  C   LEU A 333      16.465  36.983  21.453  1.00  0.69           C  
ATOM   5034  O   LEU A 333      17.149  38.004  21.479  1.00  0.69           O  
ATOM   5035  CB  LEU A 333      17.372  34.776  22.364  1.00  0.69           C  
ATOM   5036  CG  LEU A 333      17.619  33.914  23.624  1.00  0.69           C  
ATOM   5037  CD1 LEU A 333      18.411  32.656  23.265  1.00  0.69           C  
ATOM   5038  CD2 LEU A 333      18.311  34.744  24.645  1.00  0.69           C  
ATOM   5039  H   LEU A 333      14.882  34.580  22.824  1.00  0.69           H  
ATOM   5040  HA  LEU A 333      16.891  36.507  23.485  1.00  0.69           H  
ATOM   5041 1HB  LEU A 333      16.881  34.157  21.616  1.00  0.69           H  
ATOM   5042 2HB  LEU A 333      18.304  35.105  21.998  1.00  0.69           H  
ATOM   5043  HG  LEU A 333      16.672  33.603  24.031  1.00  0.69           H  
ATOM   5044 1HD1 LEU A 333      18.563  32.053  24.161  1.00  0.69           H  
ATOM   5045 2HD1 LEU A 333      17.850  32.080  22.536  1.00  0.69           H  
ATOM   5046 3HD1 LEU A 333      19.378  32.934  22.848  1.00  0.69           H  
ATOM   5047 1HD2 LEU A 333      18.450  34.163  25.548  1.00  0.69           H  
ATOM   5048 2HD2 LEU A 333      19.271  35.067  24.256  1.00  0.69           H  
ATOM   5049 3HD2 LEU A 333      17.694  35.606  24.871  1.00  0.69           H  
ATOM   5050  N   VAL A 334      15.607  36.760  20.467  1.00  0.68           N  
ATOM   5051  CA  VAL A 334      15.511  37.722  19.374  1.00  0.68           C  
ATOM   5052  C   VAL A 334      14.913  39.051  19.815  1.00  0.68           C  
ATOM   5053  O   VAL A 334      15.455  40.136  19.541  1.00  0.68           O  
ATOM   5054  CB  VAL A 334      14.629  37.175  18.271  1.00  0.68           C  
ATOM   5055  CG1 VAL A 334      14.383  38.228  17.258  1.00  0.68           C  
ATOM   5056  CG2 VAL A 334      15.273  36.041  17.676  1.00  0.68           C  
ATOM   5057  H   VAL A 334      15.042  35.906  20.464  1.00  0.68           H  
ATOM   5058  HA  VAL A 334      16.515  37.891  18.981  1.00  0.68           H  
ATOM   5059  HB  VAL A 334      13.668  36.871  18.685  1.00  0.68           H  
ATOM   5060 1HG1 VAL A 334      13.762  37.817  16.495  1.00  0.68           H  
ATOM   5061 2HG1 VAL A 334      13.884  39.081  17.718  1.00  0.68           H  
ATOM   5062 3HG1 VAL A 334      15.288  38.545  16.837  1.00  0.68           H  
ATOM   5063 1HG2 VAL A 334      14.645  35.682  16.930  1.00  0.68           H  
ATOM   5064 2HG2 VAL A 334      16.240  36.325  17.256  1.00  0.68           H  
ATOM   5065 3HG2 VAL A 334      15.396  35.299  18.436  1.00  0.68           H  
ATOM   5066  N   GLU A 335      13.803  38.961  20.537  1.00  0.68           N  
ATOM   5067  CA  GLU A 335      13.110  40.134  21.011  1.00  0.68           C  
ATOM   5068  C   GLU A 335      14.009  40.991  21.888  1.00  0.68           C  
ATOM   5069  O   GLU A 335      14.000  42.219  21.795  1.00  0.68           O  
ATOM   5070  CB  GLU A 335      11.857  39.710  21.773  1.00  0.68           C  
ATOM   5071  CG  GLU A 335      10.965  40.839  22.253  1.00  0.68           C  
ATOM   5072  CD  GLU A 335       9.691  40.329  22.920  1.00  0.68           C  
ATOM   5073  OE1 GLU A 335       9.513  39.131  23.000  1.00  0.68           O  
ATOM   5074  OE2 GLU A 335       8.908  41.138  23.349  1.00  0.68           O  
ATOM   5075  H   GLU A 335      13.409  38.045  20.750  1.00  0.68           H  
ATOM   5076  HA  GLU A 335      12.810  40.714  20.155  1.00  0.68           H  
ATOM   5077 1HB  GLU A 335      11.261  39.063  21.141  1.00  0.68           H  
ATOM   5078 2HB  GLU A 335      12.152  39.127  22.645  1.00  0.68           H  
ATOM   5079 1HG  GLU A 335      11.525  41.445  22.967  1.00  0.68           H  
ATOM   5080 2HG  GLU A 335      10.704  41.471  21.403  1.00  0.68           H  
ATOM   5081  N   LYS A 336      14.814  40.337  22.721  1.00  0.70           N  
ATOM   5082  CA  LYS A 336      15.667  41.035  23.650  1.00  0.70           C  
ATOM   5083  C   LYS A 336      17.065  41.374  23.128  1.00  0.70           C  
ATOM   5084  O   LYS A 336      17.769  42.135  23.774  1.00  0.70           O  
ATOM   5085  CB  LYS A 336      15.773  40.239  24.926  1.00  0.70           C  
ATOM   5086  CG  LYS A 336      14.425  39.978  25.613  1.00  0.70           C  
ATOM   5087  CD  LYS A 336      13.723  41.257  25.968  1.00  0.70           C  
ATOM   5088  CE  LYS A 336      12.480  40.981  26.824  1.00  0.70           C  
ATOM   5089  NZ  LYS A 336      11.817  42.231  27.293  1.00  0.70           N  
ATOM   5090  H   LYS A 336      14.791  39.321  22.759  1.00  0.70           H  
ATOM   5091  HA  LYS A 336      15.173  41.968  23.898  1.00  0.70           H  
ATOM   5092 1HB  LYS A 336      16.213  39.274  24.696  1.00  0.70           H  
ATOM   5093 2HB  LYS A 336      16.424  40.758  25.628  1.00  0.70           H  
ATOM   5094 1HG  LYS A 336      13.774  39.411  24.948  1.00  0.70           H  
ATOM   5095 2HG  LYS A 336      14.585  39.393  26.520  1.00  0.70           H  
ATOM   5096 1HD  LYS A 336      14.398  41.916  26.455  1.00  0.70           H  
ATOM   5097 2HD  LYS A 336      13.395  41.737  25.045  1.00  0.70           H  
ATOM   5098 1HE  LYS A 336      11.765  40.408  26.230  1.00  0.70           H  
ATOM   5099 2HE  LYS A 336      12.765  40.389  27.691  1.00  0.70           H  
ATOM   5100 1HZ  LYS A 336      11.001  41.962  27.855  1.00  0.70           H  
ATOM   5101 2HZ  LYS A 336      12.473  42.787  27.890  1.00  0.70           H  
ATOM   5102 3HZ  LYS A 336      11.519  42.782  26.510  1.00  0.70           H  
ATOM   5103  N   THR A 337      17.496  40.837  21.984  1.00  0.76           N  
ATOM   5104  CA  THR A 337      18.822  41.221  21.486  1.00  0.76           C  
ATOM   5105  C   THR A 337      18.785  42.075  20.224  1.00  0.76           C  
ATOM   5106  O   THR A 337      19.660  42.928  20.046  1.00  0.76           O  
ATOM   5107  CB  THR A 337      19.668  39.993  21.164  1.00  0.76           C  
ATOM   5108  OG1 THR A 337      18.970  39.208  20.208  1.00  0.76           O  
ATOM   5109  CG2 THR A 337      19.942  39.223  22.394  1.00  0.76           C  
ATOM   5110  H   THR A 337      16.943  40.134  21.494  1.00  0.76           H  
ATOM   5111  HA  THR A 337      19.331  41.792  22.259  1.00  0.76           H  
ATOM   5112  HB  THR A 337      20.611  40.313  20.727  1.00  0.76           H  
ATOM   5113  HG1 THR A 337      18.160  38.865  20.622  1.00  0.76           H  
ATOM   5114 1HG2 THR A 337      20.545  38.361  22.174  1.00  0.76           H  
ATOM   5115 2HG2 THR A 337      20.474  39.873  23.078  1.00  0.76           H  
ATOM   5116 3HG2 THR A 337      19.009  38.910  22.832  1.00  0.76           H  
ATOM   5117  N   ILE A 338      17.762  41.876  19.385  1.00  0.87           N  
ATOM   5118  CA  ILE A 338      17.605  42.563  18.108  1.00  0.87           C  
ATOM   5119  C   ILE A 338      16.545  43.654  18.154  1.00  0.87           C  
ATOM   5120  O   ILE A 338      16.785  44.801  17.775  1.00  0.87           O  
ATOM   5121  CB  ILE A 338      17.245  41.552  16.984  1.00  0.87           C  
ATOM   5122  CG1 ILE A 338      18.403  40.572  16.756  1.00  0.87           C  
ATOM   5123  CG2 ILE A 338      16.873  42.288  15.684  1.00  0.87           C  
ATOM   5124  CD1 ILE A 338      18.055  39.410  15.849  1.00  0.87           C  
ATOM   5125  H   ILE A 338      17.067  41.170  19.610  1.00  0.87           H  
ATOM   5126  HA  ILE A 338      18.556  43.029  17.853  1.00  0.87           H  
ATOM   5127  HB  ILE A 338      16.389  40.960  17.303  1.00  0.87           H  
ATOM   5128 1HG1 ILE A 338      19.226  41.121  16.301  1.00  0.87           H  
ATOM   5129 2HG1 ILE A 338      18.736  40.176  17.713  1.00  0.87           H  
ATOM   5130 1HG2 ILE A 338      16.613  41.569  14.930  1.00  0.87           H  
ATOM   5131 2HG2 ILE A 338      16.024  42.944  15.863  1.00  0.87           H  
ATOM   5132 3HG2 ILE A 338      17.720  42.878  15.340  1.00  0.87           H  
ATOM   5133 1HD1 ILE A 338      18.921  38.782  15.719  1.00  0.87           H  
ATOM   5134 2HD1 ILE A 338      17.284  38.834  16.282  1.00  0.87           H  
ATOM   5135 3HD1 ILE A 338      17.732  39.785  14.892  1.00  0.87           H  
ATOM   5136  N   LEU A 339      15.376  43.313  18.664  1.00  1.05           N  
ATOM   5137  CA  LEU A 339      14.250  44.238  18.600  1.00  1.05           C  
ATOM   5138  C   LEU A 339      14.225  45.332  19.660  1.00  1.05           C  
ATOM   5139  O   LEU A 339      13.302  46.146  19.689  1.00  1.05           O  
ATOM   5140  CB  LEU A 339      12.953  43.456  18.606  1.00  1.05           C  
ATOM   5141  CG  LEU A 339      12.757  42.603  17.367  1.00  1.05           C  
ATOM   5142  CD1 LEU A 339      11.512  41.752  17.498  1.00  1.05           C  
ATOM   5143  CD2 LEU A 339      12.657  43.550  16.182  1.00  1.05           C  
ATOM   5144  H   LEU A 339      15.249  42.366  19.029  1.00  1.05           H  
ATOM   5145  HA  LEU A 339      14.308  44.739  17.635  1.00  1.05           H  
ATOM   5146 1HB  LEU A 339      12.937  42.828  19.477  1.00  1.05           H  
ATOM   5147 2HB  LEU A 339      12.121  44.156  18.671  1.00  1.05           H  
ATOM   5148  HG  LEU A 339      13.609  41.932  17.237  1.00  1.05           H  
ATOM   5149 1HD1 LEU A 339      11.395  41.160  16.595  1.00  1.05           H  
ATOM   5150 2HD1 LEU A 339      11.596  41.093  18.345  1.00  1.05           H  
ATOM   5151 3HD1 LEU A 339      10.647  42.395  17.630  1.00  1.05           H  
ATOM   5152 1HD2 LEU A 339      12.514  43.004  15.276  1.00  1.05           H  
ATOM   5153 2HD2 LEU A 339      11.808  44.216  16.332  1.00  1.05           H  
ATOM   5154 3HD2 LEU A 339      13.570  44.138  16.110  1.00  1.05           H  
ATOM   5155  N   LEU A 340      15.242  45.383  20.513  1.00  1.32           N  
ATOM   5156  CA  LEU A 340      15.305  46.451  21.499  1.00  1.32           C  
ATOM   5157  C   LEU A 340      15.993  47.691  20.916  1.00  1.32           C  
ATOM   5158  O   LEU A 340      16.041  48.732  21.576  1.00  1.32           O  
ATOM   5159  CB  LEU A 340      16.108  46.044  22.731  1.00  1.32           C  
ATOM   5160  CG  LEU A 340      15.611  44.882  23.515  1.00  1.32           C  
ATOM   5161  CD1 LEU A 340      16.572  44.655  24.639  1.00  1.32           C  
ATOM   5162  CD2 LEU A 340      14.210  45.113  24.021  1.00  1.32           C  
ATOM   5163  H   LEU A 340      15.969  44.685  20.465  1.00  1.32           H  
ATOM   5164  HA  LEU A 340      14.292  46.717  21.796  1.00  1.32           H  
ATOM   5165 1HB  LEU A 340      17.122  45.800  22.408  1.00  1.32           H  
ATOM   5166 2HB  LEU A 340      16.161  46.896  23.405  1.00  1.32           H  
ATOM   5167  HG  LEU A 340      15.620  44.004  22.876  1.00  1.32           H  
ATOM   5168 1HD1 LEU A 340      16.267  43.784  25.208  1.00  1.32           H  
ATOM   5169 2HD1 LEU A 340      17.554  44.497  24.232  1.00  1.32           H  
ATOM   5170 3HD1 LEU A 340      16.592  45.527  25.285  1.00  1.32           H  
ATOM   5171 1HD2 LEU A 340      13.885  44.241  24.586  1.00  1.32           H  
ATOM   5172 2HD2 LEU A 340      14.194  45.991  24.663  1.00  1.32           H  
ATOM   5173 3HD2 LEU A 340      13.542  45.267  23.171  1.00  1.32           H  
ATOM   5174  N   GLU A 341      16.556  47.567  19.707  1.00  1.66           N  
ATOM   5175  CA  GLU A 341      17.277  48.675  19.087  1.00  1.66           C  
ATOM   5176  C   GLU A 341      16.537  49.197  17.855  1.00  1.66           C  
ATOM   5177  O   GLU A 341      16.071  50.336  17.842  1.00  1.66           O  
ATOM   5178  OXT GLU A 341      16.206  48.413  16.970  1.00  1.66           O  
ATOM   5179  CB  GLU A 341      18.704  48.234  18.736  1.00  1.66           C  
ATOM   5180  CG  GLU A 341      19.586  49.319  18.109  1.00  1.66           C  
ATOM   5181  CD  GLU A 341      21.023  48.865  17.906  1.00  1.66           C  
ATOM   5182  OE1 GLU A 341      21.254  47.961  17.136  1.00  1.66           O  
ATOM   5183  OE2 GLU A 341      21.898  49.421  18.543  1.00  1.66           O  
ATOM   5184  H   GLU A 341      16.492  46.681  19.199  1.00  1.66           H  
ATOM   5185  HA  GLU A 341      17.343  49.491  19.806  1.00  1.66           H  
ATOM   5186 1HB  GLU A 341      19.203  47.883  19.640  1.00  1.66           H  
ATOM   5187 2HB  GLU A 341      18.660  47.391  18.043  1.00  1.66           H  
ATOM   5188 1HG  GLU A 341      19.166  49.600  17.143  1.00  1.66           H  
ATOM   5189 2HG  GLU A 341      19.573  50.200  18.750  1.00  1.66           H  
TER    5190
ENDMDL

REMARK ID 699092 MODEL 5 77
PFRMAT TS
TARGET 77
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.925  -0.943  -3.032  1.00  2.81           N  
ATOM      2  CA  MET A   1       2.307  -0.167  -1.965  1.00  2.81           C  
ATOM      3  C   MET A   1       2.974   1.186  -1.786  1.00  2.81           C  
ATOM      4  O   MET A   1       4.005   1.474  -2.395  1.00  2.81           O  
ATOM      5  CB  MET A   1       2.315  -0.948  -0.650  1.00  2.81           C  
ATOM      6  CG  MET A   1       1.434  -2.193  -0.656  1.00  2.81           C  
ATOM      7  SD  MET A   1       1.479  -3.103   0.906  1.00  2.81           S  
ATOM      8  CE  MET A   1       0.614  -1.976   1.990  1.00  2.81           C  
ATOM      9 1H   MET A   1       2.768  -1.927  -2.871  1.00  2.81           H  
ATOM     10 2H   MET A   1       2.520  -0.677  -3.918  1.00  2.81           H  
ATOM     11 3H   MET A   1       3.918  -0.757  -3.047  1.00  2.81           H  
ATOM     12  HA  MET A   1       1.269   0.019  -2.239  1.00  2.81           H  
ATOM     13 1HB  MET A   1       3.333  -1.261  -0.425  1.00  2.81           H  
ATOM     14 2HB  MET A   1       1.987  -0.305   0.166  1.00  2.81           H  
ATOM     15 1HG  MET A   1       0.404  -1.905  -0.858  1.00  2.81           H  
ATOM     16 2HG  MET A   1       1.760  -2.862  -1.452  1.00  2.81           H  
ATOM     17 1HE  MET A   1       0.553  -2.411   2.987  1.00  2.81           H  
ATOM     18 2HE  MET A   1       1.156  -1.027   2.037  1.00  2.81           H  
ATOM     19 3HE  MET A   1      -0.382  -1.798   1.608  1.00  2.81           H  
ATOM     20  N   SER A   2       2.362   2.013  -0.950  1.00  2.16           N  
ATOM     21  CA  SER A   2       2.825   3.366  -0.654  1.00  2.16           C  
ATOM     22  C   SER A   2       2.697   3.712   0.817  1.00  2.16           C  
ATOM     23  O   SER A   2       2.321   2.881   1.642  1.00  2.16           O  
ATOM     24  CB  SER A   2       2.005   4.385  -1.449  1.00  2.16           C  
ATOM     25  OG  SER A   2       2.522   5.692  -1.297  1.00  2.16           O  
ATOM     26  H   SER A   2       1.517   1.705  -0.489  1.00  2.16           H  
ATOM     27  HA  SER A   2       3.877   3.446  -0.932  1.00  2.16           H  
ATOM     28 1HB  SER A   2       2.011   4.110  -2.502  1.00  2.16           H  
ATOM     29 2HB  SER A   2       0.966   4.362  -1.107  1.00  2.16           H  
ATOM     30  HG  SER A   2       2.047   6.233  -1.942  1.00  2.16           H  
ATOM     31  N   ASP A   3       3.001   4.969   1.110  1.00  1.62           N  
ATOM     32  CA  ASP A   3       2.867   5.540   2.435  1.00  1.62           C  
ATOM     33  C   ASP A   3       1.467   6.114   2.509  1.00  1.62           C  
ATOM     34  O   ASP A   3       0.858   6.192   3.573  1.00  1.62           O  
ATOM     35  CB  ASP A   3       3.903   6.639   2.675  1.00  1.62           C  
ATOM     36  CG  ASP A   3       5.335   6.122   2.634  1.00  1.62           C  
ATOM     37  OD1 ASP A   3       5.640   5.210   3.362  1.00  1.62           O  
ATOM     38  OD2 ASP A   3       6.111   6.641   1.869  1.00  1.62           O  
ATOM     39  H   ASP A   3       3.296   5.551   0.345  1.00  1.62           H  
ATOM     40  HA  ASP A   3       2.973   4.760   3.188  1.00  1.62           H  
ATOM     41 1HB  ASP A   3       3.786   7.416   1.921  1.00  1.62           H  
ATOM     42 2HB  ASP A   3       3.718   7.102   3.649  1.00  1.62           H  
ATOM     43  N   LYS A   4       0.955   6.523   1.346  1.00  1.21           N  
ATOM     44  CA  LYS A   4      -0.374   7.110   1.305  1.00  1.21           C  
ATOM     45  C   LYS A   4      -1.423   6.028   1.491  1.00  1.21           C  
ATOM     46  O   LYS A   4      -1.283   4.923   0.959  1.00  1.21           O  
ATOM     47  CB  LYS A   4      -0.609   7.863   0.007  1.00  1.21           C  
ATOM     48  CG  LYS A   4       0.225   9.128  -0.137  1.00  1.21           C  
ATOM     49  CD  LYS A   4      -0.094   9.871  -1.432  1.00  1.21           C  
ATOM     50  CE  LYS A   4       0.735  11.143  -1.561  1.00  1.21           C  
ATOM     51  NZ  LYS A   4       0.444  11.871  -2.829  1.00  1.21           N  
ATOM     52  H   LYS A   4       1.499   6.403   0.492  1.00  1.21           H  
ATOM     53  HA  LYS A   4      -0.465   7.810   2.133  1.00  1.21           H  
ATOM     54 1HB  LYS A   4      -0.389   7.212  -0.836  1.00  1.21           H  
ATOM     55 2HB  LYS A   4      -1.639   8.129  -0.056  1.00  1.21           H  
ATOM     56 1HG  LYS A   4       0.012   9.783   0.709  1.00  1.21           H  
ATOM     57 2HG  LYS A   4       1.283   8.869  -0.116  1.00  1.21           H  
ATOM     58 1HD  LYS A   4       0.110   9.223  -2.284  1.00  1.21           H  
ATOM     59 2HD  LYS A   4      -1.150  10.138  -1.445  1.00  1.21           H  
ATOM     60 1HE  LYS A   4       0.513  11.798  -0.719  1.00  1.21           H  
ATOM     61 2HE  LYS A   4       1.793  10.884  -1.539  1.00  1.21           H  
ATOM     62 1HZ  LYS A   4       1.012  12.706  -2.876  1.00  1.21           H  
ATOM     63 2HZ  LYS A   4       0.657  11.276  -3.618  1.00  1.21           H  
ATOM     64 3HZ  LYS A   4      -0.532  12.128  -2.856  1.00  1.21           H  
ATOM     65  N   VAL A   5      -2.472   6.355   2.237  1.00  0.94           N  
ATOM     66  CA  VAL A   5      -3.544   5.408   2.535  1.00  0.94           C  
ATOM     67  C   VAL A   5      -4.940   5.893   2.191  1.00  0.94           C  
ATOM     68  O   VAL A   5      -5.316   7.023   2.506  1.00  0.94           O  
ATOM     69  CB  VAL A   5      -3.479   5.011   4.023  1.00  0.94           C  
ATOM     70  CG1 VAL A   5      -4.621   4.096   4.375  1.00  0.94           C  
ATOM     71  CG2 VAL A   5      -2.148   4.303   4.266  1.00  0.94           C  
ATOM     72  H   VAL A   5      -2.503   7.301   2.616  1.00  0.94           H  
ATOM     73  HA  VAL A   5      -3.360   4.504   1.952  1.00  0.94           H  
ATOM     74  HB  VAL A   5      -3.554   5.899   4.657  1.00  0.94           H  
ATOM     75 1HG1 VAL A   5      -4.553   3.808   5.422  1.00  0.94           H  
ATOM     76 2HG1 VAL A   5      -5.570   4.595   4.207  1.00  0.94           H  
ATOM     77 3HG1 VAL A   5      -4.559   3.212   3.751  1.00  0.94           H  
ATOM     78 1HG2 VAL A   5      -2.065   3.990   5.276  1.00  0.94           H  
ATOM     79 2HG2 VAL A   5      -2.091   3.438   3.622  1.00  0.94           H  
ATOM     80 3HG2 VAL A   5      -1.324   4.967   4.040  1.00  0.94           H  
ATOM     81  N   GLN A   6      -5.719   5.044   1.523  1.00  0.78           N  
ATOM     82  CA  GLN A   6      -7.086   5.414   1.202  1.00  0.78           C  
ATOM     83  C   GLN A   6      -7.997   5.095   2.358  1.00  0.78           C  
ATOM     84  O   GLN A   6      -7.953   3.983   2.905  1.00  0.78           O  
ATOM     85  CB  GLN A   6      -7.610   4.687  -0.036  1.00  0.78           C  
ATOM     86  CG  GLN A   6      -9.054   5.077  -0.410  1.00  0.78           C  
ATOM     87  CD  GLN A   6      -9.566   4.363  -1.649  1.00  0.78           C  
ATOM     88  OE1 GLN A   6      -8.854   4.249  -2.652  1.00  0.78           O  
ATOM     89  NE2 GLN A   6     -10.808   3.866  -1.590  1.00  0.78           N  
ATOM     90  H   GLN A   6      -5.393   4.112   1.276  1.00  0.78           H  
ATOM     91  HA  GLN A   6      -7.132   6.487   1.024  1.00  0.78           H  
ATOM     92 1HB  GLN A   6      -6.963   4.890  -0.887  1.00  0.78           H  
ATOM     93 2HB  GLN A   6      -7.601   3.617   0.141  1.00  0.78           H  
ATOM     94 1HG  GLN A   6      -9.717   4.809   0.417  1.00  0.78           H  
ATOM     95 2HG  GLN A   6      -9.094   6.155  -0.580  1.00  0.78           H  
ATOM     96 1HE2 GLN A   6     -11.185   3.376  -2.377  1.00  0.78           H  
ATOM     97 2HE2 GLN A   6     -11.375   3.962  -0.746  1.00  0.78           H  
ATOM     98  N   VAL A   7      -8.806   6.072   2.719  1.00  0.69           N  
ATOM     99  CA  VAL A   7      -9.779   5.885   3.760  1.00  0.69           C  
ATOM    100  C   VAL A   7     -11.160   6.198   3.200  1.00  0.69           C  
ATOM    101  O   VAL A   7     -11.408   7.288   2.666  1.00  0.69           O  
ATOM    102  CB  VAL A   7      -9.453   6.773   4.969  1.00  0.69           C  
ATOM    103  CG1 VAL A   7     -10.465   6.571   6.016  1.00  0.69           C  
ATOM    104  CG2 VAL A   7      -8.083   6.407   5.516  1.00  0.69           C  
ATOM    105  H   VAL A   7      -8.744   6.970   2.243  1.00  0.69           H  
ATOM    106  HA  VAL A   7      -9.762   4.846   4.083  1.00  0.69           H  
ATOM    107  HB  VAL A   7      -9.475   7.822   4.670  1.00  0.69           H  
ATOM    108 1HG1 VAL A   7     -10.239   7.203   6.872  1.00  0.69           H  
ATOM    109 2HG1 VAL A   7     -11.452   6.817   5.634  1.00  0.69           H  
ATOM    110 3HG1 VAL A   7     -10.440   5.525   6.311  1.00  0.69           H  
ATOM    111 1HG2 VAL A   7      -7.883   7.023   6.368  1.00  0.69           H  
ATOM    112 2HG2 VAL A   7      -8.077   5.358   5.816  1.00  0.69           H  
ATOM    113 3HG2 VAL A   7      -7.318   6.571   4.757  1.00  0.69           H  
ATOM    114  N   THR A   8     -12.051   5.225   3.301  1.00  0.66           N  
ATOM    115  CA  THR A   8     -13.399   5.387   2.786  1.00  0.66           C  
ATOM    116  C   THR A   8     -14.364   5.500   3.930  1.00  0.66           C  
ATOM    117  O   THR A   8     -14.298   4.716   4.865  1.00  0.66           O  
ATOM    118  CB  THR A   8     -13.787   4.240   1.845  1.00  0.66           C  
ATOM    119  OG1 THR A   8     -12.893   4.242   0.701  1.00  0.66           O  
ATOM    120  CG2 THR A   8     -15.239   4.382   1.387  1.00  0.66           C  
ATOM    121  H   THR A   8     -11.776   4.347   3.744  1.00  0.66           H  
ATOM    122  HA  THR A   8     -13.449   6.308   2.219  1.00  0.66           H  
ATOM    123  HB  THR A   8     -13.670   3.327   2.357  1.00  0.66           H  
ATOM    124  HG1 THR A   8     -13.061   5.043   0.170  1.00  0.66           H  
ATOM    125 1HG2 THR A   8     -15.482   3.564   0.727  1.00  0.66           H  
ATOM    126 2HG2 THR A   8     -15.908   4.364   2.249  1.00  0.66           H  
ATOM    127 3HG2 THR A   8     -15.360   5.324   0.853  1.00  0.66           H  
ATOM    128  N   TYR A   9     -15.213   6.507   3.867  1.00  0.67           N  
ATOM    129  CA  TYR A   9     -16.175   6.811   4.907  1.00  0.67           C  
ATOM    130  C   TYR A   9     -17.548   6.403   4.465  1.00  0.67           C  
ATOM    131  O   TYR A   9     -17.910   6.636   3.317  1.00  0.67           O  
ATOM    132  CB  TYR A   9     -16.123   8.279   5.159  1.00  0.67           C  
ATOM    133  CG  TYR A   9     -14.825   8.735   5.752  1.00  0.67           C  
ATOM    134  CD1 TYR A   9     -13.728   8.915   4.912  1.00  0.67           C  
ATOM    135  CD2 TYR A   9     -14.734   9.048   7.091  1.00  0.67           C  
ATOM    136  CE1 TYR A   9     -12.554   9.410   5.406  1.00  0.67           C  
ATOM    137  CE2 TYR A   9     -13.552   9.549   7.586  1.00  0.67           C  
ATOM    138  CZ  TYR A   9     -12.468   9.734   6.747  1.00  0.67           C  
ATOM    139  OH  TYR A   9     -11.311  10.281   7.241  1.00  0.67           O  
ATOM    140  H   TYR A   9     -15.184   7.091   3.033  1.00  0.67           H  
ATOM    141  HA  TYR A   9     -15.925   6.261   5.805  1.00  0.67           H  
ATOM    142 1HB  TYR A   9     -16.245   8.758   4.210  1.00  0.67           H  
ATOM    143 2HB  TYR A   9     -16.940   8.585   5.808  1.00  0.67           H  
ATOM    144  HD1 TYR A   9     -13.811   8.677   3.845  1.00  0.67           H  
ATOM    145  HD2 TYR A   9     -15.598   8.921   7.746  1.00  0.67           H  
ATOM    146  HE1 TYR A   9     -11.704   9.564   4.740  1.00  0.67           H  
ATOM    147  HE2 TYR A   9     -13.470   9.818   8.633  1.00  0.67           H  
ATOM    148  HH  TYR A   9     -11.462  10.550   8.152  1.00  0.67           H  
ATOM    149  N   ILE A  10     -18.301   5.807   5.380  1.00  0.70           N  
ATOM    150  CA  ILE A  10     -19.629   5.265   5.131  1.00  0.70           C  
ATOM    151  C   ILE A  10     -20.688   5.838   6.086  1.00  0.70           C  
ATOM    152  O   ILE A  10     -20.455   5.945   7.299  1.00  0.70           O  
ATOM    153  CB  ILE A  10     -19.558   3.749   5.340  1.00  0.70           C  
ATOM    154  CG1 ILE A  10     -18.498   3.155   4.443  1.00  0.70           C  
ATOM    155  CG2 ILE A  10     -20.899   3.097   5.039  1.00  0.70           C  
ATOM    156  CD1 ILE A  10     -18.153   1.810   4.855  1.00  0.70           C  
ATOM    157  H   ILE A  10     -17.889   5.649   6.292  1.00  0.70           H  
ATOM    158  HA  ILE A  10     -19.909   5.489   4.108  1.00  0.70           H  
ATOM    159  HB  ILE A  10     -19.269   3.559   6.343  1.00  0.70           H  
ATOM    160 1HG1 ILE A  10     -18.853   3.148   3.420  1.00  0.70           H  
ATOM    161 2HG1 ILE A  10     -17.590   3.732   4.494  1.00  0.70           H  
ATOM    162 1HG2 ILE A  10     -20.821   2.023   5.197  1.00  0.70           H  
ATOM    163 2HG2 ILE A  10     -21.657   3.502   5.696  1.00  0.70           H  
ATOM    164 3HG2 ILE A  10     -21.173   3.295   3.999  1.00  0.70           H  
ATOM    165 1HD1 ILE A  10     -17.389   1.415   4.216  1.00  0.70           H  
ATOM    166 2HD1 ILE A  10     -17.786   1.865   5.864  1.00  0.70           H  
ATOM    167 3HD1 ILE A  10     -19.030   1.175   4.822  1.00  0.70           H  
ATOM    168  N   TRP A  11     -21.848   6.213   5.554  1.00  0.75           N  
ATOM    169  CA  TRP A  11     -22.921   6.709   6.425  1.00  0.75           C  
ATOM    170  C   TRP A  11     -24.290   6.351   5.888  1.00  0.75           C  
ATOM    171  O   TRP A  11     -24.445   5.961   4.730  1.00  0.75           O  
ATOM    172  CB  TRP A  11     -22.859   8.230   6.612  1.00  0.75           C  
ATOM    173  CG  TRP A  11     -23.123   9.004   5.363  1.00  0.75           C  
ATOM    174  CD1 TRP A  11     -24.295   9.578   4.958  1.00  0.75           C  
ATOM    175  CD2 TRP A  11     -22.188   9.249   4.329  1.00  0.75           C  
ATOM    176  NE1 TRP A  11     -24.124  10.185   3.739  1.00  0.75           N  
ATOM    177  CE2 TRP A  11     -22.844   9.996   3.340  1.00  0.75           C  
ATOM    178  CE3 TRP A  11     -20.874   8.905   4.152  1.00  0.75           C  
ATOM    179  CZ2 TRP A  11     -22.202  10.404   2.194  1.00  0.75           C  
ATOM    180  CZ3 TRP A  11     -20.251   9.296   3.031  1.00  0.75           C  
ATOM    181  CH2 TRP A  11     -20.880  10.033   2.059  1.00  0.75           C  
ATOM    182  H   TRP A  11     -21.968   6.138   4.542  1.00  0.75           H  
ATOM    183  HA  TRP A  11     -22.812   6.246   7.406  1.00  0.75           H  
ATOM    184 1HB  TRP A  11     -23.595   8.531   7.356  1.00  0.75           H  
ATOM    185 2HB  TRP A  11     -21.907   8.509   6.990  1.00  0.75           H  
ATOM    186  HD1 TRP A  11     -25.221   9.562   5.521  1.00  0.75           H  
ATOM    187  HE1 TRP A  11     -24.832  10.683   3.211  1.00  0.75           H  
ATOM    188  HE3 TRP A  11     -20.342   8.330   4.896  1.00  0.75           H  
ATOM    189  HZ2 TRP A  11     -22.701  10.985   1.417  1.00  0.75           H  
ATOM    190  HZ3 TRP A  11     -19.216   8.993   2.928  1.00  0.75           H  
ATOM    191  HH2 TRP A  11     -20.323  10.321   1.166  1.00  0.75           H  
ATOM    192  N   ILE A  12     -25.287   6.500   6.744  1.00  0.82           N  
ATOM    193  CA  ILE A  12     -26.670   6.220   6.389  1.00  0.82           C  
ATOM    194  C   ILE A  12     -27.305   7.511   5.902  1.00  0.82           C  
ATOM    195  O   ILE A  12     -27.185   8.546   6.559  1.00  0.82           O  
ATOM    196  CB  ILE A  12     -27.405   5.669   7.607  1.00  0.82           C  
ATOM    197  CG1 ILE A  12     -26.705   4.416   8.066  1.00  0.82           C  
ATOM    198  CG2 ILE A  12     -28.826   5.318   7.215  1.00  0.82           C  
ATOM    199  CD1 ILE A  12     -27.125   3.962   9.385  1.00  0.82           C  
ATOM    200  H   ILE A  12     -25.081   6.819   7.681  1.00  0.82           H  
ATOM    201  HA  ILE A  12     -26.707   5.491   5.584  1.00  0.82           H  
ATOM    202  HB  ILE A  12     -27.402   6.397   8.417  1.00  0.82           H  
ATOM    203 1HG1 ILE A  12     -26.919   3.616   7.360  1.00  0.82           H  
ATOM    204 2HG1 ILE A  12     -25.632   4.591   8.086  1.00  0.82           H  
ATOM    205 1HG2 ILE A  12     -29.347   4.905   8.070  1.00  0.82           H  
ATOM    206 2HG2 ILE A  12     -29.344   6.216   6.872  1.00  0.82           H  
ATOM    207 3HG2 ILE A  12     -28.809   4.579   6.406  1.00  0.82           H  
ATOM    208 1HD1 ILE A  12     -26.575   3.075   9.620  1.00  0.82           H  
ATOM    209 2HD1 ILE A  12     -26.912   4.731  10.130  1.00  0.82           H  
ATOM    210 3HD1 ILE A  12     -28.184   3.748   9.373  1.00  0.82           H  
ATOM    211  N   ASP A  13     -27.915   7.471   4.723  1.00  0.90           N  
ATOM    212  CA  ASP A  13     -28.458   8.693   4.136  1.00  0.90           C  
ATOM    213  C   ASP A  13     -29.840   9.046   4.666  1.00  0.90           C  
ATOM    214  O   ASP A  13     -30.359   8.389   5.573  1.00  0.90           O  
ATOM    215  CB  ASP A  13     -28.551   8.601   2.627  1.00  0.90           C  
ATOM    216  CG  ASP A  13     -29.634   7.686   2.052  1.00  0.90           C  
ATOM    217  OD1 ASP A  13     -30.464   7.163   2.793  1.00  0.90           O  
ATOM    218  OD2 ASP A  13     -29.670   7.595   0.833  1.00  0.90           O  
ATOM    219  H   ASP A  13     -27.981   6.577   4.231  1.00  0.90           H  
ATOM    220  HA  ASP A  13     -27.783   9.514   4.378  1.00  0.90           H  
ATOM    221 1HB  ASP A  13     -28.629   9.579   2.197  1.00  0.90           H  
ATOM    222 2HB  ASP A  13     -27.612   8.187   2.299  1.00  0.90           H  
ATOM    223  N   GLY A  14     -30.474  10.053   4.049  1.00  0.98           N  
ATOM    224  CA  GLY A  14     -31.772  10.549   4.487  1.00  0.98           C  
ATOM    225  C   GLY A  14     -32.931   9.530   4.483  1.00  0.98           C  
ATOM    226  O   GLY A  14     -33.979   9.803   5.071  1.00  0.98           O  
ATOM    227  H   GLY A  14     -30.035  10.545   3.269  1.00  0.98           H  
ATOM    228 1HA  GLY A  14     -31.655  10.950   5.491  1.00  0.98           H  
ATOM    229 2HA  GLY A  14     -32.047  11.395   3.860  1.00  0.98           H  
ATOM    230  N   SER A  15     -32.787   8.374   3.808  1.00  1.04           N  
ATOM    231  CA  SER A  15     -33.868   7.387   3.804  1.00  1.04           C  
ATOM    232  C   SER A  15     -33.885   6.568   5.082  1.00  1.04           C  
ATOM    233  O   SER A  15     -34.849   5.859   5.370  1.00  1.04           O  
ATOM    234  CB  SER A  15     -33.704   6.396   2.666  1.00  1.04           C  
ATOM    235  OG  SER A  15     -32.594   5.527   2.890  1.00  1.04           O  
ATOM    236  H   SER A  15     -31.906   8.142   3.338  1.00  1.04           H  
ATOM    237  HA  SER A  15     -34.820   7.909   3.708  1.00  1.04           H  
ATOM    238 1HB  SER A  15     -34.614   5.808   2.569  1.00  1.04           H  
ATOM    239 2HB  SER A  15     -33.557   6.935   1.731  1.00  1.04           H  
ATOM    240  HG  SER A  15     -31.795   6.082   2.693  1.00  1.04           H  
ATOM    241  N   GLY A  16     -32.775   6.600   5.810  1.00  1.06           N  
ATOM    242  CA  GLY A  16     -32.613   5.809   7.015  1.00  1.06           C  
ATOM    243  C   GLY A  16     -32.068   4.409   6.716  1.00  1.06           C  
ATOM    244  O   GLY A  16     -31.712   3.679   7.637  1.00  1.06           O  
ATOM    245  H   GLY A  16     -32.008   7.219   5.534  1.00  1.06           H  
ATOM    246 1HA  GLY A  16     -31.930   6.330   7.687  1.00  1.06           H  
ATOM    247 2HA  GLY A  16     -33.568   5.730   7.530  1.00  1.06           H  
ATOM    248  N   LEU A  17     -32.000   4.023   5.439  1.00  1.03           N  
ATOM    249  CA  LEU A  17     -31.493   2.706   5.068  1.00  1.03           C  
ATOM    250  C   LEU A  17     -30.265   2.728   4.183  1.00  1.03           C  
ATOM    251  O   LEU A  17     -29.277   2.054   4.462  1.00  1.03           O  
ATOM    252  CB  LEU A  17     -32.554   1.890   4.329  1.00  1.03           C  
ATOM    253  CG  LEU A  17     -32.078   0.502   3.824  1.00  1.03           C  
ATOM    254  CD1 LEU A  17     -31.663  -0.384   4.998  1.00  1.03           C  
ATOM    255  CD2 LEU A  17     -33.172  -0.117   3.040  1.00  1.03           C  
ATOM    256  H   LEU A  17     -32.304   4.649   4.698  1.00  1.03           H  
ATOM    257  HA  LEU A  17     -31.235   2.178   5.982  1.00  1.03           H  
ATOM    258 1HB  LEU A  17     -33.402   1.729   4.997  1.00  1.03           H  
ATOM    259 2HB  LEU A  17     -32.896   2.462   3.464  1.00  1.03           H  
ATOM    260  HG  LEU A  17     -31.209   0.629   3.173  1.00  1.03           H  
ATOM    261 1HD1 LEU A  17     -31.329  -1.353   4.627  1.00  1.03           H  
ATOM    262 2HD1 LEU A  17     -30.862   0.092   5.525  1.00  1.03           H  
ATOM    263 3HD1 LEU A  17     -32.491  -0.524   5.665  1.00  1.03           H  
ATOM    264 1HD2 LEU A  17     -32.841  -1.083   2.668  1.00  1.03           H  
ATOM    265 2HD2 LEU A  17     -34.034  -0.241   3.679  1.00  1.03           H  
ATOM    266 3HD2 LEU A  17     -33.428   0.531   2.200  1.00  1.03           H  
ATOM    267  N   ASP A  18     -30.342   3.423   3.064  1.00  0.98           N  
ATOM    268  CA  ASP A  18     -29.240   3.315   2.121  1.00  0.98           C  
ATOM    269  C   ASP A  18     -27.924   3.840   2.660  1.00  0.98           C  
ATOM    270  O   ASP A  18     -27.889   4.825   3.405  1.00  0.98           O  
ATOM    271  CB  ASP A  18     -29.574   3.967   0.786  1.00  0.98           C  
ATOM    272  CG  ASP A  18     -30.584   3.125  -0.015  1.00  0.98           C  
ATOM    273  OD1 ASP A  18     -30.855   2.023   0.405  1.00  0.98           O  
ATOM    274  OD2 ASP A  18     -31.046   3.568  -1.039  1.00  0.98           O  
ATOM    275  H   ASP A  18     -31.143   4.029   2.880  1.00  0.98           H  
ATOM    276  HA  ASP A  18     -29.095   2.254   1.914  1.00  0.98           H  
ATOM    277 1HB  ASP A  18     -30.002   4.960   0.962  1.00  0.98           H  
ATOM    278 2HB  ASP A  18     -28.662   4.103   0.201  1.00  0.98           H  
ATOM    279  N   LEU A  19     -26.840   3.174   2.264  1.00  0.91           N  
ATOM    280  CA  LEU A  19     -25.509   3.623   2.626  1.00  0.91           C  
ATOM    281  C   LEU A  19     -24.855   4.372   1.490  1.00  0.91           C  
ATOM    282  O   LEU A  19     -24.988   4.003   0.320  1.00  0.91           O  
ATOM    283  CB  LEU A  19     -24.595   2.461   3.027  1.00  0.91           C  
ATOM    284  CG  LEU A  19     -24.991   1.676   4.259  1.00  0.91           C  
ATOM    285  CD1 LEU A  19     -24.004   0.511   4.439  1.00  0.91           C  
ATOM    286  CD2 LEU A  19     -24.967   2.635   5.452  1.00  0.91           C  
ATOM    287  H   LEU A  19     -26.950   2.355   1.682  1.00  0.91           H  
ATOM    288  HA  LEU A  19     -25.598   4.294   3.473  1.00  0.91           H  
ATOM    289 1HB  LEU A  19     -24.532   1.765   2.195  1.00  0.91           H  
ATOM    290 2HB  LEU A  19     -23.598   2.868   3.206  1.00  0.91           H  
ATOM    291  HG  LEU A  19     -25.995   1.264   4.143  1.00  0.91           H  
ATOM    292 1HD1 LEU A  19     -24.247  -0.069   5.317  1.00  0.91           H  
ATOM    293 2HD1 LEU A  19     -24.040  -0.139   3.564  1.00  0.91           H  
ATOM    294 3HD1 LEU A  19     -23.005   0.913   4.551  1.00  0.91           H  
ATOM    295 1HD2 LEU A  19     -25.232   2.128   6.357  1.00  0.91           H  
ATOM    296 2HD2 LEU A  19     -23.976   3.057   5.562  1.00  0.91           H  
ATOM    297 3HD2 LEU A  19     -25.675   3.434   5.264  1.00  0.91           H  
ATOM    298  N   ARG A  20     -24.128   5.407   1.862  1.00  0.84           N  
ATOM    299  CA  ARG A  20     -23.367   6.234   0.945  1.00  0.84           C  
ATOM    300  C   ARG A  20     -21.939   6.303   1.394  1.00  0.84           C  
ATOM    301  O   ARG A  20     -21.631   6.043   2.561  1.00  0.84           O  
ATOM    302  CB  ARG A  20     -23.973   7.611   0.827  1.00  0.84           C  
ATOM    303  CG  ARG A  20     -25.319   7.586   0.160  1.00  0.84           C  
ATOM    304  CD  ARG A  20     -25.939   8.888   0.067  1.00  0.84           C  
ATOM    305  NE  ARG A  20     -27.277   8.761  -0.483  1.00  0.84           N  
ATOM    306  CZ  ARG A  20     -27.640   8.943  -1.745  1.00  0.84           C  
ATOM    307  NH1 ARG A  20     -26.787   9.343  -2.669  1.00  0.84           N  
ATOM    308  NH2 ARG A  20     -28.895   8.699  -2.020  1.00  0.84           N  
ATOM    309  H   ARG A  20     -24.117   5.636   2.856  1.00  0.84           H  
ATOM    310  HA  ARG A  20     -23.391   5.773  -0.042  1.00  0.84           H  
ATOM    311 1HB  ARG A  20     -24.117   8.017   1.818  1.00  0.84           H  
ATOM    312 2HB  ARG A  20     -23.312   8.277   0.274  1.00  0.84           H  
ATOM    313 1HG  ARG A  20     -25.216   7.180  -0.846  1.00  0.84           H  
ATOM    314 2HG  ARG A  20     -25.995   6.949   0.735  1.00  0.84           H  
ATOM    315 1HD  ARG A  20     -25.998   9.340   1.050  1.00  0.84           H  
ATOM    316 2HD  ARG A  20     -25.356   9.517  -0.593  1.00  0.84           H  
ATOM    317  HE  ARG A  20     -28.030   8.419   0.132  1.00  0.84           H  
ATOM    318 1HH1 ARG A  20     -25.825   9.522  -2.426  1.00  0.84           H  
ATOM    319 2HH1 ARG A  20     -27.099   9.473  -3.621  1.00  0.84           H  
ATOM    320 1HH2 ARG A  20     -29.491   8.364  -1.238  1.00  0.84           H  
ATOM    321 2HH2 ARG A  20     -29.255   8.813  -2.954  1.00  0.84           H  
ATOM    322  N   SER A  21     -21.049   6.648   0.476  1.00  0.79           N  
ATOM    323  CA  SER A  21     -19.658   6.722   0.858  1.00  0.79           C  
ATOM    324  C   SER A  21     -18.845   7.768   0.107  1.00  0.79           C  
ATOM    325  O   SER A  21     -19.236   8.230  -0.969  1.00  0.79           O  
ATOM    326  CB  SER A  21     -19.024   5.362   0.657  1.00  0.79           C  
ATOM    327  OG  SER A  21     -19.002   5.024  -0.702  1.00  0.79           O  
ATOM    328  H   SER A  21     -21.330   6.851  -0.472  1.00  0.79           H  
ATOM    329  HA  SER A  21     -19.639   6.956   1.904  1.00  0.79           H  
ATOM    330 1HB  SER A  21     -18.013   5.374   1.047  1.00  0.79           H  
ATOM    331 2HB  SER A  21     -19.578   4.619   1.222  1.00  0.79           H  
ATOM    332  HG  SER A  21     -18.376   5.631  -1.108  1.00  0.79           H  
ATOM    333  N   PHE A  22     -17.687   8.109   0.673  1.00  0.76           N  
ATOM    334  CA  PHE A  22     -16.726   8.982  -0.009  1.00  0.76           C  
ATOM    335  C   PHE A  22     -15.326   8.519   0.340  1.00  0.76           C  
ATOM    336  O   PHE A  22     -15.121   7.873   1.367  1.00  0.76           O  
ATOM    337  CB  PHE A  22     -16.818  10.483   0.377  1.00  0.76           C  
ATOM    338  CG  PHE A  22     -16.359  10.875   1.799  1.00  0.76           C  
ATOM    339  CD1 PHE A  22     -15.030  11.195   2.035  1.00  0.76           C  
ATOM    340  CD2 PHE A  22     -17.222  11.005   2.849  1.00  0.76           C  
ATOM    341  CE1 PHE A  22     -14.604  11.589   3.291  1.00  0.76           C  
ATOM    342  CE2 PHE A  22     -16.784  11.395   4.098  1.00  0.76           C  
ATOM    343  CZ  PHE A  22     -15.494  11.677   4.309  1.00  0.76           C  
ATOM    344  H   PHE A  22     -17.484   7.705   1.589  1.00  0.76           H  
ATOM    345  HA  PHE A  22     -16.861   8.887  -1.088  1.00  0.76           H  
ATOM    346 1HB  PHE A  22     -16.228  11.064  -0.328  1.00  0.76           H  
ATOM    347 2HB  PHE A  22     -17.853  10.810   0.264  1.00  0.76           H  
ATOM    348  HD1 PHE A  22     -14.327  11.123   1.214  1.00  0.76           H  
ATOM    349  HD2 PHE A  22     -18.238  10.822   2.689  1.00  0.76           H  
ATOM    350  HE1 PHE A  22     -13.568  11.824   3.480  1.00  0.76           H  
ATOM    351  HE2 PHE A  22     -17.459  11.486   4.916  1.00  0.76           H  
ATOM    352  HZ  PHE A  22     -15.176  11.972   5.293  1.00  0.76           H  
ATOM    353  N   SER A  23     -14.341   8.894  -0.473  1.00  0.76           N  
ATOM    354  CA  SER A  23     -12.976   8.502  -0.149  1.00  0.76           C  
ATOM    355  C   SER A  23     -12.002   9.666  -0.140  1.00  0.76           C  
ATOM    356  O   SER A  23     -12.117  10.612  -0.930  1.00  0.76           O  
ATOM    357  CB  SER A  23     -12.484   7.462  -1.142  1.00  0.76           C  
ATOM    358  OG  SER A  23     -13.277   6.301  -1.106  1.00  0.76           O  
ATOM    359  H   SER A  23     -14.539   9.426  -1.311  1.00  0.76           H  
ATOM    360  HA  SER A  23     -12.966   8.068   0.847  1.00  0.76           H  
ATOM    361 1HB  SER A  23     -12.498   7.883  -2.144  1.00  0.76           H  
ATOM    362 2HB  SER A  23     -11.451   7.205  -0.908  1.00  0.76           H  
ATOM    363  HG  SER A  23     -12.991   5.769  -1.859  1.00  0.76           H  
ATOM    364  N   ARG A  24     -11.021   9.553   0.748  1.00  0.77           N  
ATOM    365  CA  ARG A  24      -9.931  10.511   0.892  1.00  0.77           C  
ATOM    366  C   ARG A  24      -8.602   9.806   1.068  1.00  0.77           C  
ATOM    367  O   ARG A  24      -8.553   8.626   1.426  1.00  0.77           O  
ATOM    368  CB  ARG A  24     -10.178  11.451   2.058  1.00  0.77           C  
ATOM    369  CG  ARG A  24     -11.375  12.370   1.878  1.00  0.77           C  
ATOM    370  CD  ARG A  24     -11.105  13.398   0.847  1.00  0.77           C  
ATOM    371  NE  ARG A  24     -12.182  14.376   0.712  1.00  0.77           N  
ATOM    372  CZ  ARG A  24     -13.250  14.268  -0.107  1.00  0.77           C  
ATOM    373  NH1 ARG A  24     -13.418  13.211  -0.876  1.00  0.77           N  
ATOM    374  NH2 ARG A  24     -14.137  15.248  -0.156  1.00  0.77           N  
ATOM    375  H   ARG A  24     -11.048   8.752   1.378  1.00  0.77           H  
ATOM    376  HA  ARG A  24      -9.878  11.110  -0.017  1.00  0.77           H  
ATOM    377 1HB  ARG A  24     -10.341  10.873   2.969  1.00  0.77           H  
ATOM    378 2HB  ARG A  24      -9.300  12.076   2.221  1.00  0.77           H  
ATOM    379 1HG  ARG A  24     -12.215  11.804   1.556  1.00  0.77           H  
ATOM    380 2HG  ARG A  24     -11.617  12.858   2.795  1.00  0.77           H  
ATOM    381 1HD  ARG A  24     -10.191  13.932   1.098  1.00  0.77           H  
ATOM    382 2HD  ARG A  24     -10.978  12.906  -0.116  1.00  0.77           H  
ATOM    383  HE  ARG A  24     -12.111  15.214   1.270  1.00  0.77           H  
ATOM    384 1HH1 ARG A  24     -12.746  12.428  -0.865  1.00  0.77           H  
ATOM    385 2HH1 ARG A  24     -14.216  13.160  -1.488  1.00  0.77           H  
ATOM    386 1HH2 ARG A  24     -14.021  16.070   0.423  1.00  0.77           H  
ATOM    387 2HH2 ARG A  24     -14.917  15.185  -0.794  1.00  0.77           H  
ATOM    388  N   THR A  25      -7.517  10.520   0.811  1.00  0.79           N  
ATOM    389  CA  THR A  25      -6.203   9.929   0.999  1.00  0.79           C  
ATOM    390  C   THR A  25      -5.439  10.604   2.136  1.00  0.79           C  
ATOM    391  O   THR A  25      -5.367  11.832   2.210  1.00  0.79           O  
ATOM    392  CB  THR A  25      -5.388  10.006  -0.304  1.00  0.79           C  
ATOM    393  OG1 THR A  25      -6.077   9.295  -1.343  1.00  0.79           O  
ATOM    394  CG2 THR A  25      -4.032   9.381  -0.106  1.00  0.79           C  
ATOM    395  H   THR A  25      -7.596  11.477   0.497  1.00  0.79           H  
ATOM    396  HA  THR A  25      -6.325   8.881   1.259  1.00  0.79           H  
ATOM    397  HB  THR A  25      -5.267  11.045  -0.602  1.00  0.79           H  
ATOM    398  HG1 THR A  25      -6.260   8.400  -1.048  1.00  0.79           H  
ATOM    399 1HG2 THR A  25      -3.478   9.436  -1.038  1.00  0.79           H  
ATOM    400 2HG2 THR A  25      -3.486   9.914   0.669  1.00  0.79           H  
ATOM    401 3HG2 THR A  25      -4.152   8.337   0.188  1.00  0.79           H  
ATOM    402  N   LEU A  26      -4.882   9.785   3.022  1.00  0.82           N  
ATOM    403  CA  LEU A  26      -4.072  10.251   4.134  1.00  0.82           C  
ATOM    404  C   LEU A  26      -2.609  10.045   3.785  1.00  0.82           C  
ATOM    405  O   LEU A  26      -2.274   9.154   3.007  1.00  0.82           O  
ATOM    406  CB  LEU A  26      -4.358   9.476   5.419  1.00  0.82           C  
ATOM    407  CG  LEU A  26      -5.772   9.439   5.957  1.00  0.82           C  
ATOM    408  CD1 LEU A  26      -5.737   8.575   7.208  1.00  0.82           C  
ATOM    409  CD2 LEU A  26      -6.286  10.845   6.252  1.00  0.82           C  
ATOM    410  H   LEU A  26      -5.016   8.784   2.901  1.00  0.82           H  
ATOM    411  HA  LEU A  26      -4.255  11.313   4.295  1.00  0.82           H  
ATOM    412 1HB  LEU A  26      -4.067   8.437   5.247  1.00  0.82           H  
ATOM    413 2HB  LEU A  26      -3.721   9.868   6.210  1.00  0.82           H  
ATOM    414  HG  LEU A  26      -6.431   8.966   5.228  1.00  0.82           H  
ATOM    415 1HD1 LEU A  26      -6.717   8.504   7.617  1.00  0.82           H  
ATOM    416 2HD1 LEU A  26      -5.371   7.574   6.954  1.00  0.82           H  
ATOM    417 3HD1 LEU A  26      -5.070   9.022   7.944  1.00  0.82           H  
ATOM    418 1HD2 LEU A  26      -7.303  10.786   6.649  1.00  0.82           H  
ATOM    419 2HD2 LEU A  26      -5.638  11.323   6.986  1.00  0.82           H  
ATOM    420 3HD2 LEU A  26      -6.289  11.432   5.330  1.00  0.82           H  
ATOM    421  N   SER A  27      -1.722  10.809   4.413  1.00  0.84           N  
ATOM    422  CA  SER A  27      -0.280  10.626   4.206  1.00  0.84           C  
ATOM    423  C   SER A  27       0.292   9.408   4.954  1.00  0.84           C  
ATOM    424  O   SER A  27       1.456   9.047   4.767  1.00  0.84           O  
ATOM    425  CB  SER A  27       0.456  11.869   4.645  1.00  0.84           C  
ATOM    426  OG  SER A  27       0.357  12.037   6.028  1.00  0.84           O  
ATOM    427  H   SER A  27      -2.044  11.537   5.036  1.00  0.84           H  
ATOM    428  HA  SER A  27      -0.107  10.477   3.141  1.00  0.84           H  
ATOM    429 1HB  SER A  27       1.504  11.787   4.360  1.00  0.84           H  
ATOM    430 2HB  SER A  27       0.044  12.739   4.136  1.00  0.84           H  
ATOM    431  HG  SER A  27       0.709  11.226   6.409  1.00  0.84           H  
ATOM    432  N   LYS A  28      -0.519   8.820   5.833  1.00  0.84           N  
ATOM    433  CA  LYS A  28      -0.125   7.672   6.643  1.00  0.84           C  
ATOM    434  C   LYS A  28      -1.331   6.827   7.053  1.00  0.84           C  
ATOM    435  O   LYS A  28      -2.477   7.270   6.977  1.00  0.84           O  
ATOM    436  CB  LYS A  28       0.616   8.118   7.904  1.00  0.84           C  
ATOM    437  CG  LYS A  28      -0.233   8.940   8.869  1.00  0.84           C  
ATOM    438  CD  LYS A  28       0.570   9.371  10.092  1.00  0.84           C  
ATOM    439  CE  LYS A  28      -0.302  10.128  11.087  1.00  0.84           C  
ATOM    440  NZ  LYS A  28       0.469  10.558  12.286  1.00  0.84           N  
ATOM    441  H   LYS A  28      -1.455   9.178   5.926  1.00  0.84           H  
ATOM    442  HA  LYS A  28       0.535   7.039   6.046  1.00  0.84           H  
ATOM    443 1HB  LYS A  28       0.972   7.241   8.444  1.00  0.84           H  
ATOM    444 2HB  LYS A  28       1.488   8.709   7.625  1.00  0.84           H  
ATOM    445 1HG  LYS A  28      -0.613   9.825   8.359  1.00  0.84           H  
ATOM    446 2HG  LYS A  28      -1.083   8.336   9.197  1.00  0.84           H  
ATOM    447 1HD  LYS A  28       0.980   8.486  10.583  1.00  0.84           H  
ATOM    448 2HD  LYS A  28       1.395  10.011   9.781  1.00  0.84           H  
ATOM    449 1HE  LYS A  28      -0.717  11.009  10.598  1.00  0.84           H  
ATOM    450 2HE  LYS A  28      -1.121   9.482  11.406  1.00  0.84           H  
ATOM    451 1HZ  LYS A  28      -0.141  11.054  12.920  1.00  0.84           H  
ATOM    452 2HZ  LYS A  28       0.848   9.744  12.751  1.00  0.84           H  
ATOM    453 3HZ  LYS A  28       1.225  11.165  12.001  1.00  0.84           H  
ATOM    454  N   SER A  29      -1.058   5.616   7.525  1.00  0.82           N  
ATOM    455  CA  SER A  29      -2.093   4.711   8.018  1.00  0.82           C  
ATOM    456  C   SER A  29      -2.822   5.265   9.224  1.00  0.82           C  
ATOM    457  O   SER A  29      -2.242   5.987  10.038  1.00  0.82           O  
ATOM    458  CB  SER A  29      -1.486   3.371   8.391  1.00  0.82           C  
ATOM    459  OG  SER A  29      -0.914   2.754   7.273  1.00  0.82           O  
ATOM    460  H   SER A  29      -0.096   5.311   7.545  1.00  0.82           H  
ATOM    461  HA  SER A  29      -2.836   4.566   7.238  1.00  0.82           H  
ATOM    462 1HB  SER A  29      -0.737   3.500   9.168  1.00  0.82           H  
ATOM    463 2HB  SER A  29      -2.270   2.729   8.794  1.00  0.82           H  
ATOM    464  HG  SER A  29      -0.910   1.789   7.458  1.00  0.82           H  
ATOM    465  N   VAL A  30      -4.081   4.866   9.358  1.00  0.79           N  
ATOM    466  CA  VAL A  30      -4.906   5.232  10.501  1.00  0.79           C  
ATOM    467  C   VAL A  30      -5.325   3.979  11.253  1.00  0.79           C  
ATOM    468  O   VAL A  30      -5.686   2.968  10.627  1.00  0.79           O  
ATOM    469  CB  VAL A  30      -6.155   5.996  10.048  1.00  0.79           C  
ATOM    470  CG1 VAL A  30      -6.982   5.159   9.070  1.00  0.79           C  
ATOM    471  CG2 VAL A  30      -6.958   6.313  11.243  1.00  0.79           C  
ATOM    472  H   VAL A  30      -4.477   4.289   8.631  1.00  0.79           H  
ATOM    473  HA  VAL A  30      -4.327   5.869  11.174  1.00  0.79           H  
ATOM    474  HB  VAL A  30      -5.854   6.911   9.553  1.00  0.79           H  
ATOM    475 1HG1 VAL A  30      -7.868   5.705   8.760  1.00  0.79           H  
ATOM    476 2HG1 VAL A  30      -6.381   4.920   8.191  1.00  0.79           H  
ATOM    477 3HG1 VAL A  30      -7.285   4.248   9.569  1.00  0.79           H  
ATOM    478 1HG2 VAL A  30      -7.812   6.850  10.974  1.00  0.79           H  
ATOM    479 2HG2 VAL A  30      -7.266   5.413  11.734  1.00  0.79           H  
ATOM    480 3HG2 VAL A  30      -6.355   6.898  11.905  1.00  0.79           H  
ATOM    481  N   THR A  31      -5.244   4.048  12.589  1.00  0.75           N  
ATOM    482  CA  THR A  31      -5.562   2.936  13.467  1.00  0.75           C  
ATOM    483  C   THR A  31      -6.761   3.193  14.388  1.00  0.75           C  
ATOM    484  O   THR A  31      -7.243   2.274  15.052  1.00  0.75           O  
ATOM    485  CB  THR A  31      -4.324   2.614  14.313  1.00  0.75           C  
ATOM    486  OG1 THR A  31      -3.979   3.761  15.118  1.00  0.75           O  
ATOM    487  CG2 THR A  31      -3.148   2.280  13.397  1.00  0.75           C  
ATOM    488  H   THR A  31      -4.936   4.921  13.033  1.00  0.75           H  
ATOM    489  HA  THR A  31      -5.797   2.071  12.850  1.00  0.75           H  
ATOM    490  HB  THR A  31      -4.531   1.767  14.963  1.00  0.75           H  
ATOM    491  HG1 THR A  31      -4.200   4.611  14.644  1.00  0.75           H  
ATOM    492 1HG2 THR A  31      -2.271   2.055  14.001  1.00  0.75           H  
ATOM    493 2HG2 THR A  31      -3.399   1.415  12.784  1.00  0.75           H  
ATOM    494 3HG2 THR A  31      -2.932   3.132  12.752  1.00  0.75           H  
ATOM    495  N   ASP A  32      -7.240   4.433  14.417  1.00  0.71           N  
ATOM    496  CA  ASP A  32      -8.320   4.848  15.310  1.00  0.71           C  
ATOM    497  C   ASP A  32      -9.117   5.987  14.691  1.00  0.71           C  
ATOM    498  O   ASP A  32      -8.576   6.882  14.054  1.00  0.71           O  
ATOM    499  CB  ASP A  32      -7.770   5.269  16.681  1.00  0.71           C  
ATOM    500  CG  ASP A  32      -8.849   5.418  17.794  1.00  0.71           C  
ATOM    501  OD1 ASP A  32      -9.660   6.342  17.731  1.00  0.71           O  
ATOM    502  OD2 ASP A  32      -8.845   4.615  18.695  1.00  0.71           O  
ATOM    503  H   ASP A  32      -6.796   5.128  13.831  1.00  0.71           H  
ATOM    504  HA  ASP A  32      -8.994   4.002  15.453  1.00  0.71           H  
ATOM    505 1HB  ASP A  32      -7.035   4.532  17.012  1.00  0.71           H  
ATOM    506 2HB  ASP A  32      -7.243   6.217  16.578  1.00  0.71           H  
ATOM    507  N   ALA A  33     -10.426   5.954  14.884  1.00  0.68           N  
ATOM    508  CA  ALA A  33     -11.336   6.963  14.345  1.00  0.68           C  
ATOM    509  C   ALA A  33     -10.971   8.366  14.812  1.00  0.68           C  
ATOM    510  O   ALA A  33     -11.150   9.338  14.079  1.00  0.68           O  
ATOM    511  CB  ALA A  33     -12.748   6.627  14.749  1.00  0.68           C  
ATOM    512  H   ALA A  33     -10.808   5.203  15.444  1.00  0.68           H  
ATOM    513  HA  ALA A  33     -11.270   6.951  13.263  1.00  0.68           H  
ATOM    514 1HB  ALA A  33     -13.429   7.357  14.332  1.00  0.68           H  
ATOM    515 2HB  ALA A  33     -13.008   5.638  14.381  1.00  0.68           H  
ATOM    516 3HB  ALA A  33     -12.831   6.641  15.835  1.00  0.68           H  
ATOM    517  N   SER A  34     -10.414   8.481  16.020  1.00  0.66           N  
ATOM    518  CA  SER A  34     -10.045   9.778  16.575  1.00  0.66           C  
ATOM    519  C   SER A  34      -8.855  10.418  15.850  1.00  0.66           C  
ATOM    520  O   SER A  34      -8.557  11.594  16.064  1.00  0.66           O  
ATOM    521  CB  SER A  34      -9.777   9.659  18.065  1.00  0.66           C  
ATOM    522  OG  SER A  34      -8.665   8.859  18.322  1.00  0.66           O  
ATOM    523  H   SER A  34     -10.232   7.643  16.585  1.00  0.66           H  
ATOM    524  HA  SER A  34     -10.899  10.444  16.451  1.00  0.66           H  
ATOM    525 1HB  SER A  34      -9.615  10.652  18.480  1.00  0.66           H  
ATOM    526 2HB  SER A  34     -10.649   9.234  18.558  1.00  0.66           H  
ATOM    527  HG  SER A  34      -8.961   7.938  18.124  1.00  0.66           H  
ATOM    528  N   GLU A  35      -8.161   9.646  15.004  1.00  0.66           N  
ATOM    529  CA  GLU A  35      -7.041  10.153  14.226  1.00  0.66           C  
ATOM    530  C   GLU A  35      -7.515  10.703  12.877  1.00  0.66           C  
ATOM    531  O   GLU A  35      -6.715  11.242  12.108  1.00  0.66           O  
ATOM    532  CB  GLU A  35      -6.016   9.047  13.976  1.00  0.66           C  
ATOM    533  CG  GLU A  35      -5.293   8.507  15.202  1.00  0.66           C  
ATOM    534  CD  GLU A  35      -4.365   7.300  14.896  1.00  0.66           C  
ATOM    535  OE1 GLU A  35      -4.788   6.366  14.202  1.00  0.66           O  
ATOM    536  OE2 GLU A  35      -3.242   7.330  15.340  1.00  0.66           O  
ATOM    537  H   GLU A  35      -8.437   8.679  14.857  1.00  0.66           H  
ATOM    538  HA  GLU A  35      -6.569  10.962  14.782  1.00  0.66           H  
ATOM    539 1HB  GLU A  35      -6.533   8.222  13.557  1.00  0.66           H  
ATOM    540 2HB  GLU A  35      -5.277   9.381  13.249  1.00  0.66           H  
ATOM    541 1HG  GLU A  35      -4.700   9.308  15.641  1.00  0.66           H  
ATOM    542 2HG  GLU A  35      -6.042   8.208  15.934  1.00  0.66           H  
ATOM    543  N   LEU A  36      -8.807  10.551  12.567  1.00  0.66           N  
ATOM    544  CA  LEU A  36      -9.305  11.041  11.295  1.00  0.66           C  
ATOM    545  C   LEU A  36      -9.905  12.434  11.454  1.00  0.66           C  
ATOM    546  O   LEU A  36     -10.548  12.709  12.462  1.00  0.66           O  
ATOM    547  CB  LEU A  36     -10.363  10.084  10.741  1.00  0.66           C  
ATOM    548  CG  LEU A  36      -9.856   8.723  10.416  1.00  0.66           C  
ATOM    549  CD1 LEU A  36     -10.969   7.822  10.004  1.00  0.66           C  
ATOM    550  CD2 LEU A  36      -8.860   8.853   9.290  1.00  0.66           C  
ATOM    551  H   LEU A  36      -9.458  10.109  13.216  1.00  0.66           H  
ATOM    552  HA  LEU A  36      -8.466  11.050  10.615  1.00  0.66           H  
ATOM    553 1HB  LEU A  36     -11.144   9.967  11.492  1.00  0.66           H  
ATOM    554 2HB  LEU A  36     -10.800  10.519   9.860  1.00  0.66           H  
ATOM    555  HG  LEU A  36      -9.391   8.298  11.299  1.00  0.66           H  
ATOM    556 1HD1 LEU A  36     -10.565   6.842   9.767  1.00  0.66           H  
ATOM    557 2HD1 LEU A  36     -11.678   7.732  10.814  1.00  0.66           H  
ATOM    558 3HD1 LEU A  36     -11.458   8.225   9.133  1.00  0.66           H  
ATOM    559 1HD2 LEU A  36      -8.477   7.885   9.035  1.00  0.66           H  
ATOM    560 2HD2 LEU A  36      -9.337   9.281   8.419  1.00  0.66           H  
ATOM    561 3HD2 LEU A  36      -8.039   9.500   9.606  1.00  0.66           H  
ATOM    562  N   PRO A  37      -9.711  13.336  10.481  1.00  0.68           N  
ATOM    563  CA  PRO A  37     -10.288  14.664  10.445  1.00  0.68           C  
ATOM    564  C   PRO A  37     -11.769  14.617  10.105  1.00  0.68           C  
ATOM    565  O   PRO A  37     -12.234  13.672   9.470  1.00  0.68           O  
ATOM    566  CB  PRO A  37      -9.479  15.344   9.338  1.00  0.68           C  
ATOM    567  CG  PRO A  37      -9.051  14.224   8.432  1.00  0.68           C  
ATOM    568  CD  PRO A  37      -8.821  13.034   9.338  1.00  0.68           C  
ATOM    569  HA  PRO A  37     -10.130  15.154  11.413  1.00  0.68           H  
ATOM    570 1HB  PRO A  37     -10.119  16.082   8.818  1.00  0.68           H  
ATOM    571 2HB  PRO A  37      -8.634  15.898   9.773  1.00  0.68           H  
ATOM    572 1HG  PRO A  37      -9.840  14.044   7.724  1.00  0.68           H  
ATOM    573 2HG  PRO A  37      -8.162  14.511   7.852  1.00  0.68           H  
ATOM    574 1HD  PRO A  37      -9.142  12.127   8.804  1.00  0.68           H  
ATOM    575 2HD  PRO A  37      -7.764  12.991   9.662  1.00  0.68           H  
ATOM    576  N   ASP A  38     -12.499  15.646  10.524  1.00  0.70           N  
ATOM    577  CA  ASP A  38     -13.891  15.815  10.112  1.00  0.70           C  
ATOM    578  C   ASP A  38     -13.929  16.195   8.633  1.00  0.70           C  
ATOM    579  O   ASP A  38     -13.030  16.900   8.165  1.00  0.70           O  
ATOM    580  CB  ASP A  38     -14.573  16.924  10.910  1.00  0.70           C  
ATOM    581  CG  ASP A  38     -14.791  16.613  12.377  1.00  0.70           C  
ATOM    582  OD1 ASP A  38     -14.569  15.509  12.789  1.00  0.70           O  
ATOM    583  OD2 ASP A  38     -15.247  17.491  13.092  1.00  0.70           O  
ATOM    584  H   ASP A  38     -12.068  16.358  11.095  1.00  0.70           H  
ATOM    585  HA  ASP A  38     -14.428  14.876  10.246  1.00  0.70           H  
ATOM    586 1HB  ASP A  38     -13.987  17.837  10.830  1.00  0.70           H  
ATOM    587 2HB  ASP A  38     -15.537  17.123  10.455  1.00  0.70           H  
ATOM    588  N   TRP A  39     -14.987  15.808   7.916  1.00  0.74           N  
ATOM    589  CA  TRP A  39     -15.109  16.231   6.513  1.00  0.74           C  
ATOM    590  C   TRP A  39     -16.481  16.883   6.228  1.00  0.74           C  
ATOM    591  O   TRP A  39     -17.484  16.502   6.831  1.00  0.74           O  
ATOM    592  CB  TRP A  39     -14.875  15.048   5.578  1.00  0.74           C  
ATOM    593  CG  TRP A  39     -13.516  14.405   5.661  1.00  0.74           C  
ATOM    594  CD1 TRP A  39     -13.176  13.357   6.446  1.00  0.74           C  
ATOM    595  CD2 TRP A  39     -12.316  14.770   4.953  1.00  0.74           C  
ATOM    596  NE1 TRP A  39     -11.873  13.025   6.255  1.00  0.74           N  
ATOM    597  CE2 TRP A  39     -11.321  13.880   5.361  1.00  0.74           C  
ATOM    598  CE3 TRP A  39     -12.006  15.763   4.025  1.00  0.74           C  
ATOM    599  CZ2 TRP A  39     -10.024  13.944   4.870  1.00  0.74           C  
ATOM    600  CZ3 TRP A  39     -10.703  15.835   3.535  1.00  0.74           C  
ATOM    601  CH2 TRP A  39      -9.738  14.947   3.950  1.00  0.74           C  
ATOM    602  H   TRP A  39     -15.694  15.211   8.353  1.00  0.74           H  
ATOM    603  HA  TRP A  39     -14.341  16.974   6.308  1.00  0.74           H  
ATOM    604 1HB  TRP A  39     -15.588  14.279   5.830  1.00  0.74           H  
ATOM    605 2HB  TRP A  39     -15.041  15.357   4.551  1.00  0.74           H  
ATOM    606  HD1 TRP A  39     -13.852  12.838   7.123  1.00  0.74           H  
ATOM    607  HE1 TRP A  39     -11.410  12.256   6.720  1.00  0.74           H  
ATOM    608  HE3 TRP A  39     -12.768  16.469   3.695  1.00  0.74           H  
ATOM    609  HZ2 TRP A  39      -9.248  13.245   5.189  1.00  0.74           H  
ATOM    610  HZ3 TRP A  39     -10.465  16.616   2.812  1.00  0.74           H  
ATOM    611  HH2 TRP A  39      -8.728  15.029   3.545  1.00  0.74           H  
ATOM    612  N   THR A  40     -16.529  17.850   5.295  1.00  0.77           N  
ATOM    613  CA  THR A  40     -17.791  18.550   4.970  1.00  0.77           C  
ATOM    614  C   THR A  40     -18.328  18.259   3.552  1.00  0.77           C  
ATOM    615  O   THR A  40     -17.570  18.309   2.578  1.00  0.77           O  
ATOM    616  CB  THR A  40     -17.605  20.067   5.124  1.00  0.77           C  
ATOM    617  OG1 THR A  40     -17.221  20.370   6.467  1.00  0.77           O  
ATOM    618  CG2 THR A  40     -18.909  20.785   4.824  1.00  0.77           C  
ATOM    619  H   THR A  40     -15.681  18.120   4.817  1.00  0.77           H  
ATOM    620  HA  THR A  40     -18.542  18.228   5.681  1.00  0.77           H  
ATOM    621  HB  THR A  40     -16.830  20.411   4.441  1.00  0.77           H  
ATOM    622  HG1 THR A  40     -17.980  20.255   7.040  1.00  0.77           H  
ATOM    623 1HG2 THR A  40     -18.765  21.857   4.947  1.00  0.77           H  
ATOM    624 2HG2 THR A  40     -19.228  20.585   3.804  1.00  0.77           H  
ATOM    625 3HG2 THR A  40     -19.676  20.439   5.518  1.00  0.77           H  
ATOM    626  N   PHE A  41     -19.641  17.943   3.458  1.00  0.81           N  
ATOM    627  CA  PHE A  41     -20.299  17.571   2.191  1.00  0.81           C  
ATOM    628  C   PHE A  41     -21.611  18.266   1.837  1.00  0.81           C  
ATOM    629  O   PHE A  41     -22.397  18.695   2.688  1.00  0.81           O  
ATOM    630  CB  PHE A  41     -20.546  16.066   2.165  1.00  0.81           C  
ATOM    631  CG  PHE A  41     -19.306  15.397   2.246  1.00  0.81           C  
ATOM    632  CD1 PHE A  41     -18.802  15.092   3.453  1.00  0.81           C  
ATOM    633  CD2 PHE A  41     -18.581  15.127   1.115  1.00  0.81           C  
ATOM    634  CE1 PHE A  41     -17.612  14.545   3.556  1.00  0.81           C  
ATOM    635  CE2 PHE A  41     -17.359  14.567   1.215  1.00  0.81           C  
ATOM    636  CZ  PHE A  41     -16.866  14.289   2.436  1.00  0.81           C  
ATOM    637  H   PHE A  41     -20.186  17.946   4.319  1.00  0.81           H  
ATOM    638  HA  PHE A  41     -19.595  17.799   1.390  1.00  0.81           H  
ATOM    639 1HB  PHE A  41     -21.164  15.769   3.013  1.00  0.81           H  
ATOM    640 2HB  PHE A  41     -21.053  15.775   1.246  1.00  0.81           H  
ATOM    641  HD1 PHE A  41     -19.371  15.321   4.343  1.00  0.81           H  
ATOM    642  HD2 PHE A  41     -18.990  15.386   0.138  1.00  0.81           H  
ATOM    643  HE1 PHE A  41     -17.247  14.318   4.528  1.00  0.81           H  
ATOM    644  HE2 PHE A  41     -16.776  14.358   0.328  1.00  0.81           H  
ATOM    645  HZ  PHE A  41     -15.886  13.861   2.523  1.00  0.81           H  
ATOM    646  N   ASN A  42     -21.920  18.272   0.544  1.00  0.84           N  
ATOM    647  CA  ASN A  42     -23.177  18.847   0.065  1.00  0.84           C  
ATOM    648  C   ASN A  42     -24.330  17.869   0.317  1.00  0.84           C  
ATOM    649  O   ASN A  42     -24.880  17.265  -0.610  1.00  0.84           O  
ATOM    650  CB  ASN A  42     -23.071  19.175  -1.406  1.00  0.84           C  
ATOM    651  CG  ASN A  42     -22.038  20.237  -1.695  1.00  0.84           C  
ATOM    652  OD1 ASN A  42     -21.899  21.225  -0.967  1.00  0.84           O  
ATOM    653  ND2 ASN A  42     -21.297  20.042  -2.755  1.00  0.84           N  
ATOM    654  H   ASN A  42     -21.265  17.897  -0.127  1.00  0.84           H  
ATOM    655  HA  ASN A  42     -23.385  19.762   0.621  1.00  0.84           H  
ATOM    656 1HB  ASN A  42     -22.825  18.272  -1.965  1.00  0.84           H  
ATOM    657 2HB  ASN A  42     -24.044  19.526  -1.759  1.00  0.84           H  
ATOM    658 1HD2 ASN A  42     -20.592  20.708  -3.001  1.00  0.84           H  
ATOM    659 2HD2 ASN A  42     -21.436  19.230  -3.321  1.00  0.84           H  
ATOM    660  N   GLY A  43     -24.653  17.722   1.600  1.00  0.87           N  
ATOM    661  CA  GLY A  43     -25.604  16.775   2.164  1.00  0.87           C  
ATOM    662  C   GLY A  43     -27.008  16.889   1.617  1.00  0.87           C  
ATOM    663  O   GLY A  43     -27.784  15.925   1.710  1.00  0.87           O  
ATOM    664  H   GLY A  43     -24.131  18.315   2.232  1.00  0.87           H  
ATOM    665 1HA  GLY A  43     -25.229  15.765   2.003  1.00  0.87           H  
ATOM    666 2HA  GLY A  43     -25.637  16.915   3.236  1.00  0.87           H  
ATOM    667  N   SER A  44     -27.372  18.027   1.026  1.00  0.89           N  
ATOM    668  CA  SER A  44     -28.721  18.094   0.463  1.00  0.89           C  
ATOM    669  C   SER A  44     -28.895  17.056  -0.652  1.00  0.89           C  
ATOM    670  O   SER A  44     -29.985  16.522  -0.860  1.00  0.89           O  
ATOM    671  CB  SER A  44     -29.044  19.481  -0.086  1.00  0.89           C  
ATOM    672  OG  SER A  44     -28.262  19.793  -1.215  1.00  0.89           O  
ATOM    673  H   SER A  44     -26.720  18.827   0.992  1.00  0.89           H  
ATOM    674  HA  SER A  44     -29.433  17.862   1.248  1.00  0.89           H  
ATOM    675 1HB  SER A  44     -30.099  19.517  -0.351  1.00  0.89           H  
ATOM    676 2HB  SER A  44     -28.882  20.231   0.692  1.00  0.89           H  
ATOM    677  HG  SER A  44     -27.450  20.231  -0.862  1.00  0.89           H  
ATOM    678  N   ALA A  45     -27.787  16.643  -1.282  1.00  0.90           N  
ATOM    679  CA  ALA A  45     -27.818  15.696  -2.390  1.00  0.90           C  
ATOM    680  C   ALA A  45     -27.976  14.263  -1.913  1.00  0.90           C  
ATOM    681  O   ALA A  45     -28.091  13.343  -2.725  1.00  0.90           O  
ATOM    682  CB  ALA A  45     -26.540  15.813  -3.198  1.00  0.90           C  
ATOM    683  H   ALA A  45     -26.882  17.040  -1.022  1.00  0.90           H  
ATOM    684  HA  ALA A  45     -28.671  15.942  -3.020  1.00  0.90           H  
ATOM    685 1HB  ALA A  45     -26.576  15.125  -4.038  1.00  0.90           H  
ATOM    686 2HB  ALA A  45     -26.434  16.834  -3.564  1.00  0.90           H  
ATOM    687 3HB  ALA A  45     -25.690  15.568  -2.558  1.00  0.90           H  
ATOM    688  N   THR A  46     -27.950  14.074  -0.598  1.00  0.95           N  
ATOM    689  CA  THR A  46     -28.053  12.768   0.009  1.00  0.95           C  
ATOM    690  C   THR A  46     -29.296  12.690   0.888  1.00  0.95           C  
ATOM    691  O   THR A  46     -29.485  11.714   1.623  1.00  0.95           O  
ATOM    692  CB  THR A  46     -26.801  12.488   0.843  1.00  0.95           C  
ATOM    693  OG1 THR A  46     -26.698  13.461   1.864  1.00  0.95           O  
ATOM    694  CG2 THR A  46     -25.567  12.576  -0.029  1.00  0.95           C  
ATOM    695  H   THR A  46     -27.861  14.871   0.026  1.00  0.95           H  
ATOM    696  HA  THR A  46     -28.138  12.016  -0.775  1.00  0.95           H  
ATOM    697  HB  THR A  46     -26.875  11.507   1.290  1.00  0.95           H  
ATOM    698  HG1 THR A  46     -27.019  14.322   1.527  1.00  0.95           H  
ATOM    699 1HG2 THR A  46     -24.682  12.382   0.574  1.00  0.95           H  
ATOM    700 2HG2 THR A  46     -25.633  11.845  -0.828  1.00  0.95           H  
ATOM    701 3HG2 THR A  46     -25.496  13.576  -0.461  1.00  0.95           H  
ATOM    702  N   GLY A  47     -30.100  13.762   0.886  1.00  1.03           N  
ATOM    703  CA  GLY A  47     -31.295  13.802   1.714  1.00  1.03           C  
ATOM    704  C   GLY A  47     -31.007  14.153   3.174  1.00  1.03           C  
ATOM    705  O   GLY A  47     -31.904  14.082   4.013  1.00  1.03           O  
ATOM    706  H   GLY A  47     -29.918  14.557   0.268  1.00  1.03           H  
ATOM    707 1HA  GLY A  47     -31.982  14.540   1.298  1.00  1.03           H  
ATOM    708 2HA  GLY A  47     -31.801  12.839   1.662  1.00  1.03           H  
ATOM    709  N   LEU A  48     -29.756  14.489   3.495  1.00  1.19           N  
ATOM    710  CA  LEU A  48     -29.383  14.796   4.868  1.00  1.19           C  
ATOM    711  C   LEU A  48     -29.778  16.215   5.232  1.00  1.19           C  
ATOM    712  O   LEU A  48     -30.176  16.495   6.366  1.00  1.19           O  
ATOM    713  CB  LEU A  48     -27.880  14.616   5.047  1.00  1.19           C  
ATOM    714  CG  LEU A  48     -27.333  13.203   4.970  1.00  1.19           C  
ATOM    715  CD1 LEU A  48     -25.815  13.293   5.047  1.00  1.19           C  
ATOM    716  CD2 LEU A  48     -27.904  12.359   6.108  1.00  1.19           C  
ATOM    717  H   LEU A  48     -29.052  14.569   2.769  1.00  1.19           H  
ATOM    718  HA  LEU A  48     -29.903  14.109   5.533  1.00  1.19           H  
ATOM    719 1HB  LEU A  48     -27.388  15.179   4.262  1.00  1.19           H  
ATOM    720 2HB  LEU A  48     -27.586  15.028   5.963  1.00  1.19           H  
ATOM    721  HG  LEU A  48     -27.611  12.742   4.025  1.00  1.19           H  
ATOM    722 1HD1 LEU A  48     -25.392  12.305   4.989  1.00  1.19           H  
ATOM    723 2HD1 LEU A  48     -25.450  13.891   4.214  1.00  1.19           H  
ATOM    724 3HD1 LEU A  48     -25.525  13.759   5.985  1.00  1.19           H  
ATOM    725 1HD2 LEU A  48     -27.499  11.345   6.053  1.00  1.19           H  
ATOM    726 2HD2 LEU A  48     -27.637  12.802   7.061  1.00  1.19           H  
ATOM    727 3HD2 LEU A  48     -28.992  12.319   6.020  1.00  1.19           H  
ATOM    728  N   ALA A  49     -29.675  17.112   4.260  1.00  1.42           N  
ATOM    729  CA  ALA A  49     -30.067  18.502   4.487  1.00  1.42           C  
ATOM    730  C   ALA A  49     -31.319  18.815   3.648  1.00  1.42           C  
ATOM    731  O   ALA A  49     -31.255  18.901   2.426  1.00  1.42           O  
ATOM    732  CB  ALA A  49     -28.916  19.441   4.184  1.00  1.42           C  
ATOM    733  H   ALA A  49     -29.309  16.804   3.360  1.00  1.42           H  
ATOM    734  HA  ALA A  49     -30.330  18.620   5.537  1.00  1.42           H  
ATOM    735 1HB  ALA A  49     -29.239  20.444   4.395  1.00  1.42           H  
ATOM    736 2HB  ALA A  49     -28.064  19.196   4.812  1.00  1.42           H  
ATOM    737 3HB  ALA A  49     -28.630  19.365   3.148  1.00  1.42           H  
ATOM    738  N   SER A  50     -32.469  18.935   4.316  1.00  1.70           N  
ATOM    739  CA  SER A  50     -33.774  19.097   3.653  1.00  1.70           C  
ATOM    740  C   SER A  50     -34.026  20.397   2.874  1.00  1.70           C  
ATOM    741  O   SER A  50     -34.709  20.383   1.849  1.00  1.70           O  
ATOM    742  CB  SER A  50     -34.877  18.984   4.686  1.00  1.70           C  
ATOM    743  OG  SER A  50     -34.938  17.697   5.230  1.00  1.70           O  
ATOM    744  H   SER A  50     -32.442  18.867   5.324  1.00  1.70           H  
ATOM    745  HA  SER A  50     -33.879  18.272   2.948  1.00  1.70           H  
ATOM    746 1HB  SER A  50     -34.709  19.710   5.479  1.00  1.70           H  
ATOM    747 2HB  SER A  50     -35.830  19.228   4.218  1.00  1.70           H  
ATOM    748  HG  SER A  50     -35.035  17.098   4.485  1.00  1.70           H  
ATOM    749  N   GLY A  51     -33.555  21.522   3.404  1.00  1.93           N  
ATOM    750  CA  GLY A  51     -33.837  22.835   2.820  1.00  1.93           C  
ATOM    751  C   GLY A  51     -32.619  23.534   2.228  1.00  1.93           C  
ATOM    752  O   GLY A  51     -31.795  22.930   1.547  1.00  1.93           O  
ATOM    753  H   GLY A  51     -32.984  21.462   4.233  1.00  1.93           H  
ATOM    754 1HA  GLY A  51     -34.594  22.724   2.043  1.00  1.93           H  
ATOM    755 2HA  GLY A  51     -34.276  23.473   3.585  1.00  1.93           H  
ATOM    756  N   VAL A  52     -32.550  24.845   2.466  1.00  2.00           N  
ATOM    757  CA  VAL A  52     -31.478  25.707   1.964  1.00  2.00           C  
ATOM    758  C   VAL A  52     -30.128  25.353   2.581  1.00  2.00           C  
ATOM    759  O   VAL A  52     -29.095  25.389   1.911  1.00  2.00           O  
ATOM    760  CB  VAL A  52     -31.800  27.179   2.250  1.00  2.00           C  
ATOM    761  CG1 VAL A  52     -30.610  28.048   1.888  1.00  2.00           C  
ATOM    762  CG2 VAL A  52     -33.028  27.584   1.453  1.00  2.00           C  
ATOM    763  H   VAL A  52     -33.277  25.266   3.024  1.00  2.00           H  
ATOM    764  HA  VAL A  52     -31.409  25.572   0.884  1.00  2.00           H  
ATOM    765  HB  VAL A  52     -31.991  27.308   3.315  1.00  2.00           H  
ATOM    766 1HG1 VAL A  52     -30.841  29.090   2.104  1.00  2.00           H  
ATOM    767 2HG1 VAL A  52     -29.745  27.739   2.478  1.00  2.00           H  
ATOM    768 3HG1 VAL A  52     -30.386  27.937   0.828  1.00  2.00           H  
ATOM    769 1HG2 VAL A  52     -33.267  28.628   1.657  1.00  2.00           H  
ATOM    770 2HG2 VAL A  52     -32.826  27.459   0.389  1.00  2.00           H  
ATOM    771 3HG2 VAL A  52     -33.871  26.957   1.740  1.00  2.00           H  
ATOM    772  N   ASP A  53     -30.142  25.057   3.879  1.00  1.86           N  
ATOM    773  CA  ASP A  53     -28.928  24.697   4.590  1.00  1.86           C  
ATOM    774  C   ASP A  53     -28.304  23.483   3.937  1.00  1.86           C  
ATOM    775  O   ASP A  53     -29.005  22.598   3.464  1.00  1.86           O  
ATOM    776  CB  ASP A  53     -29.209  24.373   6.058  1.00  1.86           C  
ATOM    777  CG  ASP A  53     -29.518  25.598   6.932  1.00  1.86           C  
ATOM    778  OD1 ASP A  53     -29.341  26.709   6.482  1.00  1.86           O  
ATOM    779  OD2 ASP A  53     -29.886  25.405   8.064  1.00  1.86           O  
ATOM    780  H   ASP A  53     -31.022  25.058   4.367  1.00  1.86           H  
ATOM    781  HA  ASP A  53     -28.221  25.525   4.530  1.00  1.86           H  
ATOM    782 1HB  ASP A  53     -30.053  23.686   6.114  1.00  1.86           H  
ATOM    783 2HB  ASP A  53     -28.344  23.855   6.477  1.00  1.86           H  
ATOM    784  N   ASP A  54     -26.990  23.448   3.925  1.00  1.58           N  
ATOM    785  CA  ASP A  54     -26.241  22.359   3.333  1.00  1.58           C  
ATOM    786  C   ASP A  54     -24.920  22.302   4.071  1.00  1.58           C  
ATOM    787  O   ASP A  54     -24.803  22.914   5.128  1.00  1.58           O  
ATOM    788  CB  ASP A  54     -26.070  22.625   1.820  1.00  1.58           C  
ATOM    789  CG  ASP A  54     -25.974  21.360   0.984  1.00  1.58           C  
ATOM    790  OD1 ASP A  54     -25.590  20.360   1.523  1.00  1.58           O  
ATOM    791  OD2 ASP A  54     -26.300  21.392  -0.177  1.00  1.58           O  
ATOM    792  H   ASP A  54     -26.481  24.219   4.329  1.00  1.58           H  
ATOM    793  HA  ASP A  54     -26.774  21.422   3.483  1.00  1.58           H  
ATOM    794 1HB  ASP A  54     -26.926  23.209   1.460  1.00  1.58           H  
ATOM    795 2HB  ASP A  54     -25.172  23.228   1.655  1.00  1.58           H  
ATOM    796  N   GLU A  55     -23.950  21.588   3.520  1.00  1.27           N  
ATOM    797  CA  GLU A  55     -22.613  21.458   4.128  1.00  1.27           C  
ATOM    798  C   GLU A  55     -22.636  20.711   5.459  1.00  1.27           C  
ATOM    799  O   GLU A  55     -22.350  21.270   6.521  1.00  1.27           O  
ATOM    800  CB  GLU A  55     -21.940  22.829   4.308  1.00  1.27           C  
ATOM    801  CG  GLU A  55     -21.702  23.590   3.008  1.00  1.27           C  
ATOM    802  CD  GLU A  55     -20.902  24.865   3.192  1.00  1.27           C  
ATOM    803  OE1 GLU A  55     -20.609  25.212   4.313  1.00  1.27           O  
ATOM    804  OE2 GLU A  55     -20.586  25.487   2.206  1.00  1.27           O  
ATOM    805  H   GLU A  55     -24.195  21.073   2.673  1.00  1.27           H  
ATOM    806  HA  GLU A  55     -21.986  20.894   3.444  1.00  1.27           H  
ATOM    807 1HB  GLU A  55     -22.509  23.458   4.958  1.00  1.27           H  
ATOM    808 2HB  GLU A  55     -20.983  22.695   4.785  1.00  1.27           H  
ATOM    809 1HG  GLU A  55     -21.172  22.935   2.315  1.00  1.27           H  
ATOM    810 2HG  GLU A  55     -22.666  23.834   2.563  1.00  1.27           H  
ATOM    811  N   VAL A  56     -23.022  19.447   5.382  1.00  1.01           N  
ATOM    812  CA  VAL A  56     -23.125  18.572   6.538  1.00  1.01           C  
ATOM    813  C   VAL A  56     -21.743  18.099   6.900  1.00  1.01           C  
ATOM    814  O   VAL A  56     -20.873  17.989   6.033  1.00  1.01           O  
ATOM    815  CB  VAL A  56     -24.033  17.363   6.261  1.00  1.01           C  
ATOM    816  CG1 VAL A  56     -25.451  17.841   5.905  1.00  1.01           C  
ATOM    817  CG2 VAL A  56     -23.430  16.535   5.149  1.00  1.01           C  
ATOM    818  H   VAL A  56     -23.177  19.077   4.453  1.00  1.01           H  
ATOM    819  HA  VAL A  56     -23.536  19.134   7.380  1.00  1.01           H  
ATOM    820  HB  VAL A  56     -24.102  16.755   7.167  1.00  1.01           H  
ATOM    821 1HG1 VAL A  56     -26.094  16.984   5.723  1.00  1.01           H  
ATOM    822 2HG1 VAL A  56     -25.851  18.424   6.737  1.00  1.01           H  
ATOM    823 3HG1 VAL A  56     -25.413  18.465   5.013  1.00  1.01           H  
ATOM    824 1HG2 VAL A  56     -24.050  15.671   4.962  1.00  1.01           H  
ATOM    825 2HG2 VAL A  56     -23.362  17.129   4.257  1.00  1.01           H  
ATOM    826 3HG2 VAL A  56     -22.439  16.214   5.443  1.00  1.01           H  
ATOM    827  N   VAL A  57     -21.540  17.810   8.167  1.00  0.84           N  
ATOM    828  CA  VAL A  57     -20.246  17.357   8.628  1.00  0.84           C  
ATOM    829  C   VAL A  57     -20.273  15.902   9.033  1.00  0.84           C  
ATOM    830  O   VAL A  57     -21.149  15.456   9.775  1.00  0.84           O  
ATOM    831  CB  VAL A  57     -19.774  18.214   9.807  1.00  0.84           C  
ATOM    832  CG1 VAL A  57     -18.415  17.702  10.305  1.00  0.84           C  
ATOM    833  CG2 VAL A  57     -19.721  19.673   9.364  1.00  0.84           C  
ATOM    834  H   VAL A  57     -22.311  17.903   8.820  1.00  0.84           H  
ATOM    835  HA  VAL A  57     -19.531  17.473   7.818  1.00  0.84           H  
ATOM    836  HB  VAL A  57     -20.483  18.119  10.629  1.00  0.84           H  
ATOM    837 1HG1 VAL A  57     -18.080  18.303  11.149  1.00  0.84           H  
ATOM    838 2HG1 VAL A  57     -18.501  16.662  10.620  1.00  0.84           H  
ATOM    839 3HG1 VAL A  57     -17.686  17.774   9.494  1.00  0.84           H  
ATOM    840 1HG2 VAL A  57     -19.402  20.296  10.197  1.00  0.84           H  
ATOM    841 2HG2 VAL A  57     -19.021  19.771   8.547  1.00  0.84           H  
ATOM    842 3HG2 VAL A  57     -20.714  19.994   9.035  1.00  0.84           H  
ATOM    843  N   LEU A  58     -19.340  15.146   8.483  1.00  0.73           N  
ATOM    844  CA  LEU A  58     -19.222  13.732   8.766  1.00  0.73           C  
ATOM    845  C   LEU A  58     -18.074  13.498   9.737  1.00  0.73           C  
ATOM    846  O   LEU A  58     -16.954  13.983   9.525  1.00  0.73           O  
ATOM    847  CB  LEU A  58     -19.035  12.966   7.452  1.00  0.73           C  
ATOM    848  CG  LEU A  58     -20.361  12.581   6.703  1.00  0.73           C  
ATOM    849  CD1 LEU A  58     -21.231  13.801   6.443  1.00  0.73           C  
ATOM    850  CD2 LEU A  58     -20.051  11.965   5.416  1.00  0.73           C  
ATOM    851  H   LEU A  58     -18.666  15.586   7.863  1.00  0.73           H  
ATOM    852  HA  LEU A  58     -20.142  13.392   9.228  1.00  0.73           H  
ATOM    853 1HB  LEU A  58     -18.437  13.581   6.776  1.00  0.73           H  
ATOM    854 2HB  LEU A  58     -18.486  12.049   7.662  1.00  0.73           H  
ATOM    855  HG  LEU A  58     -20.906  11.870   7.305  1.00  0.73           H  
ATOM    856 1HD1 LEU A  58     -22.134  13.492   5.916  1.00  0.73           H  
ATOM    857 2HD1 LEU A  58     -21.512  14.255   7.373  1.00  0.73           H  
ATOM    858 3HD1 LEU A  58     -20.694  14.513   5.842  1.00  0.73           H  
ATOM    859 1HD2 LEU A  58     -20.978  11.710   4.929  1.00  0.73           H  
ATOM    860 2HD2 LEU A  58     -19.505  12.657   4.797  1.00  0.73           H  
ATOM    861 3HD2 LEU A  58     -19.466  11.071   5.580  1.00  0.73           H  
ATOM    862  N   LYS A  59     -18.358  12.747  10.806  1.00  0.68           N  
ATOM    863  CA  LYS A  59     -17.364  12.477  11.845  1.00  0.68           C  
ATOM    864  C   LYS A  59     -17.140  10.984  12.020  1.00  0.68           C  
ATOM    865  O   LYS A  59     -18.085  10.216  12.218  1.00  0.68           O  
ATOM    866  CB  LYS A  59     -17.822  13.060  13.185  1.00  0.68           C  
ATOM    867  CG  LYS A  59     -17.933  14.585  13.237  1.00  0.68           C  
ATOM    868  CD  LYS A  59     -18.283  15.068  14.647  1.00  0.68           C  
ATOM    869  CE  LYS A  59     -18.488  16.575  14.702  1.00  0.68           C  
ATOM    870  NZ  LYS A  59     -17.191  17.311  14.620  1.00  0.68           N  
ATOM    871  H   LYS A  59     -19.308  12.387  10.907  1.00  0.68           H  
ATOM    872  HA  LYS A  59     -16.415  12.937  11.560  1.00  0.68           H  
ATOM    873 1HB  LYS A  59     -18.787  12.639  13.443  1.00  0.68           H  
ATOM    874 2HB  LYS A  59     -17.119  12.757  13.962  1.00  0.68           H  
ATOM    875 1HG  LYS A  59     -16.995  15.024  12.932  1.00  0.68           H  
ATOM    876 2HG  LYS A  59     -18.708  14.919  12.548  1.00  0.68           H  
ATOM    877 1HD  LYS A  59     -19.158  14.570  15.020  1.00  0.68           H  
ATOM    878 2HD  LYS A  59     -17.450  14.821  15.305  1.00  0.68           H  
ATOM    879 1HE  LYS A  59     -19.119  16.876  13.865  1.00  0.68           H  
ATOM    880 2HE  LYS A  59     -18.989  16.837  15.634  1.00  0.68           H  
ATOM    881 1HZ  LYS A  59     -17.337  18.299  14.647  1.00  0.68           H  
ATOM    882 2HZ  LYS A  59     -16.591  17.050  15.381  1.00  0.68           H  
ATOM    883 3HZ  LYS A  59     -16.694  17.086  13.748  1.00  0.68           H  
ATOM    884  N   ALA A  60     -15.888  10.557  11.929  1.00  0.65           N  
ATOM    885  CA  ALA A  60     -15.582   9.135  12.047  1.00  0.65           C  
ATOM    886  C   ALA A  60     -15.943   8.594  13.417  1.00  0.65           C  
ATOM    887  O   ALA A  60     -15.670   9.243  14.428  1.00  0.65           O  
ATOM    888  CB  ALA A  60     -14.111   8.906  11.799  1.00  0.65           C  
ATOM    889  H   ALA A  60     -15.140  11.224  11.777  1.00  0.65           H  
ATOM    890  HA  ALA A  60     -16.164   8.592  11.306  1.00  0.65           H  
ATOM    891 1HB  ALA A  60     -13.897   7.844  11.878  1.00  0.65           H  
ATOM    892 2HB  ALA A  60     -13.847   9.262  10.813  1.00  0.65           H  
ATOM    893 3HB  ALA A  60     -13.523   9.445  12.547  1.00  0.65           H  
ATOM    894  N   LEU A  61     -16.496   7.383  13.456  1.00  0.63           N  
ATOM    895  CA  LEU A  61     -16.771   6.726  14.724  1.00  0.63           C  
ATOM    896  C   LEU A  61     -15.980   5.413  14.850  1.00  0.63           C  
ATOM    897  O   LEU A  61     -15.349   5.165  15.880  1.00  0.63           O  
ATOM    898  CB  LEU A  61     -18.262   6.423  14.899  1.00  0.63           C  
ATOM    899  CG  LEU A  61     -18.586   5.799  16.259  1.00  0.63           C  
ATOM    900  CD1 LEU A  61     -18.288   6.801  17.356  1.00  0.63           C  
ATOM    901  CD2 LEU A  61     -19.987   5.365  16.293  1.00  0.63           C  
ATOM    902  H   LEU A  61     -16.744   6.918  12.590  1.00  0.63           H  
ATOM    903  HA  LEU A  61     -16.459   7.386  15.531  1.00  0.63           H  
ATOM    904 1HB  LEU A  61     -18.831   7.350  14.801  1.00  0.63           H  
ATOM    905 2HB  LEU A  61     -18.580   5.730  14.116  1.00  0.63           H  
ATOM    906  HG  LEU A  61     -17.944   4.958  16.420  1.00  0.63           H  
ATOM    907 1HD1 LEU A  61     -18.497   6.353  18.327  1.00  0.63           H  
ATOM    908 2HD1 LEU A  61     -17.238   7.093  17.308  1.00  0.63           H  
ATOM    909 3HD1 LEU A  61     -18.919   7.683  17.220  1.00  0.63           H  
ATOM    910 1HD2 LEU A  61     -20.210   4.914  17.257  1.00  0.63           H  
ATOM    911 2HD2 LEU A  61     -20.625   6.231  16.140  1.00  0.63           H  
ATOM    912 3HD2 LEU A  61     -20.154   4.628  15.498  1.00  0.63           H  
ATOM    913  N   LYS A  62     -16.040   4.552  13.811  1.00  0.62           N  
ATOM    914  CA  LYS A  62     -15.363   3.234  13.865  1.00  0.62           C  
ATOM    915  C   LYS A  62     -14.530   2.960  12.617  1.00  0.62           C  
ATOM    916  O   LYS A  62     -14.926   3.345  11.519  1.00  0.62           O  
ATOM    917  CB  LYS A  62     -16.369   2.082  14.022  1.00  0.62           C  
ATOM    918  CG  LYS A  62     -17.249   2.155  15.235  1.00  0.62           C  
ATOM    919  CD  LYS A  62     -16.453   1.966  16.514  1.00  0.62           C  
ATOM    920  CE  LYS A  62     -17.330   2.093  17.754  1.00  0.62           C  
ATOM    921  NZ  LYS A  62     -18.376   1.053  17.789  1.00  0.62           N  
ATOM    922  H   LYS A  62     -16.556   4.832  12.978  1.00  0.62           H  
ATOM    923  HA  LYS A  62     -14.686   3.227  14.720  1.00  0.62           H  
ATOM    924 1HB  LYS A  62     -17.015   2.053  13.152  1.00  0.62           H  
ATOM    925 2HB  LYS A  62     -15.831   1.133  14.058  1.00  0.62           H  
ATOM    926 1HG  LYS A  62     -17.788   3.083  15.246  1.00  0.62           H  
ATOM    927 2HG  LYS A  62     -17.981   1.351  15.179  1.00  0.62           H  
ATOM    928 1HD  LYS A  62     -16.000   0.975  16.510  1.00  0.62           H  
ATOM    929 2HD  LYS A  62     -15.660   2.707  16.567  1.00  0.62           H  
ATOM    930 1HE  LYS A  62     -16.702   1.985  18.635  1.00  0.62           H  
ATOM    931 2HE  LYS A  62     -17.805   3.067  17.776  1.00  0.62           H  
ATOM    932 1HZ  LYS A  62     -18.947   1.122  18.636  1.00  0.62           H  
ATOM    933 2HZ  LYS A  62     -19.016   1.128  16.987  1.00  0.62           H  
ATOM    934 3HZ  LYS A  62     -17.977   0.132  17.794  1.00  0.62           H  
ATOM    935  N   ILE A  63     -13.418   2.224  12.768  1.00  0.62           N  
ATOM    936  CA  ILE A  63     -12.586   1.881  11.607  1.00  0.62           C  
ATOM    937  C   ILE A  63     -12.342   0.368  11.459  1.00  0.62           C  
ATOM    938  O   ILE A  63     -11.987  -0.313  12.425  1.00  0.62           O  
ATOM    939  CB  ILE A  63     -11.213   2.582  11.644  1.00  0.62           C  
ATOM    940  CG1 ILE A  63     -11.348   4.062  11.723  1.00  0.62           C  
ATOM    941  CG2 ILE A  63     -10.410   2.254  10.399  1.00  0.62           C  
ATOM    942  CD1 ILE A  63     -10.017   4.696  11.742  1.00  0.62           C  
ATOM    943  H   ILE A  63     -13.138   1.918  13.690  1.00  0.62           H  
ATOM    944  HA  ILE A  63     -13.100   2.215  10.709  1.00  0.62           H  
ATOM    945  HB  ILE A  63     -10.663   2.250  12.523  1.00  0.62           H  
ATOM    946 1HG1 ILE A  63     -11.925   4.433  10.925  1.00  0.62           H  
ATOM    947 2HG1 ILE A  63     -11.851   4.318  12.646  1.00  0.62           H  
ATOM    948 1HG2 ILE A  63      -9.442   2.750  10.443  1.00  0.62           H  
ATOM    949 2HG2 ILE A  63     -10.253   1.185  10.323  1.00  0.62           H  
ATOM    950 3HG2 ILE A  63     -10.964   2.605   9.530  1.00  0.62           H  
ATOM    951 1HD1 ILE A  63     -10.099   5.760  11.828  1.00  0.62           H  
ATOM    952 2HD1 ILE A  63      -9.454   4.303  12.570  1.00  0.62           H  
ATOM    953 3HD1 ILE A  63      -9.500   4.460  10.819  1.00  0.62           H  
ATOM    954  N   TYR A  64     -12.543  -0.136  10.237  1.00  0.63           N  
ATOM    955  CA  TYR A  64     -12.346  -1.541   9.854  1.00  0.63           C  
ATOM    956  C   TYR A  64     -11.365  -1.664   8.676  1.00  0.63           C  
ATOM    957  O   TYR A  64     -11.220  -0.740   7.876  1.00  0.63           O  
ATOM    958  CB  TYR A  64     -13.673  -2.138   9.436  1.00  0.63           C  
ATOM    959  CG  TYR A  64     -14.738  -2.202  10.509  1.00  0.63           C  
ATOM    960  CD1 TYR A  64     -15.484  -1.066  10.825  1.00  0.63           C  
ATOM    961  CD2 TYR A  64     -15.014  -3.407  11.137  1.00  0.63           C  
ATOM    962  CE1 TYR A  64     -16.480  -1.131  11.757  1.00  0.63           C  
ATOM    963  CE2 TYR A  64     -16.021  -3.470  12.080  1.00  0.63           C  
ATOM    964  CZ  TYR A  64     -16.752  -2.329  12.385  1.00  0.63           C  
ATOM    965  OH  TYR A  64     -17.750  -2.377  13.311  1.00  0.63           O  
ATOM    966  H   TYR A  64     -12.848   0.511   9.514  1.00  0.63           H  
ATOM    967  HA  TYR A  64     -11.937  -2.093  10.701  1.00  0.63           H  
ATOM    968 1HB  TYR A  64     -14.053  -1.591   8.590  1.00  0.63           H  
ATOM    969 2HB  TYR A  64     -13.491  -3.141   9.101  1.00  0.63           H  
ATOM    970  HD1 TYR A  64     -15.272  -0.117  10.330  1.00  0.63           H  
ATOM    971  HD2 TYR A  64     -14.440  -4.301  10.886  1.00  0.63           H  
ATOM    972  HE1 TYR A  64     -17.052  -0.242  11.998  1.00  0.63           H  
ATOM    973  HE2 TYR A  64     -16.241  -4.416  12.578  1.00  0.63           H  
ATOM    974  HH  TYR A  64     -18.170  -1.516  13.369  1.00  0.63           H  
ATOM    975  N   ALA A  65     -10.666  -2.790   8.545  1.00  0.65           N  
ATOM    976  CA  ALA A  65      -9.784  -2.935   7.370  1.00  0.65           C  
ATOM    977  C   ALA A  65     -10.643  -3.015   6.113  1.00  0.65           C  
ATOM    978  O   ALA A  65     -11.746  -3.550   6.176  1.00  0.65           O  
ATOM    979  CB  ALA A  65      -8.861  -4.131   7.495  1.00  0.65           C  
ATOM    980  H   ALA A  65     -10.811  -3.558   9.205  1.00  0.65           H  
ATOM    981  HA  ALA A  65      -9.175  -2.051   7.293  1.00  0.65           H  
ATOM    982 1HB  ALA A  65      -8.220  -4.172   6.624  1.00  0.65           H  
ATOM    983 2HB  ALA A  65      -8.249  -4.023   8.387  1.00  0.65           H  
ATOM    984 3HB  ALA A  65      -9.435  -5.049   7.568  1.00  0.65           H  
ATOM    985  N   ASP A  66     -10.162  -2.498   4.969  1.00  0.69           N  
ATOM    986  CA  ASP A  66     -10.988  -2.560   3.760  1.00  0.69           C  
ATOM    987  C   ASP A  66     -10.683  -3.746   2.812  1.00  0.69           C  
ATOM    988  O   ASP A  66      -9.702  -3.696   2.052  1.00  0.69           O  
ATOM    989  CB  ASP A  66     -10.825  -1.305   2.903  1.00  0.69           C  
ATOM    990  CG  ASP A  66     -11.832  -1.300   1.769  1.00  0.69           C  
ATOM    991  OD1 ASP A  66     -12.740  -2.064   1.864  1.00  0.69           O  
ATOM    992  OD2 ASP A  66     -11.704  -0.597   0.812  1.00  0.69           O  
ATOM    993  H   ASP A  66      -9.260  -2.020   4.938  1.00  0.69           H  
ATOM    994  HA  ASP A  66     -12.012  -2.598   4.091  1.00  0.69           H  
ATOM    995 1HB  ASP A  66     -10.959  -0.419   3.505  1.00  0.69           H  
ATOM    996 2HB  ASP A  66      -9.817  -1.270   2.487  1.00  0.69           H  
ATOM    997  N   PRO A  67     -11.531  -4.785   2.751  1.00  0.74           N  
ATOM    998  CA  PRO A  67     -11.328  -5.947   1.934  1.00  0.74           C  
ATOM    999  C   PRO A  67     -11.529  -5.473   0.523  1.00  0.74           C  
ATOM   1000  O   PRO A  67     -12.042  -4.386   0.316  1.00  0.74           O  
ATOM   1001  CB  PRO A  67     -12.413  -6.896   2.390  1.00  0.74           C  
ATOM   1002  CG  PRO A  67     -13.518  -5.993   2.892  1.00  0.74           C  
ATOM   1003  CD  PRO A  67     -12.814  -4.808   3.494  1.00  0.74           C  
ATOM   1004  HA  PRO A  67     -10.320  -6.352   2.088  1.00  0.74           H  
ATOM   1005 1HB  PRO A  67     -12.732  -7.521   1.546  1.00  0.74           H  
ATOM   1006 2HB  PRO A  67     -12.034  -7.575   3.164  1.00  0.74           H  
ATOM   1007 1HG  PRO A  67     -14.186  -5.717   2.061  1.00  0.74           H  
ATOM   1008 2HG  PRO A  67     -14.131  -6.521   3.636  1.00  0.74           H  
ATOM   1009 1HD  PRO A  67     -13.431  -3.928   3.290  1.00  0.74           H  
ATOM   1010 2HD  PRO A  67     -12.649  -4.980   4.548  1.00  0.74           H  
ATOM   1011  N   PHE A  68     -11.074  -6.244  -0.443  1.00  0.81           N  
ATOM   1012  CA  PHE A  68     -11.172  -5.897  -1.863  1.00  0.81           C  
ATOM   1013  C   PHE A  68     -10.113  -4.853  -2.288  1.00  0.81           C  
ATOM   1014  O   PHE A  68      -9.785  -4.778  -3.471  1.00  0.81           O  
ATOM   1015  CB  PHE A  68     -12.583  -5.366  -2.201  1.00  0.81           C  
ATOM   1016  CG  PHE A  68     -13.728  -6.278  -1.714  1.00  0.81           C  
ATOM   1017  CD1 PHE A  68     -13.503  -7.626  -1.445  1.00  0.81           C  
ATOM   1018  CD2 PHE A  68     -15.011  -5.774  -1.505  1.00  0.81           C  
ATOM   1019  CE1 PHE A  68     -14.521  -8.439  -0.988  1.00  0.81           C  
ATOM   1020  CE2 PHE A  68     -16.024  -6.593  -1.048  1.00  0.81           C  
ATOM   1021  CZ  PHE A  68     -15.772  -7.925  -0.788  1.00  0.81           C  
ATOM   1022  H   PHE A  68     -10.647  -7.126  -0.200  1.00  0.81           H  
ATOM   1023  HA  PHE A  68     -11.002  -6.804  -2.446  1.00  0.81           H  
ATOM   1024 1HB  PHE A  68     -12.744  -4.355  -1.852  1.00  0.81           H  
ATOM   1025 2HB  PHE A  68     -12.660  -5.311  -3.283  1.00  0.81           H  
ATOM   1026  HD1 PHE A  68     -12.506  -8.039  -1.599  1.00  0.81           H  
ATOM   1027  HD2 PHE A  68     -15.207  -4.722  -1.702  1.00  0.81           H  
ATOM   1028  HE1 PHE A  68     -14.329  -9.493  -0.783  1.00  0.81           H  
ATOM   1029  HE2 PHE A  68     -17.024  -6.191  -0.886  1.00  0.81           H  
ATOM   1030  HZ  PHE A  68     -16.565  -8.571  -0.420  1.00  0.81           H  
ATOM   1031  N   LEU A  69      -9.527  -4.098  -1.339  1.00  0.87           N  
ATOM   1032  CA  LEU A  69      -8.382  -3.249  -1.663  1.00  0.87           C  
ATOM   1033  C   LEU A  69      -7.164  -3.791  -0.924  1.00  0.87           C  
ATOM   1034  O   LEU A  69      -6.086  -3.942  -1.503  1.00  0.87           O  
ATOM   1035  CB  LEU A  69      -8.585  -1.772  -1.305  1.00  0.87           C  
ATOM   1036  CG  LEU A  69      -9.692  -1.015  -2.020  1.00  0.87           C  
ATOM   1037  CD1 LEU A  69      -9.712   0.428  -1.492  1.00  0.87           C  
ATOM   1038  CD2 LEU A  69      -9.458  -1.051  -3.519  1.00  0.87           C  
ATOM   1039  H   LEU A  69      -9.847  -4.129  -0.369  1.00  0.87           H  
ATOM   1040  HA  LEU A  69      -8.184  -3.311  -2.731  1.00  0.87           H  
ATOM   1041 1HB  LEU A  69      -8.792  -1.707  -0.231  1.00  0.87           H  
ATOM   1042 2HB  LEU A  69      -7.662  -1.252  -1.507  1.00  0.87           H  
ATOM   1043  HG  LEU A  69     -10.656  -1.474  -1.784  1.00  0.87           H  
ATOM   1044 1HD1 LEU A  69     -10.512   0.978  -1.978  1.00  0.87           H  
ATOM   1045 2HD1 LEU A  69      -9.883   0.422  -0.415  1.00  0.87           H  
ATOM   1046 3HD1 LEU A  69      -8.758   0.914  -1.701  1.00  0.87           H  
ATOM   1047 1HD2 LEU A  69     -10.255  -0.504  -4.021  1.00  0.87           H  
ATOM   1048 2HD2 LEU A  69      -8.498  -0.588  -3.749  1.00  0.87           H  
ATOM   1049 3HD2 LEU A  69      -9.454  -2.088  -3.864  1.00  0.87           H  
ATOM   1050  N   GLY A  70      -7.353  -4.123   0.357  1.00  0.90           N  
ATOM   1051  CA  GLY A  70      -6.279  -4.660   1.179  1.00  0.90           C  
ATOM   1052  C   GLY A  70      -5.206  -3.632   1.524  1.00  0.90           C  
ATOM   1053  O   GLY A  70      -5.463  -2.423   1.596  1.00  0.90           O  
ATOM   1054  H   GLY A  70      -8.260  -3.977   0.802  1.00  0.90           H  
ATOM   1055 1HA  GLY A  70      -6.710  -5.054   2.097  1.00  0.90           H  
ATOM   1056 2HA  GLY A  70      -5.822  -5.503   0.664  1.00  0.90           H  
ATOM   1057  N   GLY A  71      -3.999  -4.134   1.775  1.00  0.89           N  
ATOM   1058  CA  GLY A  71      -2.888  -3.289   2.175  1.00  0.89           C  
ATOM   1059  C   GLY A  71      -3.214  -2.565   3.466  1.00  0.89           C  
ATOM   1060  O   GLY A  71      -3.572  -3.187   4.463  1.00  0.89           O  
ATOM   1061  H   GLY A  71      -3.856  -5.130   1.689  1.00  0.89           H  
ATOM   1062 1HA  GLY A  71      -1.991  -3.895   2.305  1.00  0.89           H  
ATOM   1063 2HA  GLY A  71      -2.682  -2.567   1.385  1.00  0.89           H  
ATOM   1064  N   GLN A  72      -3.053  -1.251   3.438  1.00  0.84           N  
ATOM   1065  CA  GLN A  72      -3.309  -0.382   4.578  1.00  0.84           C  
ATOM   1066  C   GLN A  72      -4.649   0.348   4.486  1.00  0.84           C  
ATOM   1067  O   GLN A  72      -4.964   1.178   5.338  1.00  0.84           O  
ATOM   1068  CB  GLN A  72      -2.188   0.642   4.680  1.00  0.84           C  
ATOM   1069  CG  GLN A  72      -0.807   0.067   4.953  1.00  0.84           C  
ATOM   1070  CD  GLN A  72      -0.692  -0.603   6.321  1.00  0.84           C  
ATOM   1071  OE1 GLN A  72      -0.925   0.043   7.361  1.00  0.84           O  
ATOM   1072  NE2 GLN A  72      -0.330  -1.886   6.336  1.00  0.84           N  
ATOM   1073  H   GLN A  72      -2.750  -0.827   2.574  1.00  0.84           H  
ATOM   1074  HA  GLN A  72      -3.321  -0.994   5.480  1.00  0.84           H  
ATOM   1075 1HB  GLN A  72      -2.128   1.181   3.741  1.00  0.84           H  
ATOM   1076 2HB  GLN A  72      -2.424   1.365   5.460  1.00  0.84           H  
ATOM   1077 1HG  GLN A  72      -0.594  -0.672   4.202  1.00  0.84           H  
ATOM   1078 2HG  GLN A  72      -0.074   0.876   4.902  1.00  0.84           H  
ATOM   1079 1HE2 GLN A  72      -0.239  -2.370   7.207  1.00  0.84           H  
ATOM   1080 2HE2 GLN A  72      -0.151  -2.369   5.480  1.00  0.84           H  
ATOM   1081  N   ASN A  73      -5.419   0.076   3.435  1.00  0.78           N  
ATOM   1082  CA  ASN A  73      -6.646   0.835   3.186  1.00  0.78           C  
ATOM   1083  C   ASN A  73      -7.748   0.475   4.183  1.00  0.78           C  
ATOM   1084  O   ASN A  73      -7.892  -0.697   4.566  1.00  0.78           O  
ATOM   1085  CB  ASN A  73      -7.070   0.632   1.755  1.00  0.78           C  
ATOM   1086  CG  ASN A  73      -6.027   1.191   0.748  1.00  0.78           C  
ATOM   1087  OD1 ASN A  73      -5.425   2.274   0.894  1.00  0.78           O  
ATOM   1088  ND2 ASN A  73      -5.800   0.436  -0.290  1.00  0.78           N  
ATOM   1089  H   ASN A  73      -5.163  -0.673   2.788  1.00  0.78           H  
ATOM   1090  HA  ASN A  73      -6.437   1.894   3.325  1.00  0.78           H  
ATOM   1091 1HB  ASN A  73      -7.217  -0.434   1.562  1.00  0.78           H  
ATOM   1092 2HB  ASN A  73      -8.027   1.131   1.585  1.00  0.78           H  
ATOM   1093 1HD2 ASN A  73      -5.139   0.724  -0.984  1.00  0.78           H  
ATOM   1094 2HD2 ASN A  73      -6.284  -0.434  -0.393  1.00  0.78           H  
ATOM   1095  N   LYS A  74      -8.503   1.501   4.618  1.00  0.71           N  
ATOM   1096  CA  LYS A  74      -9.525   1.330   5.664  1.00  0.71           C  
ATOM   1097  C   LYS A  74     -10.939   1.828   5.319  1.00  0.71           C  
ATOM   1098  O   LYS A  74     -11.097   2.766   4.531  1.00  0.71           O  
ATOM   1099  CB  LYS A  74      -9.088   2.075   6.937  1.00  0.71           C  
ATOM   1100  CG  LYS A  74      -7.698   1.693   7.521  1.00  0.71           C  
ATOM   1101  CD  LYS A  74      -7.666   0.260   7.975  1.00  0.71           C  
ATOM   1102  CE  LYS A  74      -6.307  -0.184   8.521  1.00  0.71           C  
ATOM   1103  NZ  LYS A  74      -6.038   0.297   9.915  1.00  0.71           N  
ATOM   1104  H   LYS A  74      -8.338   2.425   4.210  1.00  0.71           H  
ATOM   1105  HA  LYS A  74      -9.604   0.268   5.891  1.00  0.71           H  
ATOM   1106 1HB  LYS A  74      -9.093   3.148   6.753  1.00  0.71           H  
ATOM   1107 2HB  LYS A  74      -9.821   1.876   7.699  1.00  0.71           H  
ATOM   1108 1HG  LYS A  74      -6.923   1.864   6.779  1.00  0.71           H  
ATOM   1109 2HG  LYS A  74      -7.487   2.311   8.381  1.00  0.71           H  
ATOM   1110 1HD  LYS A  74      -8.444   0.086   8.719  1.00  0.71           H  
ATOM   1111 2HD  LYS A  74      -7.871  -0.341   7.111  1.00  0.71           H  
ATOM   1112 1HE  LYS A  74      -6.274  -1.271   8.512  1.00  0.71           H  
ATOM   1113 2HE  LYS A  74      -5.523   0.198   7.861  1.00  0.71           H  
ATOM   1114 1HZ  LYS A  74      -5.134  -0.035  10.205  1.00  0.71           H  
ATOM   1115 2HZ  LYS A  74      -6.037   1.325   9.980  1.00  0.71           H  
ATOM   1116 3HZ  LYS A  74      -6.744  -0.063  10.535  1.00  0.71           H  
ATOM   1117  N   LEU A  75     -11.949   1.194   5.945  1.00  0.67           N  
ATOM   1118  CA  LEU A  75     -13.350   1.623   5.871  1.00  0.67           C  
ATOM   1119  C   LEU A  75     -13.732   2.248   7.195  1.00  0.67           C  
ATOM   1120  O   LEU A  75     -13.417   1.725   8.266  1.00  0.67           O  
ATOM   1121  CB  LEU A  75     -14.325   0.469   5.594  1.00  0.67           C  
ATOM   1122  CG  LEU A  75     -14.155  -0.271   4.323  1.00  0.67           C  
ATOM   1123  CD1 LEU A  75     -15.164  -1.398   4.225  1.00  0.67           C  
ATOM   1124  CD2 LEU A  75     -14.305   0.688   3.210  1.00  0.67           C  
ATOM   1125  H   LEU A  75     -11.718   0.414   6.555  1.00  0.67           H  
ATOM   1126  HA  LEU A  75     -13.456   2.371   5.087  1.00  0.67           H  
ATOM   1127 1HB  LEU A  75     -14.230  -0.255   6.399  1.00  0.67           H  
ATOM   1128 2HB  LEU A  75     -15.327   0.871   5.599  1.00  0.67           H  
ATOM   1129  HG  LEU A  75     -13.189  -0.704   4.298  1.00  0.67           H  
ATOM   1130 1HD1 LEU A  75     -15.010  -1.934   3.290  1.00  0.67           H  
ATOM   1131 2HD1 LEU A  75     -15.027  -2.086   5.063  1.00  0.67           H  
ATOM   1132 3HD1 LEU A  75     -16.157  -0.989   4.244  1.00  0.67           H  
ATOM   1133 1HD2 LEU A  75     -14.173   0.185   2.257  1.00  0.67           H  
ATOM   1134 2HD2 LEU A  75     -15.283   1.149   3.241  1.00  0.67           H  
ATOM   1135 3HD2 LEU A  75     -13.541   1.436   3.334  1.00  0.67           H  
ATOM   1136  N   VAL A  76     -14.441   3.349   7.135  1.00  0.64           N  
ATOM   1137  CA  VAL A  76     -14.801   4.056   8.332  1.00  0.64           C  
ATOM   1138  C   VAL A  76     -16.292   4.289   8.410  1.00  0.64           C  
ATOM   1139  O   VAL A  76     -16.907   4.702   7.432  1.00  0.64           O  
ATOM   1140  CB  VAL A  76     -14.077   5.414   8.332  1.00  0.64           C  
ATOM   1141  CG1 VAL A  76     -14.376   6.178   9.584  1.00  0.64           C  
ATOM   1142  CG2 VAL A  76     -12.633   5.201   8.102  1.00  0.64           C  
ATOM   1143  H   VAL A  76     -14.673   3.745   6.238  1.00  0.64           H  
ATOM   1144  HA  VAL A  76     -14.485   3.476   9.189  1.00  0.64           H  
ATOM   1145  HB  VAL A  76     -14.456   6.015   7.522  1.00  0.64           H  
ATOM   1146 1HG1 VAL A  76     -13.874   7.131   9.527  1.00  0.64           H  
ATOM   1147 2HG1 VAL A  76     -15.442   6.340   9.673  1.00  0.64           H  
ATOM   1148 3HG1 VAL A  76     -14.020   5.621  10.449  1.00  0.64           H  
ATOM   1149 1HG2 VAL A  76     -12.163   6.157   8.081  1.00  0.64           H  
ATOM   1150 2HG2 VAL A  76     -12.211   4.608   8.863  1.00  0.64           H  
ATOM   1151 3HG2 VAL A  76     -12.492   4.706   7.147  1.00  0.64           H  
ATOM   1152  N   LEU A  77     -16.880   4.018   9.557  1.00  0.64           N  
ATOM   1153  CA  LEU A  77     -18.288   4.326   9.715  1.00  0.64           C  
ATOM   1154  C   LEU A  77     -18.314   5.698  10.321  1.00  0.64           C  
ATOM   1155  O   LEU A  77     -17.510   5.978  11.226  1.00  0.64           O  
ATOM   1156  CB  LEU A  77     -18.990   3.336  10.633  1.00  0.64           C  
ATOM   1157  CG  LEU A  77     -18.937   1.921  10.183  1.00  0.64           C  
ATOM   1158  CD1 LEU A  77     -19.544   1.075  11.195  1.00  0.64           C  
ATOM   1159  CD2 LEU A  77     -19.672   1.772   8.853  1.00  0.64           C  
ATOM   1160  H   LEU A  77     -16.318   3.663  10.329  1.00  0.64           H  
ATOM   1161  HA  LEU A  77     -18.785   4.350   8.745  1.00  0.64           H  
ATOM   1162 1HB  LEU A  77     -18.536   3.394  11.622  1.00  0.64           H  
ATOM   1163 2HB  LEU A  77     -20.035   3.624  10.719  1.00  0.64           H  
ATOM   1164  HG  LEU A  77     -17.903   1.628  10.083  1.00  0.64           H  
ATOM   1165 1HD1 LEU A  77     -19.483   0.040  10.877  1.00  0.64           H  
ATOM   1166 2HD1 LEU A  77     -19.010   1.204  12.127  1.00  0.64           H  
ATOM   1167 3HD1 LEU A  77     -20.586   1.356  11.330  1.00  0.64           H  
ATOM   1168 1HD2 LEU A  77     -19.643   0.741   8.517  1.00  0.64           H  
ATOM   1169 2HD2 LEU A  77     -20.711   2.076   8.971  1.00  0.64           H  
ATOM   1170 3HD2 LEU A  77     -19.190   2.395   8.133  1.00  0.64           H  
ATOM   1171  N   CYS A  78     -19.266   6.520   9.906  1.00  0.66           N  
ATOM   1172  CA  CYS A  78     -19.340   7.858  10.452  1.00  0.66           C  
ATOM   1173  C   CYS A  78     -20.751   8.360  10.696  1.00  0.66           C  
ATOM   1174  O   CYS A  78     -21.743   7.817  10.191  1.00  0.66           O  
ATOM   1175  CB  CYS A  78     -18.616   8.813   9.484  1.00  0.66           C  
ATOM   1176  SG  CYS A  78     -19.295   8.913   7.825  1.00  0.66           S  
ATOM   1177  H   CYS A  78     -19.876   6.239   9.136  1.00  0.66           H  
ATOM   1178  HA  CYS A  78     -18.816   7.871  11.406  1.00  0.66           H  
ATOM   1179 1HB  CYS A  78     -18.632   9.815   9.881  1.00  0.66           H  
ATOM   1180 2HB  CYS A  78     -17.578   8.511   9.397  1.00  0.66           H  
ATOM   1181  HG  CYS A  78     -19.590   7.595   7.697  1.00  0.66           H  
ATOM   1182  N   GLU A  79     -20.810   9.396  11.519  1.00  0.72           N  
ATOM   1183  CA  GLU A  79     -22.033  10.073  11.919  1.00  0.72           C  
ATOM   1184  C   GLU A  79     -22.165  11.389  11.197  1.00  0.72           C  
ATOM   1185  O   GLU A  79     -21.160  12.061  10.954  1.00  0.72           O  
ATOM   1186  CB  GLU A  79     -22.023  10.255  13.444  1.00  0.72           C  
ATOM   1187  CG  GLU A  79     -22.166   8.973  14.208  1.00  0.72           C  
ATOM   1188  CD  GLU A  79     -22.051   9.071  15.711  1.00  0.72           C  
ATOM   1189  OE1 GLU A  79     -21.721  10.094  16.246  1.00  0.72           O  
ATOM   1190  OE2 GLU A  79     -22.328   8.087  16.338  1.00  0.72           O  
ATOM   1191  H   GLU A  79     -19.921   9.744  11.882  1.00  0.72           H  
ATOM   1192  HA  GLU A  79     -22.887   9.453  11.645  1.00  0.72           H  
ATOM   1193 1HB  GLU A  79     -21.056  10.649  13.731  1.00  0.72           H  
ATOM   1194 2HB  GLU A  79     -22.777  10.962  13.754  1.00  0.72           H  
ATOM   1195 1HG  GLU A  79     -23.151   8.580  13.978  1.00  0.72           H  
ATOM   1196 2HG  GLU A  79     -21.417   8.269  13.843  1.00  0.72           H  
ATOM   1197  N   THR A  80     -23.396  11.778  10.881  1.00  0.80           N  
ATOM   1198  CA  THR A  80     -23.589  13.043  10.196  1.00  0.80           C  
ATOM   1199  C   THR A  80     -24.204  14.101  11.125  1.00  0.80           C  
ATOM   1200  O   THR A  80     -25.158  13.827  11.873  1.00  0.80           O  
ATOM   1201  CB  THR A  80     -24.497  12.808   8.980  1.00  0.80           C  
ATOM   1202  OG1 THR A  80     -25.753  12.306   9.441  1.00  0.80           O  
ATOM   1203  CG2 THR A  80     -23.917  11.772   8.057  1.00  0.80           C  
ATOM   1204  H   THR A  80     -24.187  11.191  11.105  1.00  0.80           H  
ATOM   1205  HA  THR A  80     -22.625  13.413   9.851  1.00  0.80           H  
ATOM   1206  HB  THR A  80     -24.634  13.743   8.442  1.00  0.80           H  
ATOM   1207  HG1 THR A  80     -26.388  12.297   8.717  1.00  0.80           H  
ATOM   1208 1HG2 THR A  80     -24.589  11.616   7.219  1.00  0.80           H  
ATOM   1209 2HG2 THR A  80     -22.994  12.106   7.706  1.00  0.80           H  
ATOM   1210 3HG2 THR A  80     -23.785  10.832   8.589  1.00  0.80           H  
ATOM   1211  N   TYR A  81     -23.671  15.317  11.001  1.00  0.89           N  
ATOM   1212  CA  TYR A  81     -24.024  16.495  11.785  1.00  0.89           C  
ATOM   1213  C   TYR A  81     -24.260  17.717  10.903  1.00  0.89           C  
ATOM   1214  O   TYR A  81     -23.858  17.742   9.740  1.00  0.89           O  
ATOM   1215  CB  TYR A  81     -22.885  16.785  12.768  1.00  0.89           C  
ATOM   1216  CG  TYR A  81     -22.613  15.663  13.725  1.00  0.89           C  
ATOM   1217  CD1 TYR A  81     -21.802  14.606  13.371  1.00  0.89           C  
ATOM   1218  CD2 TYR A  81     -23.164  15.701  14.958  1.00  0.89           C  
ATOM   1219  CE1 TYR A  81     -21.587  13.600  14.282  1.00  0.89           C  
ATOM   1220  CE2 TYR A  81     -22.953  14.720  15.863  1.00  0.89           C  
ATOM   1221  CZ  TYR A  81     -22.173  13.662  15.540  1.00  0.89           C  
ATOM   1222  OH  TYR A  81     -21.967  12.679  16.484  1.00  0.89           O  
ATOM   1223  H   TYR A  81     -22.886  15.415  10.364  1.00  0.89           H  
ATOM   1224  HA  TYR A  81     -24.941  16.296  12.334  1.00  0.89           H  
ATOM   1225 1HB  TYR A  81     -21.970  16.987  12.212  1.00  0.89           H  
ATOM   1226 2HB  TYR A  81     -23.124  17.678  13.345  1.00  0.89           H  
ATOM   1227  HD1 TYR A  81     -21.337  14.562  12.379  1.00  0.89           H  
ATOM   1228  HD2 TYR A  81     -23.782  16.525  15.219  1.00  0.89           H  
ATOM   1229  HE1 TYR A  81     -20.958  12.777  14.018  1.00  0.89           H  
ATOM   1230  HE2 TYR A  81     -23.413  14.781  16.848  1.00  0.89           H  
ATOM   1231  HH  TYR A  81     -21.745  11.820  16.063  1.00  0.89           H  
ATOM   1232  N   THR A  82     -24.887  18.743  11.454  1.00  0.99           N  
ATOM   1233  CA  THR A  82     -25.059  19.982  10.712  1.00  0.99           C  
ATOM   1234  C   THR A  82     -23.869  20.915  10.918  1.00  0.99           C  
ATOM   1235  O   THR A  82     -22.904  20.576  11.607  1.00  0.99           O  
ATOM   1236  CB  THR A  82     -26.375  20.690  11.093  1.00  0.99           C  
ATOM   1237  OG1 THR A  82     -26.602  21.781  10.181  1.00  0.99           O  
ATOM   1238  CG2 THR A  82     -26.335  21.175  12.512  1.00  0.99           C  
ATOM   1239  H   THR A  82     -25.236  18.654  12.409  1.00  0.99           H  
ATOM   1240  HA  THR A  82     -25.112  19.743   9.650  1.00  0.99           H  
ATOM   1241  HB  THR A  82     -27.193  19.990  10.999  1.00  0.99           H  
ATOM   1242  HG1 THR A  82     -27.515  22.084  10.269  1.00  0.99           H  
ATOM   1243 1HG2 THR A  82     -27.280  21.654  12.764  1.00  0.99           H  
ATOM   1244 2HG2 THR A  82     -26.177  20.324  13.148  1.00  0.99           H  
ATOM   1245 3HG2 THR A  82     -25.551  21.861  12.652  1.00  0.99           H  
ATOM   1246  N   ARG A  83     -23.956  22.107  10.334  1.00  1.06           N  
ATOM   1247  CA  ARG A  83     -22.858  23.078  10.344  1.00  1.06           C  
ATOM   1248  C   ARG A  83     -22.510  23.572  11.746  1.00  1.06           C  
ATOM   1249  O   ARG A  83     -21.387  24.001  12.004  1.00  1.06           O  
ATOM   1250  CB  ARG A  83     -23.204  24.288   9.493  1.00  1.06           C  
ATOM   1251  CG  ARG A  83     -23.298  24.052   7.992  1.00  1.06           C  
ATOM   1252  CD  ARG A  83     -23.632  25.320   7.252  1.00  1.06           C  
ATOM   1253  NE  ARG A  83     -24.980  25.808   7.554  1.00  1.06           N  
ATOM   1254  CZ  ARG A  83     -25.489  26.986   7.125  1.00  1.06           C  
ATOM   1255  NH1 ARG A  83     -24.757  27.786   6.379  1.00  1.06           N  
ATOM   1256  NH2 ARG A  83     -26.721  27.338   7.450  1.00  1.06           N  
ATOM   1257  H   ARG A  83     -24.825  22.308   9.854  1.00  1.06           H  
ATOM   1258  HA  ARG A  83     -21.978  22.593   9.918  1.00  1.06           H  
ATOM   1259 1HB  ARG A  83     -24.163  24.688   9.818  1.00  1.06           H  
ATOM   1260 2HB  ARG A  83     -22.458  25.065   9.656  1.00  1.06           H  
ATOM   1261 1HG  ARG A  83     -22.339  23.685   7.618  1.00  1.06           H  
ATOM   1262 2HG  ARG A  83     -24.071  23.310   7.773  1.00  1.06           H  
ATOM   1263 1HD  ARG A  83     -22.918  26.095   7.521  1.00  1.06           H  
ATOM   1264 2HD  ARG A  83     -23.573  25.136   6.179  1.00  1.06           H  
ATOM   1265  HE  ARG A  83     -25.576  25.219   8.121  1.00  1.06           H  
ATOM   1266 1HH1 ARG A  83     -23.813  27.519   6.127  1.00  1.06           H  
ATOM   1267 2HH1 ARG A  83     -25.139  28.666   6.060  1.00  1.06           H  
ATOM   1268 1HH2 ARG A  83     -27.302  26.728   8.024  1.00  1.06           H  
ATOM   1269 2HH2 ARG A  83     -27.113  28.207   7.121  1.00  1.06           H  
ATOM   1270  N   ASN A  84     -23.479  23.492  12.648  1.00  1.10           N  
ATOM   1271  CA  ASN A  84     -23.322  23.924  14.026  1.00  1.10           C  
ATOM   1272  C   ASN A  84     -22.950  22.775  14.969  1.00  1.10           C  
ATOM   1273  O   ASN A  84     -22.879  22.967  16.182  1.00  1.10           O  
ATOM   1274  CB  ASN A  84     -24.604  24.569  14.507  1.00  1.10           C  
ATOM   1275  CG  ASN A  84     -24.898  25.863  13.806  1.00  1.10           C  
ATOM   1276  OD1 ASN A  84     -23.993  26.649  13.504  1.00  1.10           O  
ATOM   1277  ND2 ASN A  84     -26.158  26.104  13.542  1.00  1.10           N  
ATOM   1278  H   ASN A  84     -24.366  23.130  12.346  1.00  1.10           H  
ATOM   1279  HA  ASN A  84     -22.514  24.656  14.069  1.00  1.10           H  
ATOM   1280 1HB  ASN A  84     -25.436  23.881  14.347  1.00  1.10           H  
ATOM   1281 2HB  ASN A  84     -24.537  24.753  15.579  1.00  1.10           H  
ATOM   1282 1HD2 ASN A  84     -26.419  26.952  13.080  1.00  1.10           H  
ATOM   1283 2HD2 ASN A  84     -26.861  25.443  13.808  1.00  1.10           H  
ATOM   1284  N   GLY A  85     -22.732  21.577  14.426  1.00  1.10           N  
ATOM   1285  CA  GLY A  85     -22.355  20.419  15.236  1.00  1.10           C  
ATOM   1286  C   GLY A  85     -23.517  19.560  15.758  1.00  1.10           C  
ATOM   1287  O   GLY A  85     -23.284  18.496  16.327  1.00  1.10           O  
ATOM   1288  H   GLY A  85     -22.793  21.444  13.416  1.00  1.10           H  
ATOM   1289 1HA  GLY A  85     -21.694  19.787  14.641  1.00  1.10           H  
ATOM   1290 2HA  GLY A  85     -21.764  20.764  16.082  1.00  1.10           H  
ATOM   1291  N   ASP A  86     -24.757  20.020  15.622  1.00  1.06           N  
ATOM   1292  CA  ASP A  86     -25.896  19.221  16.082  1.00  1.06           C  
ATOM   1293  C   ASP A  86     -26.059  17.973  15.222  1.00  1.06           C  
ATOM   1294  O   ASP A  86     -25.846  18.012  14.010  1.00  1.06           O  
ATOM   1295  CB  ASP A  86     -27.197  20.022  16.067  1.00  1.06           C  
ATOM   1296  CG  ASP A  86     -27.268  21.098  17.146  1.00  1.06           C  
ATOM   1297  OD1 ASP A  86     -26.459  21.084  18.042  1.00  1.06           O  
ATOM   1298  OD2 ASP A  86     -28.137  21.931  17.056  1.00  1.06           O  
ATOM   1299  H   ASP A  86     -24.904  20.915  15.183  1.00  1.06           H  
ATOM   1300  HA  ASP A  86     -25.704  18.904  17.107  1.00  1.06           H  
ATOM   1301 1HB  ASP A  86     -27.331  20.496  15.114  1.00  1.06           H  
ATOM   1302 2HB  ASP A  86     -28.038  19.334  16.201  1.00  1.06           H  
ATOM   1303  N   ALA A  87     -26.458  16.856  15.815  1.00  1.01           N  
ATOM   1304  CA  ALA A  87     -26.692  15.656  15.005  1.00  1.01           C  
ATOM   1305  C   ALA A  87     -27.843  15.892  14.044  1.00  1.01           C  
ATOM   1306  O   ALA A  87     -28.813  16.568  14.394  1.00  1.01           O  
ATOM   1307  CB  ALA A  87     -26.967  14.460  15.889  1.00  1.01           C  
ATOM   1308  H   ALA A  87     -26.608  16.838  16.814  1.00  1.01           H  
ATOM   1309  HA  ALA A  87     -25.808  15.452  14.411  1.00  1.01           H  
ATOM   1310 1HB  ALA A  87     -27.123  13.580  15.260  1.00  1.01           H  
ATOM   1311 2HB  ALA A  87     -26.117  14.291  16.547  1.00  1.01           H  
ATOM   1312 3HB  ALA A  87     -27.859  14.641  16.484  1.00  1.01           H  
ATOM   1313  N   LEU A  88     -27.777  15.300  12.854  1.00  0.96           N  
ATOM   1314  CA  LEU A  88     -28.897  15.448  11.932  1.00  0.96           C  
ATOM   1315  C   LEU A  88     -30.069  14.551  12.372  1.00  0.96           C  
ATOM   1316  O   LEU A  88     -29.835  13.472  12.915  1.00  0.96           O  
ATOM   1317  CB  LEU A  88     -28.476  15.109  10.500  1.00  0.96           C  
ATOM   1318  CG  LEU A  88     -27.420  16.011   9.927  1.00  0.96           C  
ATOM   1319  CD1 LEU A  88     -27.086  15.560   8.583  1.00  0.96           C  
ATOM   1320  CD2 LEU A  88     -27.912  17.425   9.897  1.00  0.96           C  
ATOM   1321  H   LEU A  88     -26.940  14.774  12.583  1.00  0.96           H  
ATOM   1322  HA  LEU A  88     -29.170  16.491  11.954  1.00  0.96           H  
ATOM   1323 1HB  LEU A  88     -28.069  14.095  10.492  1.00  0.96           H  
ATOM   1324 2HB  LEU A  88     -29.336  15.136   9.840  1.00  0.96           H  
ATOM   1325  HG  LEU A  88     -26.537  15.942  10.530  1.00  0.96           H  
ATOM   1326 1HD1 LEU A  88     -26.311  16.193   8.168  1.00  0.96           H  
ATOM   1327 2HD1 LEU A  88     -26.748  14.547   8.617  1.00  0.96           H  
ATOM   1328 3HD1 LEU A  88     -27.987  15.631   7.991  1.00  0.96           H  
ATOM   1329 1HD2 LEU A  88     -27.137  18.062   9.479  1.00  0.96           H  
ATOM   1330 2HD2 LEU A  88     -28.808  17.488   9.275  1.00  0.96           H  
ATOM   1331 3HD2 LEU A  88     -28.146  17.744  10.913  1.00  0.96           H  
ATOM   1332  N   PRO A  89     -31.336  14.926  12.088  1.00  0.92           N  
ATOM   1333  CA  PRO A  89     -32.561  14.180  12.392  1.00  0.92           C  
ATOM   1334  C   PRO A  89     -32.615  12.745  11.871  1.00  0.92           C  
ATOM   1335  O   PRO A  89     -33.352  11.920  12.409  1.00  0.92           O  
ATOM   1336  CB  PRO A  89     -33.632  15.009  11.676  1.00  0.92           C  
ATOM   1337  CG  PRO A  89     -33.085  16.406  11.637  1.00  0.92           C  
ATOM   1338  CD  PRO A  89     -31.600  16.250  11.454  1.00  0.92           C  
ATOM   1339  HA  PRO A  89     -32.722  14.197  13.480  1.00  0.92           H  
ATOM   1340 1HB  PRO A  89     -33.815  14.594  10.673  1.00  0.92           H  
ATOM   1341 2HB  PRO A  89     -34.583  14.941  12.225  1.00  0.92           H  
ATOM   1342 1HG  PRO A  89     -33.557  16.971  10.818  1.00  0.92           H  
ATOM   1343 2HG  PRO A  89     -33.337  16.932  12.570  1.00  0.92           H  
ATOM   1344 1HD  PRO A  89     -31.327  16.255  10.388  1.00  0.92           H  
ATOM   1345 2HD  PRO A  89     -31.152  17.075  12.017  1.00  0.92           H  
ATOM   1346  N   THR A  90     -31.850  12.443  10.827  1.00  0.89           N  
ATOM   1347  CA  THR A  90     -31.849  11.109  10.236  1.00  0.89           C  
ATOM   1348  C   THR A  90     -30.739  10.223  10.812  1.00  0.89           C  
ATOM   1349  O   THR A  90     -30.624   9.036  10.484  1.00  0.89           O  
ATOM   1350  CB  THR A  90     -31.698  11.222   8.711  1.00  0.89           C  
ATOM   1351  OG1 THR A  90     -30.434  11.814   8.402  1.00  0.89           O  
ATOM   1352  CG2 THR A  90     -32.799  12.123   8.169  1.00  0.89           C  
ATOM   1353  H   THR A  90     -31.260  13.150  10.419  1.00  0.89           H  
ATOM   1354  HA  THR A  90     -32.805  10.632  10.456  1.00  0.89           H  
ATOM   1355  HB  THR A  90     -31.762  10.233   8.248  1.00  0.89           H  
ATOM   1356  HG1 THR A  90     -29.734  11.176   8.576  1.00  0.89           H  
ATOM   1357 1HG2 THR A  90     -32.701  12.226   7.091  1.00  0.89           H  
ATOM   1358 2HG2 THR A  90     -33.770  11.688   8.403  1.00  0.89           H  
ATOM   1359 3HG2 THR A  90     -32.722  13.107   8.630  1.00  0.89           H  
ATOM   1360  N   ASN A  91     -29.895  10.792  11.666  1.00  0.86           N  
ATOM   1361  CA  ASN A  91     -28.778  10.044  12.212  1.00  0.86           C  
ATOM   1362  C   ASN A  91     -29.224   9.171  13.367  1.00  0.86           C  
ATOM   1363  O   ASN A  91     -29.004   9.467  14.548  1.00  0.86           O  
ATOM   1364  CB  ASN A  91     -27.651  10.951  12.617  1.00  0.86           C  
ATOM   1365  CG  ASN A  91     -26.432  10.194  12.996  1.00  0.86           C  
ATOM   1366  OD1 ASN A  91     -26.353   8.971  12.809  1.00  0.86           O  
ATOM   1367  ND2 ASN A  91     -25.469  10.884  13.518  1.00  0.86           N  
ATOM   1368  H   ASN A  91     -30.022  11.759  11.958  1.00  0.86           H  
ATOM   1369  HA  ASN A  91     -28.401   9.377  11.436  1.00  0.86           H  
ATOM   1370 1HB  ASN A  91     -27.408  11.633  11.795  1.00  0.86           H  
ATOM   1371 2HB  ASN A  91     -27.963  11.564  13.463  1.00  0.86           H  
ATOM   1372 1HD2 ASN A  91     -24.619  10.432  13.792  1.00  0.86           H  
ATOM   1373 2HD2 ASN A  91     -25.572  11.874  13.650  1.00  0.86           H  
ATOM   1374  N   HIS A  92     -29.770   8.030  13.006  1.00  0.82           N  
ATOM   1375  CA  HIS A  92     -30.317   7.104  13.972  1.00  0.82           C  
ATOM   1376  C   HIS A  92     -29.226   6.580  14.904  1.00  0.82           C  
ATOM   1377  O   HIS A  92     -29.508   6.218  16.049  1.00  0.82           O  
ATOM   1378  CB  HIS A  92     -31.006   5.966  13.240  1.00  0.82           C  
ATOM   1379  CG  HIS A  92     -32.263   6.415  12.533  1.00  0.82           C  
ATOM   1380  ND1 HIS A  92     -33.362   6.904  13.210  1.00  0.82           N  
ATOM   1381  CD2 HIS A  92     -32.589   6.454  11.217  1.00  0.82           C  
ATOM   1382  CE1 HIS A  92     -34.307   7.219  12.341  1.00  0.82           C  
ATOM   1383  NE2 HIS A  92     -33.865   6.951  11.129  1.00  0.82           N  
ATOM   1384  H   HIS A  92     -29.902   7.886  12.005  1.00  0.82           H  
ATOM   1385  HA  HIS A  92     -31.063   7.613  14.582  1.00  0.82           H  
ATOM   1386 1HB  HIS A  92     -30.325   5.538  12.506  1.00  0.82           H  
ATOM   1387 2HB  HIS A  92     -31.261   5.179  13.948  1.00  0.82           H  
ATOM   1388  HD2 HIS A  92     -31.963   6.154  10.382  1.00  0.82           H  
ATOM   1389  HE1 HIS A  92     -35.286   7.630  12.585  1.00  0.82           H  
ATOM   1390  HE2 HIS A  92     -34.376   7.093  10.269  1.00  0.82           H  
ATOM   1391  N   ARG A  93     -27.975   6.549  14.434  1.00  0.79           N  
ATOM   1392  CA  ARG A  93     -26.891   6.125  15.304  1.00  0.79           C  
ATOM   1393  C   ARG A  93     -26.793   7.076  16.498  1.00  0.79           C  
ATOM   1394  O   ARG A  93     -26.530   6.639  17.620  1.00  0.79           O  
ATOM   1395  CB  ARG A  93     -25.537   6.086  14.606  1.00  0.79           C  
ATOM   1396  CG  ARG A  93     -24.464   5.435  15.481  1.00  0.79           C  
ATOM   1397  CD  ARG A  93     -23.123   5.353  14.849  1.00  0.79           C  
ATOM   1398  NE  ARG A  93     -23.065   4.588  13.633  1.00  0.79           N  
ATOM   1399  CZ  ARG A  93     -22.931   5.087  12.395  1.00  0.79           C  
ATOM   1400  NH1 ARG A  93     -22.859   6.362  12.205  1.00  0.79           N  
ATOM   1401  NH2 ARG A  93     -22.876   4.253  11.393  1.00  0.79           N  
ATOM   1402  H   ARG A  93     -27.781   6.853  13.489  1.00  0.79           H  
ATOM   1403  HA  ARG A  93     -27.110   5.128  15.678  1.00  0.79           H  
ATOM   1404 1HB  ARG A  93     -25.606   5.540  13.672  1.00  0.79           H  
ATOM   1405 2HB  ARG A  93     -25.209   7.100  14.380  1.00  0.79           H  
ATOM   1406 1HG  ARG A  93     -24.349   6.034  16.387  1.00  0.79           H  
ATOM   1407 2HG  ARG A  93     -24.771   4.433  15.759  1.00  0.79           H  
ATOM   1408 1HD  ARG A  93     -22.734   6.321  14.655  1.00  0.79           H  
ATOM   1409 2HD  ARG A  93     -22.506   4.847  15.561  1.00  0.79           H  
ATOM   1410  HE  ARG A  93     -23.070   3.574  13.709  1.00  0.79           H  
ATOM   1411 1HH1 ARG A  93     -22.905   6.976  13.003  1.00  0.79           H  
ATOM   1412 2HH1 ARG A  93     -22.735   6.750  11.266  1.00  0.79           H  
ATOM   1413 1HH2 ARG A  93     -22.966   3.269  11.610  1.00  0.79           H  
ATOM   1414 2HH2 ARG A  93     -22.781   4.587  10.451  1.00  0.79           H  
ATOM   1415  N   ALA A  94     -26.955   8.393  16.256  1.00  0.76           N  
ATOM   1416  CA  ALA A  94     -26.843   9.368  17.337  1.00  0.76           C  
ATOM   1417  C   ALA A  94     -27.953   9.144  18.339  1.00  0.76           C  
ATOM   1418  O   ALA A  94     -27.723   9.217  19.546  1.00  0.76           O  
ATOM   1419  CB  ALA A  94     -26.891  10.787  16.814  1.00  0.76           C  
ATOM   1420  H   ALA A  94     -27.230   8.714  15.333  1.00  0.76           H  
ATOM   1421  HA  ALA A  94     -25.890   9.212  17.840  1.00  0.76           H  
ATOM   1422 1HB  ALA A  94     -26.793  11.483  17.645  1.00  0.76           H  
ATOM   1423 2HB  ALA A  94     -26.075  10.937  16.124  1.00  0.76           H  
ATOM   1424 3HB  ALA A  94     -27.840  10.961  16.305  1.00  0.76           H  
ATOM   1425  N   ARG A  95     -29.160   8.846  17.840  1.00  0.73           N  
ATOM   1426  CA  ARG A  95     -30.275   8.559  18.742  1.00  0.73           C  
ATOM   1427  C   ARG A  95     -29.893   7.415  19.649  1.00  0.73           C  
ATOM   1428  O   ARG A  95     -30.061   7.468  20.873  1.00  0.73           O  
ATOM   1429  CB  ARG A  95     -31.538   8.162  17.996  1.00  0.73           C  
ATOM   1430  CG  ARG A  95     -32.713   7.769  18.910  1.00  0.73           C  
ATOM   1431  CD  ARG A  95     -33.935   7.373  18.138  1.00  0.73           C  
ATOM   1432  NE  ARG A  95     -35.024   6.896  19.015  1.00  0.73           N  
ATOM   1433  CZ  ARG A  95     -36.268   6.575  18.591  1.00  0.73           C  
ATOM   1434  NH1 ARG A  95     -36.573   6.681  17.314  1.00  0.73           N  
ATOM   1435  NH2 ARG A  95     -37.187   6.163  19.450  1.00  0.73           N  
ATOM   1436  H   ARG A  95     -29.277   8.825  16.824  1.00  0.73           H  
ATOM   1437  HA  ARG A  95     -30.477   9.443  19.350  1.00  0.73           H  
ATOM   1438 1HB  ARG A  95     -31.859   8.983  17.359  1.00  0.73           H  
ATOM   1439 2HB  ARG A  95     -31.335   7.311  17.354  1.00  0.73           H  
ATOM   1440 1HG  ARG A  95     -32.412   6.920  19.520  1.00  0.73           H  
ATOM   1441 2HG  ARG A  95     -32.968   8.608  19.558  1.00  0.73           H  
ATOM   1442 1HD  ARG A  95     -34.301   8.229  17.571  1.00  0.73           H  
ATOM   1443 2HD  ARG A  95     -33.676   6.566  17.448  1.00  0.73           H  
ATOM   1444  HE  ARG A  95     -34.833   6.805  20.009  1.00  0.73           H  
ATOM   1445 1HH1 ARG A  95     -35.878   7.001  16.653  1.00  0.73           H  
ATOM   1446 2HH1 ARG A  95     -37.504   6.445  16.999  1.00  0.73           H  
ATOM   1447 1HH2 ARG A  95     -36.968   6.063  20.456  1.00  0.73           H  
ATOM   1448 2HH2 ARG A  95     -38.125   5.949  19.126  1.00  0.73           H  
ATOM   1449  N   ALA A  96     -29.376   6.357  19.034  1.00  0.72           N  
ATOM   1450  CA  ALA A  96     -28.996   5.200  19.799  1.00  0.72           C  
ATOM   1451  C   ALA A  96     -27.938   5.570  20.828  1.00  0.72           C  
ATOM   1452  O   ALA A  96     -28.047   5.170  21.985  1.00  0.72           O  
ATOM   1453  CB  ALA A  96     -28.497   4.121  18.867  1.00  0.72           C  
ATOM   1454  H   ALA A  96     -29.264   6.356  18.018  1.00  0.72           H  
ATOM   1455  HA  ALA A  96     -29.874   4.838  20.331  1.00  0.72           H  
ATOM   1456 1HB  ALA A  96     -28.247   3.255  19.439  1.00  0.72           H  
ATOM   1457 2HB  ALA A  96     -29.280   3.870  18.151  1.00  0.72           H  
ATOM   1458 3HB  ALA A  96     -27.623   4.475  18.331  1.00  0.72           H  
ATOM   1459  N   ARG A  97     -26.958   6.404  20.454  1.00  0.71           N  
ATOM   1460  CA  ARG A  97     -25.932   6.785  21.419  1.00  0.71           C  
ATOM   1461  C   ARG A  97     -26.520   7.549  22.595  1.00  0.71           C  
ATOM   1462  O   ARG A  97     -26.170   7.278  23.743  1.00  0.71           O  
ATOM   1463  CB  ARG A  97     -24.836   7.640  20.785  1.00  0.71           C  
ATOM   1464  CG  ARG A  97     -23.884   6.913  19.862  1.00  0.71           C  
ATOM   1465  CD  ARG A  97     -22.816   7.820  19.318  1.00  0.71           C  
ATOM   1466  NE  ARG A  97     -21.943   8.315  20.386  1.00  0.71           N  
ATOM   1467  CZ  ARG A  97     -21.014   9.301  20.274  1.00  0.71           C  
ATOM   1468  NH1 ARG A  97     -20.791   9.944  19.134  1.00  0.71           N  
ATOM   1469  NH2 ARG A  97     -20.309   9.632  21.344  1.00  0.71           N  
ATOM   1470  H   ARG A  97     -26.902   6.727  19.488  1.00  0.71           H  
ATOM   1471  HA  ARG A  97     -25.468   5.875  21.795  1.00  0.71           H  
ATOM   1472 1HB  ARG A  97     -25.297   8.438  20.209  1.00  0.71           H  
ATOM   1473 2HB  ARG A  97     -24.244   8.111  21.574  1.00  0.71           H  
ATOM   1474 1HG  ARG A  97     -23.396   6.125  20.428  1.00  0.71           H  
ATOM   1475 2HG  ARG A  97     -24.435   6.482  19.028  1.00  0.71           H  
ATOM   1476 1HD  ARG A  97     -22.201   7.259  18.615  1.00  0.71           H  
ATOM   1477 2HD  ARG A  97     -23.266   8.674  18.807  1.00  0.71           H  
ATOM   1478  HE  ARG A  97     -22.049   7.889  21.300  1.00  0.71           H  
ATOM   1479 1HH1 ARG A  97     -21.313   9.737  18.267  1.00  0.71           H  
ATOM   1480 2HH1 ARG A  97     -20.094  10.669  19.100  1.00  0.71           H  
ATOM   1481 1HH2 ARG A  97     -20.472   9.154  22.228  1.00  0.71           H  
ATOM   1482 2HH2 ARG A  97     -19.618  10.363  21.289  1.00  0.71           H  
ATOM   1483  N   GLN A  98     -27.484   8.430  22.330  1.00  0.71           N  
ATOM   1484  CA  GLN A  98     -28.083   9.226  23.397  1.00  0.71           C  
ATOM   1485  C   GLN A  98     -28.743   8.303  24.414  1.00  0.71           C  
ATOM   1486  O   GLN A  98     -28.683   8.539  25.621  1.00  0.71           O  
ATOM   1487  CB  GLN A  98     -29.094  10.204  22.793  1.00  0.71           C  
ATOM   1488  CG  GLN A  98     -28.441  11.322  21.980  1.00  0.71           C  
ATOM   1489  CD  GLN A  98     -29.440  12.163  21.204  1.00  0.71           C  
ATOM   1490  OE1 GLN A  98     -30.585  11.757  20.968  1.00  0.71           O  
ATOM   1491  NE2 GLN A  98     -29.007  13.351  20.791  1.00  0.71           N  
ATOM   1492  H   GLN A  98     -27.756   8.595  21.359  1.00  0.71           H  
ATOM   1493  HA  GLN A  98     -27.296   9.787  23.899  1.00  0.71           H  
ATOM   1494 1HB  GLN A  98     -29.773   9.664  22.137  1.00  0.71           H  
ATOM   1495 2HB  GLN A  98     -29.689  10.652  23.587  1.00  0.71           H  
ATOM   1496 1HG  GLN A  98     -27.912  11.978  22.668  1.00  0.71           H  
ATOM   1497 2HG  GLN A  98     -27.738  10.890  21.283  1.00  0.71           H  
ATOM   1498 1HE2 GLN A  98     -29.615  13.952  20.272  1.00  0.71           H  
ATOM   1499 2HE2 GLN A  98     -28.073  13.641  20.998  1.00  0.71           H  
ATOM   1500  N   ILE A  99     -29.341   7.229  23.924  1.00  0.72           N  
ATOM   1501  CA  ILE A  99     -29.936   6.204  24.764  1.00  0.72           C  
ATOM   1502  C   ILE A  99     -28.877   5.413  25.553  1.00  0.72           C  
ATOM   1503  O   ILE A  99     -28.988   5.233  26.764  1.00  0.72           O  
ATOM   1504  CB  ILE A  99     -30.834   5.325  23.885  1.00  0.72           C  
ATOM   1505  CG1 ILE A  99     -32.027   6.183  23.453  1.00  0.72           C  
ATOM   1506  CG2 ILE A  99     -31.228   4.051  24.553  1.00  0.72           C  
ATOM   1507  CD1 ILE A  99     -32.815   5.595  22.368  1.00  0.72           C  
ATOM   1508  H   ILE A  99     -29.383   7.121  22.905  1.00  0.72           H  
ATOM   1509  HA  ILE A  99     -30.581   6.701  25.482  1.00  0.72           H  
ATOM   1510  HB  ILE A  99     -30.294   5.077  22.979  1.00  0.72           H  
ATOM   1511 1HG1 ILE A  99     -32.680   6.326  24.313  1.00  0.72           H  
ATOM   1512 2HG1 ILE A  99     -31.664   7.160  23.123  1.00  0.72           H  
ATOM   1513 1HG2 ILE A  99     -31.852   3.465  23.875  1.00  0.72           H  
ATOM   1514 2HG2 ILE A  99     -30.325   3.498  24.793  1.00  0.72           H  
ATOM   1515 3HG2 ILE A  99     -31.776   4.264  25.452  1.00  0.72           H  
ATOM   1516 1HD1 ILE A  99     -33.648   6.253  22.113  1.00  0.72           H  
ATOM   1517 2HD1 ILE A  99     -32.155   5.488  21.520  1.00  0.72           H  
ATOM   1518 3HD1 ILE A  99     -33.201   4.623  22.670  1.00  0.72           H  
ATOM   1519  N   PHE A 100     -27.799   5.002  24.888  1.00  0.73           N  
ATOM   1520  CA  PHE A 100     -26.758   4.209  25.552  1.00  0.73           C  
ATOM   1521  C   PHE A 100     -25.947   4.993  26.578  1.00  0.73           C  
ATOM   1522  O   PHE A 100     -25.341   4.408  27.477  1.00  0.73           O  
ATOM   1523  CB  PHE A 100     -25.838   3.555  24.528  1.00  0.73           C  
ATOM   1524  CG  PHE A 100     -26.537   2.462  23.847  1.00  0.73           C  
ATOM   1525  CD1 PHE A 100     -26.887   2.546  22.542  1.00  0.73           C  
ATOM   1526  CD2 PHE A 100     -26.899   1.365  24.537  1.00  0.73           C  
ATOM   1527  CE1 PHE A 100     -27.600   1.551  21.941  1.00  0.73           C  
ATOM   1528  CE2 PHE A 100     -27.596   0.393  23.937  1.00  0.73           C  
ATOM   1529  CZ  PHE A 100     -27.953   0.482  22.661  1.00  0.73           C  
ATOM   1530  H   PHE A 100     -27.730   5.200  23.889  1.00  0.73           H  
ATOM   1531  HA  PHE A 100     -27.253   3.408  26.086  1.00  0.73           H  
ATOM   1532 1HB  PHE A 100     -25.531   4.294  23.787  1.00  0.73           H  
ATOM   1533 2HB  PHE A 100     -24.949   3.160  25.014  1.00  0.73           H  
ATOM   1534  HD1 PHE A 100     -26.591   3.417  21.984  1.00  0.73           H  
ATOM   1535  HD2 PHE A 100     -26.627   1.284  25.585  1.00  0.73           H  
ATOM   1536  HE1 PHE A 100     -27.881   1.626  20.900  1.00  0.73           H  
ATOM   1537  HE2 PHE A 100     -27.893  -0.460  24.470  1.00  0.73           H  
ATOM   1538  HZ  PHE A 100     -28.520  -0.324  22.234  1.00  0.73           H  
ATOM   1539  N   GLU A 101     -25.934   6.315  26.456  1.00  0.75           N  
ATOM   1540  CA  GLU A 101     -25.219   7.163  27.401  1.00  0.75           C  
ATOM   1541  C   GLU A 101     -26.020   7.403  28.694  1.00  0.75           C  
ATOM   1542  O   GLU A 101     -25.516   8.029  29.630  1.00  0.75           O  
ATOM   1543  CB  GLU A 101     -24.826   8.493  26.743  1.00  0.75           C  
ATOM   1544  CG  GLU A 101     -23.743   8.358  25.638  1.00  0.75           C  
ATOM   1545  CD  GLU A 101     -23.406   9.659  24.926  1.00  0.75           C  
ATOM   1546  OE1 GLU A 101     -23.976  10.672  25.254  1.00  0.75           O  
ATOM   1547  OE2 GLU A 101     -22.570   9.629  24.045  1.00  0.75           O  
ATOM   1548  H   GLU A 101     -26.403   6.744  25.658  1.00  0.75           H  
ATOM   1549  HA  GLU A 101     -24.298   6.651  27.677  1.00  0.75           H  
ATOM   1550 1HB  GLU A 101     -25.713   8.941  26.285  1.00  0.75           H  
ATOM   1551 2HB  GLU A 101     -24.460   9.184  27.500  1.00  0.75           H  
ATOM   1552 1HG  GLU A 101     -22.836   7.982  26.106  1.00  0.75           H  
ATOM   1553 2HG  GLU A 101     -24.057   7.621  24.912  1.00  0.75           H  
ATOM   1554  N   ILE A 102     -27.257   6.899  28.764  1.00  0.77           N  
ATOM   1555  CA  ILE A 102     -28.056   7.021  29.976  1.00  0.77           C  
ATOM   1556  C   ILE A 102     -27.553   5.987  30.968  1.00  0.77           C  
ATOM   1557  O   ILE A 102     -27.437   4.807  30.634  1.00  0.77           O  
ATOM   1558  CB  ILE A 102     -29.554   6.830  29.692  1.00  0.77           C  
ATOM   1559  CG1 ILE A 102     -30.034   7.944  28.796  1.00  0.77           C  
ATOM   1560  CG2 ILE A 102     -30.351   6.770  30.985  1.00  0.77           C  
ATOM   1561  CD1 ILE A 102     -31.399   7.713  28.240  1.00  0.77           C  
ATOM   1562  H   ILE A 102     -27.656   6.394  27.972  1.00  0.77           H  
ATOM   1563  HA  ILE A 102     -27.910   8.013  30.399  1.00  0.77           H  
ATOM   1564  HB  ILE A 102     -29.696   5.899  29.142  1.00  0.77           H  
ATOM   1565 1HG1 ILE A 102     -30.039   8.874  29.360  1.00  0.77           H  
ATOM   1566 2HG1 ILE A 102     -29.339   8.047  27.965  1.00  0.77           H  
ATOM   1567 1HG2 ILE A 102     -31.400   6.632  30.751  1.00  0.77           H  
ATOM   1568 2HG2 ILE A 102     -30.008   5.946  31.578  1.00  0.77           H  
ATOM   1569 3HG2 ILE A 102     -30.224   7.700  31.538  1.00  0.77           H  
ATOM   1570 1HD1 ILE A 102     -31.677   8.548  27.599  1.00  0.77           H  
ATOM   1571 2HD1 ILE A 102     -31.379   6.805  27.661  1.00  0.77           H  
ATOM   1572 3HD1 ILE A 102     -32.117   7.619  29.052  1.00  0.77           H  
ATOM   1573  N   GLU A 103     -27.297   6.416  32.202  1.00  0.79           N  
ATOM   1574  CA  GLU A 103     -26.745   5.538  33.235  1.00  0.79           C  
ATOM   1575  C   GLU A 103     -27.471   4.203  33.389  1.00  0.79           C  
ATOM   1576  O   GLU A 103     -26.827   3.169  33.548  1.00  0.79           O  
ATOM   1577  CB  GLU A 103     -26.740   6.255  34.581  1.00  0.79           C  
ATOM   1578  CG  GLU A 103     -26.119   5.446  35.716  1.00  0.79           C  
ATOM   1579  CD  GLU A 103     -26.063   6.200  37.029  1.00  0.79           C  
ATOM   1580  OE1 GLU A 103     -26.508   7.324  37.072  1.00  0.79           O  
ATOM   1581  OE2 GLU A 103     -25.572   5.648  37.985  1.00  0.79           O  
ATOM   1582  H   GLU A 103     -27.439   7.394  32.413  1.00  0.79           H  
ATOM   1583  HA  GLU A 103     -25.711   5.325  32.965  1.00  0.79           H  
ATOM   1584 1HB  GLU A 103     -26.191   7.192  34.493  1.00  0.79           H  
ATOM   1585 2HB  GLU A 103     -27.764   6.499  34.866  1.00  0.79           H  
ATOM   1586 1HG  GLU A 103     -26.707   4.538  35.857  1.00  0.79           H  
ATOM   1587 2HG  GLU A 103     -25.112   5.150  35.426  1.00  0.79           H  
ATOM   1588  N   LYS A 104     -28.800   4.197  33.324  1.00  0.80           N  
ATOM   1589  CA  LYS A 104     -29.532   2.941  33.475  1.00  0.80           C  
ATOM   1590  C   LYS A 104     -29.172   1.926  32.394  1.00  0.80           C  
ATOM   1591  O   LYS A 104     -29.140   0.715  32.643  1.00  0.80           O  
ATOM   1592  CB  LYS A 104     -31.044   3.174  33.425  1.00  0.80           C  
ATOM   1593  CG  LYS A 104     -31.634   3.867  34.632  1.00  0.80           C  
ATOM   1594  CD  LYS A 104     -33.149   4.033  34.481  1.00  0.80           C  
ATOM   1595  CE  LYS A 104     -33.772   4.658  35.729  1.00  0.80           C  
ATOM   1596  NZ  LYS A 104     -35.246   4.820  35.595  1.00  0.80           N  
ATOM   1597  H   LYS A 104     -29.295   5.063  33.186  1.00  0.80           H  
ATOM   1598  HA  LYS A 104     -29.271   2.507  34.442  1.00  0.80           H  
ATOM   1599 1HB  LYS A 104     -31.279   3.777  32.554  1.00  0.80           H  
ATOM   1600 2HB  LYS A 104     -31.555   2.218  33.302  1.00  0.80           H  
ATOM   1601 1HG  LYS A 104     -31.427   3.280  35.528  1.00  0.80           H  
ATOM   1602 2HG  LYS A 104     -31.174   4.849  34.746  1.00  0.80           H  
ATOM   1603 1HD  LYS A 104     -33.365   4.668  33.621  1.00  0.80           H  
ATOM   1604 2HD  LYS A 104     -33.617   3.057  34.311  1.00  0.80           H  
ATOM   1605 1HE  LYS A 104     -33.569   4.015  36.584  1.00  0.80           H  
ATOM   1606 2HE  LYS A 104     -33.324   5.635  35.906  1.00  0.80           H  
ATOM   1607 1HZ  LYS A 104     -35.634   5.219  36.431  1.00  0.80           H  
ATOM   1608 2HZ  LYS A 104     -35.463   5.413  34.815  1.00  0.80           H  
ATOM   1609 3HZ  LYS A 104     -35.691   3.898  35.436  1.00  0.80           H  
ATOM   1610  N   VAL A 105     -28.901   2.410  31.189  1.00  0.80           N  
ATOM   1611  CA  VAL A 105     -28.635   1.524  30.083  1.00  0.80           C  
ATOM   1612  C   VAL A 105     -27.203   1.087  30.180  1.00  0.80           C  
ATOM   1613  O   VAL A 105     -26.880  -0.087  29.987  1.00  0.80           O  
ATOM   1614  CB  VAL A 105     -28.849   2.218  28.752  1.00  0.80           C  
ATOM   1615  CG1 VAL A 105     -28.515   1.279  27.672  1.00  0.80           C  
ATOM   1616  CG2 VAL A 105     -30.219   2.723  28.678  1.00  0.80           C  
ATOM   1617  H   VAL A 105     -28.840   3.413  31.037  1.00  0.80           H  
ATOM   1618  HA  VAL A 105     -29.276   0.653  30.149  1.00  0.80           H  
ATOM   1619  HB  VAL A 105     -28.159   3.067  28.665  1.00  0.80           H  
ATOM   1620 1HG1 VAL A 105     -28.653   1.770  26.726  1.00  0.80           H  
ATOM   1621 2HG1 VAL A 105     -27.481   0.957  27.779  1.00  0.80           H  
ATOM   1622 3HG1 VAL A 105     -29.178   0.426  27.741  1.00  0.80           H  
ATOM   1623 1HG2 VAL A 105     -30.363   3.238  27.734  1.00  0.80           H  
ATOM   1624 2HG2 VAL A 105     -30.926   1.910  28.768  1.00  0.80           H  
ATOM   1625 3HG2 VAL A 105     -30.343   3.412  29.490  1.00  0.80           H  
ATOM   1626  N   ALA A 106     -26.338   2.051  30.472  1.00  0.78           N  
ATOM   1627  CA  ALA A 106     -24.925   1.779  30.589  1.00  0.78           C  
ATOM   1628  C   ALA A 106     -24.689   0.728  31.671  1.00  0.78           C  
ATOM   1629  O   ALA A 106     -23.886  -0.190  31.497  1.00  0.78           O  
ATOM   1630  CB  ALA A 106     -24.191   3.068  30.918  1.00  0.78           C  
ATOM   1631  H   ALA A 106     -26.682   3.001  30.614  1.00  0.78           H  
ATOM   1632  HA  ALA A 106     -24.568   1.386  29.639  1.00  0.78           H  
ATOM   1633 1HB  ALA A 106     -23.125   2.873  30.993  1.00  0.78           H  
ATOM   1634 2HB  ALA A 106     -24.378   3.801  30.126  1.00  0.78           H  
ATOM   1635 3HB  ALA A 106     -24.558   3.457  31.864  1.00  0.78           H  
ATOM   1636  N   ALA A 107     -25.427   0.828  32.781  1.00  0.75           N  
ATOM   1637  CA  ALA A 107     -25.326  -0.153  33.849  1.00  0.75           C  
ATOM   1638  C   ALA A 107     -25.801  -1.529  33.381  1.00  0.75           C  
ATOM   1639  O   ALA A 107     -25.175  -2.549  33.674  1.00  0.75           O  
ATOM   1640  CB  ALA A 107     -26.154   0.304  35.037  1.00  0.75           C  
ATOM   1641  H   ALA A 107     -26.060   1.616  32.903  1.00  0.75           H  
ATOM   1642  HA  ALA A 107     -24.281  -0.233  34.141  1.00  0.75           H  
ATOM   1643 1HB  ALA A 107     -26.063  -0.418  35.844  1.00  0.75           H  
ATOM   1644 2HB  ALA A 107     -25.799   1.280  35.373  1.00  0.75           H  
ATOM   1645 3HB  ALA A 107     -27.200   0.386  34.734  1.00  0.75           H  
ATOM   1646  N   ALA A 108     -26.911  -1.548  32.632  1.00  0.72           N  
ATOM   1647  CA  ALA A 108     -27.499  -2.772  32.096  1.00  0.72           C  
ATOM   1648  C   ALA A 108     -26.569  -3.514  31.133  1.00  0.72           C  
ATOM   1649  O   ALA A 108     -26.630  -4.748  31.038  1.00  0.72           O  
ATOM   1650  CB  ALA A 108     -28.801  -2.439  31.394  1.00  0.72           C  
ATOM   1651  H   ALA A 108     -27.405  -0.675  32.444  1.00  0.72           H  
ATOM   1652  HA  ALA A 108     -27.707  -3.434  32.934  1.00  0.72           H  
ATOM   1653 1HB  ALA A 108     -29.265  -3.348  31.025  1.00  0.72           H  
ATOM   1654 2HB  ALA A 108     -29.474  -1.943  32.092  1.00  0.72           H  
ATOM   1655 3HB  ALA A 108     -28.602  -1.781  30.573  1.00  0.72           H  
ATOM   1656  N   GLN A 109     -25.747  -2.759  30.390  1.00  0.68           N  
ATOM   1657  CA  GLN A 109     -24.859  -3.327  29.373  1.00  0.68           C  
ATOM   1658  C   GLN A 109     -25.604  -4.222  28.408  1.00  0.68           C  
ATOM   1659  O   GLN A 109     -25.333  -5.417  28.360  1.00  0.68           O  
ATOM   1660  CB  GLN A 109     -23.703  -4.135  29.974  1.00  0.68           C  
ATOM   1661  CG  GLN A 109     -22.659  -3.328  30.676  1.00  0.68           C  
ATOM   1662  CD  GLN A 109     -21.788  -2.552  29.673  1.00  0.68           C  
ATOM   1663  OE1 GLN A 109     -20.976  -3.144  28.943  1.00  0.68           O  
ATOM   1664  NE2 GLN A 109     -21.954  -1.238  29.639  1.00  0.68           N  
ATOM   1665  H   GLN A 109     -25.777  -1.745  30.517  1.00  0.68           H  
ATOM   1666  HA  GLN A 109     -24.405  -2.508  28.819  1.00  0.68           H  
ATOM   1667 1HB  GLN A 109     -24.092  -4.855  30.692  1.00  0.68           H  
ATOM   1668 2HB  GLN A 109     -23.211  -4.702  29.181  1.00  0.68           H  
ATOM   1669 1HG  GLN A 109     -23.154  -2.614  31.339  1.00  0.68           H  
ATOM   1670 2HG  GLN A 109     -22.020  -3.993  31.253  1.00  0.68           H  
ATOM   1671 1HE2 GLN A 109     -21.416  -0.676  29.014  1.00  0.68           H  
ATOM   1672 2HE2 GLN A 109     -22.640  -0.805  30.267  1.00  0.68           H  
ATOM   1673  N   PRO A 110     -26.581  -3.701  27.663  1.00  0.66           N  
ATOM   1674  CA  PRO A 110     -27.370  -4.443  26.719  1.00  0.66           C  
ATOM   1675  C   PRO A 110     -26.517  -4.961  25.585  1.00  0.66           C  
ATOM   1676  O   PRO A 110     -25.774  -4.194  24.962  1.00  0.66           O  
ATOM   1677  CB  PRO A 110     -28.344  -3.389  26.234  1.00  0.66           C  
ATOM   1678  CG  PRO A 110     -27.663  -2.104  26.488  1.00  0.66           C  
ATOM   1679  CD  PRO A 110     -26.923  -2.288  27.739  1.00  0.66           C  
ATOM   1680  HA  PRO A 110     -27.893  -5.258  27.214  1.00  0.66           H  
ATOM   1681 1HB  PRO A 110     -28.575  -3.557  25.196  1.00  0.66           H  
ATOM   1682 2HB  PRO A 110     -29.278  -3.458  26.799  1.00  0.66           H  
ATOM   1683 1HG  PRO A 110     -26.965  -1.906  25.675  1.00  0.66           H  
ATOM   1684 2HG  PRO A 110     -28.393  -1.303  26.517  1.00  0.66           H  
ATOM   1685 1HD  PRO A 110     -26.055  -1.630  27.738  1.00  0.66           H  
ATOM   1686 2HD  PRO A 110     -27.594  -2.092  28.570  1.00  0.66           H  
ATOM   1687  N   TRP A 111     -26.734  -6.217  25.253  1.00  0.63           N  
ATOM   1688  CA  TRP A 111     -26.041  -6.897  24.187  1.00  0.63           C  
ATOM   1689  C   TRP A 111     -26.992  -7.179  23.052  1.00  0.63           C  
ATOM   1690  O   TRP A 111     -28.147  -7.562  23.275  1.00  0.63           O  
ATOM   1691  CB  TRP A 111     -25.493  -8.229  24.694  1.00  0.63           C  
ATOM   1692  CG  TRP A 111     -24.399  -8.141  25.670  1.00  0.63           C  
ATOM   1693  CD1 TRP A 111     -24.487  -7.968  27.016  1.00  0.63           C  
ATOM   1694  CD2 TRP A 111     -23.003  -8.281  25.371  1.00  0.63           C  
ATOM   1695  NE1 TRP A 111     -23.229  -7.977  27.572  1.00  0.63           N  
ATOM   1696  CE2 TRP A 111     -22.312  -8.174  26.576  1.00  0.63           C  
ATOM   1697  CE3 TRP A 111     -22.300  -8.490  24.197  1.00  0.63           C  
ATOM   1698  CZ2 TRP A 111     -20.931  -8.269  26.636  1.00  0.63           C  
ATOM   1699  CZ3 TRP A 111     -20.922  -8.591  24.241  1.00  0.63           C  
ATOM   1700  CH2 TRP A 111     -20.251  -8.483  25.430  1.00  0.63           C  
ATOM   1701  H   TRP A 111     -27.385  -6.756  25.806  1.00  0.63           H  
ATOM   1702  HA  TRP A 111     -25.234  -6.272  23.828  1.00  0.63           H  
ATOM   1703 1HB  TRP A 111     -26.306  -8.812  25.135  1.00  0.63           H  
ATOM   1704 2HB  TRP A 111     -25.108  -8.782  23.863  1.00  0.63           H  
ATOM   1705  HD1 TRP A 111     -25.420  -7.839  27.572  1.00  0.63           H  
ATOM   1706  HE1 TRP A 111     -23.021  -7.861  28.553  1.00  0.63           H  
ATOM   1707  HE3 TRP A 111     -22.833  -8.570  23.261  1.00  0.63           H  
ATOM   1708  HZ2 TRP A 111     -20.382  -8.186  27.575  1.00  0.63           H  
ATOM   1709  HZ3 TRP A 111     -20.385  -8.758  23.305  1.00  0.63           H  
ATOM   1710  HH2 TRP A 111     -19.164  -8.565  25.434  1.00  0.63           H  
ATOM   1711  N   PHE A 112     -26.485  -7.050  21.839  1.00  0.62           N  
ATOM   1712  CA  PHE A 112     -27.267  -7.325  20.654  1.00  0.62           C  
ATOM   1713  C   PHE A 112     -26.555  -8.218  19.648  1.00  0.62           C  
ATOM   1714  O   PHE A 112     -25.323  -8.198  19.512  1.00  0.62           O  
ATOM   1715  CB  PHE A 112     -27.658  -6.009  19.978  1.00  0.62           C  
ATOM   1716  CG  PHE A 112     -28.524  -5.138  20.786  1.00  0.62           C  
ATOM   1717  CD1 PHE A 112     -27.994  -4.233  21.697  1.00  0.62           C  
ATOM   1718  CD2 PHE A 112     -29.879  -5.211  20.632  1.00  0.62           C  
ATOM   1719  CE1 PHE A 112     -28.828  -3.436  22.436  1.00  0.62           C  
ATOM   1720  CE2 PHE A 112     -30.697  -4.418  21.359  1.00  0.62           C  
ATOM   1721  CZ  PHE A 112     -30.186  -3.539  22.258  1.00  0.62           C  
ATOM   1722  H   PHE A 112     -25.527  -6.723  21.742  1.00  0.62           H  
ATOM   1723  HA  PHE A 112     -28.178  -7.829  20.962  1.00  0.62           H  
ATOM   1724 1HB  PHE A 112     -26.759  -5.449  19.753  1.00  0.62           H  
ATOM   1725 2HB  PHE A 112     -28.162  -6.217  19.032  1.00  0.62           H  
ATOM   1726  HD1 PHE A 112     -26.910  -4.164  21.819  1.00  0.62           H  
ATOM   1727  HD2 PHE A 112     -30.296  -5.922  19.916  1.00  0.62           H  
ATOM   1728  HE1 PHE A 112     -28.418  -2.728  23.148  1.00  0.62           H  
ATOM   1729  HE2 PHE A 112     -31.754  -4.490  21.237  1.00  0.62           H  
ATOM   1730  HZ  PHE A 112     -30.864  -2.940  22.820  1.00  0.62           H  
ATOM   1731  N   GLN A 113     -27.358  -8.981  18.920  1.00  0.62           N  
ATOM   1732  CA  GLN A 113     -26.887  -9.789  17.803  1.00  0.62           C  
ATOM   1733  C   GLN A 113     -27.946  -9.730  16.712  1.00  0.62           C  
ATOM   1734  O   GLN A 113     -29.137  -9.877  16.979  1.00  0.62           O  
ATOM   1735  CB  GLN A 113     -26.580 -11.226  18.232  1.00  0.62           C  
ATOM   1736  CG  GLN A 113     -26.039 -12.137  17.151  1.00  0.62           C  
ATOM   1737  CD  GLN A 113     -25.832 -13.526  17.652  1.00  0.62           C  
ATOM   1738  OE1 GLN A 113     -26.827 -14.195  17.985  1.00  0.62           O  
ATOM   1739  NE2 GLN A 113     -24.573 -13.992  17.726  1.00  0.62           N  
ATOM   1740  H   GLN A 113     -28.350  -8.988  19.163  1.00  0.62           H  
ATOM   1741  HA  GLN A 113     -25.978  -9.342  17.423  1.00  0.62           H  
ATOM   1742 1HB  GLN A 113     -25.813 -11.190  18.985  1.00  0.62           H  
ATOM   1743 2HB  GLN A 113     -27.416 -11.687  18.672  1.00  0.62           H  
ATOM   1744 1HG  GLN A 113     -26.728 -12.161  16.309  1.00  0.62           H  
ATOM   1745 2HG  GLN A 113     -25.081 -11.770  16.835  1.00  0.62           H  
ATOM   1746 1HE2 GLN A 113     -24.403 -14.918  18.058  1.00  0.62           H  
ATOM   1747 2HE2 GLN A 113     -23.775 -13.398  17.466  1.00  0.62           H  
ATOM   1748  N   ILE A 114     -27.526  -9.452  15.491  1.00  0.62           N  
ATOM   1749  CA  ILE A 114     -28.490  -9.226  14.426  1.00  0.62           C  
ATOM   1750  C   ILE A 114     -28.344 -10.156  13.230  1.00  0.62           C  
ATOM   1751  O   ILE A 114     -27.242 -10.331  12.700  1.00  0.62           O  
ATOM   1752  CB  ILE A 114     -28.350  -7.779  13.939  1.00  0.62           C  
ATOM   1753  CG1 ILE A 114     -28.591  -6.799  15.106  1.00  0.62           C  
ATOM   1754  CG2 ILE A 114     -29.324  -7.521  12.779  1.00  0.62           C  
ATOM   1755  CD1 ILE A 114     -28.247  -5.404  14.774  1.00  0.62           C  
ATOM   1756  H   ILE A 114     -26.527  -9.375  15.319  1.00  0.62           H  
ATOM   1757  HA  ILE A 114     -29.493  -9.362  14.828  1.00  0.62           H  
ATOM   1758  HB  ILE A 114     -27.333  -7.627  13.608  1.00  0.62           H  
ATOM   1759 1HG1 ILE A 114     -29.616  -6.838  15.390  1.00  0.62           H  
ATOM   1760 2HG1 ILE A 114     -27.985  -7.086  15.957  1.00  0.62           H  
ATOM   1761 1HG2 ILE A 114     -29.215  -6.502  12.421  1.00  0.62           H  
ATOM   1762 2HG2 ILE A 114     -29.105  -8.203  11.979  1.00  0.62           H  
ATOM   1763 3HG2 ILE A 114     -30.339  -7.681  13.101  1.00  0.62           H  
ATOM   1764 1HD1 ILE A 114     -28.444  -4.760  15.634  1.00  0.62           H  
ATOM   1765 2HD1 ILE A 114     -27.191  -5.331  14.501  1.00  0.62           H  
ATOM   1766 3HD1 ILE A 114     -28.862  -5.106  13.940  1.00  0.62           H  
ATOM   1767  N   GLU A 115     -29.462 -10.763  12.818  1.00  0.63           N  
ATOM   1768  CA  GLU A 115     -29.486 -11.605  11.629  1.00  0.63           C  
ATOM   1769  C   GLU A 115     -30.182 -10.861  10.504  1.00  0.63           C  
ATOM   1770  O   GLU A 115     -31.303 -10.381  10.672  1.00  0.63           O  
ATOM   1771  CB  GLU A 115     -30.178 -12.946  11.880  1.00  0.63           C  
ATOM   1772  CG  GLU A 115     -30.227 -13.891  10.653  1.00  0.63           C  
ATOM   1773  CD  GLU A 115     -30.790 -15.257  10.980  1.00  0.63           C  
ATOM   1774  OE1 GLU A 115     -30.775 -15.613  12.135  1.00  0.63           O  
ATOM   1775  OE2 GLU A 115     -31.239 -15.944  10.082  1.00  0.63           O  
ATOM   1776  H   GLU A 115     -30.330 -10.601  13.326  1.00  0.63           H  
ATOM   1777  HA  GLU A 115     -28.470 -11.800  11.328  1.00  0.63           H  
ATOM   1778 1HB  GLU A 115     -29.713 -13.455  12.714  1.00  0.63           H  
ATOM   1779 2HB  GLU A 115     -31.201 -12.752  12.161  1.00  0.63           H  
ATOM   1780 1HG  GLU A 115     -30.844 -13.432   9.878  1.00  0.63           H  
ATOM   1781 2HG  GLU A 115     -29.216 -14.002  10.250  1.00  0.63           H  
ATOM   1782  N   VAL A 116     -29.522 -10.764   9.358  1.00  0.65           N  
ATOM   1783  CA  VAL A 116     -30.104 -10.068   8.213  1.00  0.65           C  
ATOM   1784  C   VAL A 116     -30.232 -10.984   7.008  1.00  0.65           C  
ATOM   1785  O   VAL A 116     -29.263 -11.645   6.620  1.00  0.65           O  
ATOM   1786  CB  VAL A 116     -29.233  -8.851   7.809  1.00  0.65           C  
ATOM   1787  CG1 VAL A 116     -29.830  -8.142   6.576  1.00  0.65           C  
ATOM   1788  CG2 VAL A 116     -29.117  -7.895   8.963  1.00  0.65           C  
ATOM   1789  H   VAL A 116     -28.593 -11.186   9.297  1.00  0.65           H  
ATOM   1790  HA  VAL A 116     -31.100  -9.717   8.482  1.00  0.65           H  
ATOM   1791  HB  VAL A 116     -28.253  -9.205   7.537  1.00  0.65           H  
ATOM   1792 1HG1 VAL A 116     -29.197  -7.307   6.294  1.00  0.65           H  
ATOM   1793 2HG1 VAL A 116     -29.891  -8.837   5.740  1.00  0.65           H  
ATOM   1794 3HG1 VAL A 116     -30.833  -7.776   6.811  1.00  0.65           H  
ATOM   1795 1HG2 VAL A 116     -28.493  -7.058   8.672  1.00  0.65           H  
ATOM   1796 2HG2 VAL A 116     -30.108  -7.535   9.245  1.00  0.65           H  
ATOM   1797 3HG2 VAL A 116     -28.660  -8.409   9.796  1.00  0.65           H  
ATOM   1798  N   GLU A 117     -31.431 -11.042   6.422  1.00  0.67           N  
ATOM   1799  CA  GLU A 117     -31.625 -11.837   5.213  1.00  0.67           C  
ATOM   1800  C   GLU A 117     -31.489 -10.943   3.979  1.00  0.67           C  
ATOM   1801  O   GLU A 117     -31.954  -9.800   3.987  1.00  0.67           O  
ATOM   1802  CB  GLU A 117     -33.010 -12.493   5.204  1.00  0.67           C  
ATOM   1803  CG  GLU A 117     -33.276 -13.507   6.320  1.00  0.67           C  
ATOM   1804  CD  GLU A 117     -34.652 -14.183   6.231  1.00  0.67           C  
ATOM   1805  OE1 GLU A 117     -35.663 -13.500   6.156  1.00  0.67           O  
ATOM   1806  OE2 GLU A 117     -34.677 -15.397   6.207  1.00  0.67           O  
ATOM   1807  H   GLU A 117     -32.232 -10.537   6.819  1.00  0.67           H  
ATOM   1808  HA  GLU A 117     -30.861 -12.609   5.162  1.00  0.67           H  
ATOM   1809 1HB  GLU A 117     -33.769 -11.717   5.285  1.00  0.67           H  
ATOM   1810 2HB  GLU A 117     -33.155 -12.987   4.252  1.00  0.67           H  
ATOM   1811 1HG  GLU A 117     -32.513 -14.272   6.290  1.00  0.67           H  
ATOM   1812 2HG  GLU A 117     -33.194 -12.990   7.279  1.00  0.67           H  
ATOM   1813  N   TYR A 118     -30.928 -11.481   2.900  1.00  0.69           N  
ATOM   1814  CA  TYR A 118     -30.831 -10.744   1.645  1.00  0.69           C  
ATOM   1815  C   TYR A 118     -30.940 -11.664   0.431  1.00  0.69           C  
ATOM   1816  O   TYR A 118     -30.699 -12.871   0.511  1.00  0.69           O  
ATOM   1817  CB  TYR A 118     -29.509  -9.985   1.566  1.00  0.69           C  
ATOM   1818  CG  TYR A 118     -28.266 -10.855   1.457  1.00  0.69           C  
ATOM   1819  CD1 TYR A 118     -27.762 -11.181   0.201  1.00  0.69           C  
ATOM   1820  CD2 TYR A 118     -27.602 -11.304   2.602  1.00  0.69           C  
ATOM   1821  CE1 TYR A 118     -26.613 -11.922   0.101  1.00  0.69           C  
ATOM   1822  CE2 TYR A 118     -26.443 -12.059   2.462  1.00  0.69           C  
ATOM   1823  CZ  TYR A 118     -25.959 -12.347   1.217  1.00  0.69           C  
ATOM   1824  OH  TYR A 118     -24.816 -13.075   1.068  1.00  0.69           O  
ATOM   1825  H   TYR A 118     -30.539 -12.414   2.962  1.00  0.69           H  
ATOM   1826  HA  TYR A 118     -31.645 -10.022   1.598  1.00  0.69           H  
ATOM   1827 1HB  TYR A 118     -29.538  -9.317   0.709  1.00  0.69           H  
ATOM   1828 2HB  TYR A 118     -29.401  -9.368   2.454  1.00  0.69           H  
ATOM   1829  HD1 TYR A 118     -28.270 -10.837  -0.702  1.00  0.69           H  
ATOM   1830  HD2 TYR A 118     -27.989 -11.062   3.595  1.00  0.69           H  
ATOM   1831  HE1 TYR A 118     -26.207 -12.170  -0.853  1.00  0.69           H  
ATOM   1832  HE2 TYR A 118     -25.910 -12.421   3.327  1.00  0.69           H  
ATOM   1833  HH  TYR A 118     -24.457 -13.269   1.936  1.00  0.69           H  
ATOM   1834  N   THR A 119     -31.280 -11.083  -0.712  1.00  0.71           N  
ATOM   1835  CA  THR A 119     -31.338 -11.843  -1.957  1.00  0.71           C  
ATOM   1836  C   THR A 119     -30.459 -11.280  -3.030  1.00  0.71           C  
ATOM   1837  O   THR A 119     -30.419 -10.068  -3.268  1.00  0.71           O  
ATOM   1838  CB  THR A 119     -32.784 -12.034  -2.500  1.00  0.71           C  
ATOM   1839  OG1 THR A 119     -33.545 -12.837  -1.599  1.00  0.71           O  
ATOM   1840  CG2 THR A 119     -32.791 -12.684  -3.843  1.00  0.71           C  
ATOM   1841  H   THR A 119     -31.505 -10.086  -0.701  1.00  0.71           H  
ATOM   1842  HA  THR A 119     -30.963 -12.841  -1.750  1.00  0.71           H  
ATOM   1843  HB  THR A 119     -33.258 -11.058  -2.583  1.00  0.71           H  
ATOM   1844  HG1 THR A 119     -33.360 -12.573  -0.706  1.00  0.71           H  
ATOM   1845 1HG2 THR A 119     -33.810 -12.776  -4.154  1.00  0.71           H  
ATOM   1846 2HG2 THR A 119     -32.248 -12.075  -4.553  1.00  0.71           H  
ATOM   1847 3HG2 THR A 119     -32.333 -13.667  -3.783  1.00  0.71           H  
ATOM   1848  N   LEU A 120     -29.746 -12.190  -3.675  1.00  0.72           N  
ATOM   1849  CA  LEU A 120     -28.879 -11.848  -4.775  1.00  0.72           C  
ATOM   1850  C   LEU A 120     -29.618 -12.019  -6.082  1.00  0.72           C  
ATOM   1851  O   LEU A 120     -30.040 -13.134  -6.405  1.00  0.72           O  
ATOM   1852  CB  LEU A 120     -27.651 -12.734  -4.739  1.00  0.72           C  
ATOM   1853  CG  LEU A 120     -26.781 -12.569  -3.539  1.00  0.72           C  
ATOM   1854  CD1 LEU A 120     -25.660 -13.597  -3.567  1.00  0.72           C  
ATOM   1855  CD2 LEU A 120     -26.217 -11.133  -3.553  1.00  0.72           C  
ATOM   1856  H   LEU A 120     -29.841 -13.170  -3.397  1.00  0.72           H  
ATOM   1857  HA  LEU A 120     -28.573 -10.811  -4.672  1.00  0.72           H  
ATOM   1858 1HB  LEU A 120     -27.966 -13.777  -4.791  1.00  0.72           H  
ATOM   1859 2HB  LEU A 120     -27.070 -12.506  -5.602  1.00  0.72           H  
ATOM   1860  HG  LEU A 120     -27.372 -12.734  -2.643  1.00  0.72           H  
ATOM   1861 1HD1 LEU A 120     -25.034 -13.472  -2.684  1.00  0.72           H  
ATOM   1862 2HD1 LEU A 120     -26.088 -14.600  -3.563  1.00  0.72           H  
ATOM   1863 3HD1 LEU A 120     -25.059 -13.463  -4.464  1.00  0.72           H  
ATOM   1864 1HD2 LEU A 120     -25.578 -10.965  -2.687  1.00  0.72           H  
ATOM   1865 2HD2 LEU A 120     -25.635 -10.978  -4.464  1.00  0.72           H  
ATOM   1866 3HD2 LEU A 120     -27.050 -10.426  -3.533  1.00  0.72           H  
ATOM   1867  N   LEU A 121     -29.831 -10.903  -6.776  1.00  0.74           N  
ATOM   1868  CA  LEU A 121     -30.596 -10.880  -8.016  1.00  0.74           C  
ATOM   1869  C   LEU A 121     -29.695 -10.647  -9.201  1.00  0.74           C  
ATOM   1870  O   LEU A 121     -28.704  -9.924  -9.116  1.00  0.74           O  
ATOM   1871  CB  LEU A 121     -31.615  -9.737  -8.054  1.00  0.74           C  
ATOM   1872  CG  LEU A 121     -32.674  -9.580  -6.978  1.00  0.74           C  
ATOM   1873  CD1 LEU A 121     -33.464  -8.350  -7.313  1.00  0.74           C  
ATOM   1874  CD2 LEU A 121     -33.564 -10.742  -6.937  1.00  0.74           C  
ATOM   1875  H   LEU A 121     -29.435 -10.034  -6.414  1.00  0.74           H  
ATOM   1876  HA  LEU A 121     -31.095 -11.828  -8.158  1.00  0.74           H  
ATOM   1877 1HB  LEU A 121     -31.062  -8.801  -8.097  1.00  0.74           H  
ATOM   1878 2HB  LEU A 121     -32.144  -9.844  -8.980  1.00  0.74           H  
ATOM   1879  HG  LEU A 121     -32.201  -9.444  -6.001  1.00  0.74           H  
ATOM   1880 1HD1 LEU A 121     -34.234  -8.204  -6.562  1.00  0.74           H  
ATOM   1881 2HD1 LEU A 121     -32.798  -7.483  -7.336  1.00  0.74           H  
ATOM   1882 3HD1 LEU A 121     -33.927  -8.474  -8.282  1.00  0.74           H  
ATOM   1883 1HD2 LEU A 121     -34.327 -10.597  -6.172  1.00  0.74           H  
ATOM   1884 2HD2 LEU A 121     -34.034 -10.867  -7.905  1.00  0.74           H  
ATOM   1885 3HD2 LEU A 121     -32.986 -11.587  -6.699  1.00  0.74           H  
ATOM   1886  N   ASP A 122     -30.038 -11.204 -10.342  1.00  0.76           N  
ATOM   1887  CA  ASP A 122     -29.255 -10.869 -11.522  1.00  0.76           C  
ATOM   1888  C   ASP A 122     -29.354  -9.361 -11.831  1.00  0.76           C  
ATOM   1889  O   ASP A 122     -30.453  -8.815 -11.967  1.00  0.76           O  
ATOM   1890  CB  ASP A 122     -29.731 -11.697 -12.700  1.00  0.76           C  
ATOM   1891  CG  ASP A 122     -28.911 -11.505 -13.953  1.00  0.76           C  
ATOM   1892  OD1 ASP A 122     -28.064 -12.333 -14.226  1.00  0.76           O  
ATOM   1893  OD2 ASP A 122     -29.145 -10.513 -14.653  1.00  0.76           O  
ATOM   1894  H   ASP A 122     -30.855 -11.827 -10.405  1.00  0.76           H  
ATOM   1895  HA  ASP A 122     -28.213 -11.110 -11.330  1.00  0.76           H  
ATOM   1896 1HB  ASP A 122     -29.721 -12.754 -12.430  1.00  0.76           H  
ATOM   1897 2HB  ASP A 122     -30.753 -11.439 -12.913  1.00  0.76           H  
ATOM   1898  N   LYS A 123     -28.224  -8.682 -12.028  1.00  0.78           N  
ATOM   1899  CA  LYS A 123     -28.257  -7.251 -12.348  1.00  0.78           C  
ATOM   1900  C   LYS A 123     -29.061  -6.871 -13.604  1.00  0.78           C  
ATOM   1901  O   LYS A 123     -29.516  -5.732 -13.717  1.00  0.78           O  
ATOM   1902  CB  LYS A 123     -26.842  -6.693 -12.458  1.00  0.78           C  
ATOM   1903  CG  LYS A 123     -26.769  -5.196 -12.684  1.00  0.78           C  
ATOM   1904  CD  LYS A 123     -25.316  -4.687 -12.677  1.00  0.78           C  
ATOM   1905  CE  LYS A 123     -25.270  -3.177 -12.923  1.00  0.78           C  
ATOM   1906  NZ  LYS A 123     -23.874  -2.639 -12.951  1.00  0.78           N  
ATOM   1907  H   LYS A 123     -27.308  -9.122 -11.917  1.00  0.78           H  
ATOM   1908  HA  LYS A 123     -28.741  -6.748 -11.515  1.00  0.78           H  
ATOM   1909 1HB  LYS A 123     -26.313  -6.892 -11.528  1.00  0.78           H  
ATOM   1910 2HB  LYS A 123     -26.307  -7.197 -13.264  1.00  0.78           H  
ATOM   1911 1HG  LYS A 123     -27.227  -4.960 -13.646  1.00  0.78           H  
ATOM   1912 2HG  LYS A 123     -27.332  -4.687 -11.897  1.00  0.78           H  
ATOM   1913 1HD  LYS A 123     -24.854  -4.900 -11.706  1.00  0.78           H  
ATOM   1914 2HD  LYS A 123     -24.745  -5.195 -13.453  1.00  0.78           H  
ATOM   1915 1HE  LYS A 123     -25.746  -2.965 -13.878  1.00  0.78           H  
ATOM   1916 2HE  LYS A 123     -25.824  -2.673 -12.131  1.00  0.78           H  
ATOM   1917 1HZ  LYS A 123     -23.901  -1.648 -13.118  1.00  0.78           H  
ATOM   1918 2HZ  LYS A 123     -23.387  -2.802 -12.052  1.00  0.78           H  
ATOM   1919 3HZ  LYS A 123     -23.352  -3.085 -13.683  1.00  0.78           H  
ATOM   1920  N   ASN A 124     -29.163  -7.766 -14.594  1.00  0.81           N  
ATOM   1921  CA  ASN A 124     -29.852  -7.425 -15.833  1.00  0.81           C  
ATOM   1922  C   ASN A 124     -31.331  -7.813 -15.825  1.00  0.81           C  
ATOM   1923  O   ASN A 124     -32.160  -7.117 -16.419  1.00  0.81           O  
ATOM   1924  CB  ASN A 124     -29.153  -8.082 -17.003  1.00  0.81           C  
ATOM   1925  CG  ASN A 124     -27.775  -7.521 -17.241  1.00  0.81           C  
ATOM   1926  OD1 ASN A 124     -27.525  -6.320 -17.067  1.00  0.81           O  
ATOM   1927  ND2 ASN A 124     -26.868  -8.377 -17.634  1.00  0.81           N  
ATOM   1928  H   ASN A 124     -28.823  -8.723 -14.479  1.00  0.81           H  
ATOM   1929  HA  ASN A 124     -29.805  -6.344 -15.964  1.00  0.81           H  
ATOM   1930 1HB  ASN A 124     -29.071  -9.155 -16.813  1.00  0.81           H  
ATOM   1931 2HB  ASN A 124     -29.751  -7.954 -17.903  1.00  0.81           H  
ATOM   1932 1HD2 ASN A 124     -25.933  -8.071 -17.808  1.00  0.81           H  
ATOM   1933 2HD2 ASN A 124     -27.111  -9.341 -17.756  1.00  0.81           H  
ATOM   1934  N   THR A 125     -31.668  -8.913 -15.149  1.00  0.85           N  
ATOM   1935  CA  THR A 125     -33.062  -9.386 -15.167  1.00  0.85           C  
ATOM   1936  C   THR A 125     -33.799  -9.327 -13.836  1.00  0.85           C  
ATOM   1937  O   THR A 125     -34.981  -9.674 -13.794  1.00  0.85           O  
ATOM   1938  CB  THR A 125     -33.176 -10.858 -15.604  1.00  0.85           C  
ATOM   1939  OG1 THR A 125     -32.501 -11.690 -14.652  1.00  0.85           O  
ATOM   1940  CG2 THR A 125     -32.542 -11.060 -16.964  1.00  0.85           C  
ATOM   1941  H   THR A 125     -30.919  -9.453 -14.693  1.00  0.85           H  
ATOM   1942  HA  THR A 125     -33.618  -8.773 -15.874  1.00  0.85           H  
ATOM   1943  HB  THR A 125     -34.227 -11.140 -15.638  1.00  0.85           H  
ATOM   1944  HG1 THR A 125     -32.689 -11.374 -13.713  1.00  0.85           H  
ATOM   1945 1HG2 THR A 125     -32.630 -12.106 -17.254  1.00  0.85           H  
ATOM   1946 2HG2 THR A 125     -33.048 -10.433 -17.697  1.00  0.85           H  
ATOM   1947 3HG2 THR A 125     -31.486 -10.784 -16.912  1.00  0.85           H  
ATOM   1948  N   ARG A 126     -33.133  -8.904 -12.760  1.00  0.89           N  
ATOM   1949  CA  ARG A 126     -33.705  -9.025 -11.423  1.00  0.89           C  
ATOM   1950  C   ARG A 126     -33.855 -10.531 -11.338  1.00  0.89           C  
ATOM   1951  O   ARG A 126     -33.020 -11.192 -11.951  1.00  0.89           O  
ATOM   1952  CB  ARG A 126     -35.010  -8.234 -11.230  1.00  0.89           C  
ATOM   1953  CG  ARG A 126     -34.828  -6.721 -11.270  1.00  0.89           C  
ATOM   1954  CD  ARG A 126     -36.114  -6.002 -11.078  1.00  0.89           C  
ATOM   1955  NE  ARG A 126     -35.936  -4.555 -11.102  1.00  0.89           N  
ATOM   1956  CZ  ARG A 126     -36.941  -3.657 -11.036  1.00  0.89           C  
ATOM   1957  NH1 ARG A 126     -38.187  -4.068 -10.944  1.00  0.89           N  
ATOM   1958  NH2 ARG A 126     -36.674  -2.362 -11.064  1.00  0.89           N  
ATOM   1959  H   ARG A 126     -32.168  -8.597 -12.834  1.00  0.89           H  
ATOM   1960  HA  ARG A 126     -32.981  -8.682 -10.687  1.00  0.89           H  
ATOM   1961 1HB  ARG A 126     -35.769  -8.500 -11.945  1.00  0.89           H  
ATOM   1962 2HB  ARG A 126     -35.415  -8.464 -10.249  1.00  0.89           H  
ATOM   1963 1HG  ARG A 126     -34.141  -6.421 -10.476  1.00  0.89           H  
ATOM   1964 2HG  ARG A 126     -34.411  -6.434 -12.237  1.00  0.89           H  
ATOM   1965 1HD  ARG A 126     -36.805  -6.274 -11.876  1.00  0.89           H  
ATOM   1966 2HD  ARG A 126     -36.544  -6.276 -10.116  1.00  0.89           H  
ATOM   1967  HE  ARG A 126     -34.990  -4.199 -11.170  1.00  0.89           H  
ATOM   1968 1HH1 ARG A 126     -38.392  -5.057 -10.923  1.00  0.89           H  
ATOM   1969 2HH1 ARG A 126     -38.939  -3.395 -10.895  1.00  0.89           H  
ATOM   1970 1HH2 ARG A 126     -35.717  -2.045 -11.134  1.00  0.89           H  
ATOM   1971 2HH2 ARG A 126     -37.426  -1.691 -11.014  1.00  0.89           H  
ATOM   1972  N   GLN A 127     -34.890 -11.099 -10.704  1.00  0.94           N  
ATOM   1973  CA  GLN A 127     -34.946 -12.570 -10.635  1.00  0.94           C  
ATOM   1974  C   GLN A 127     -33.733 -13.167  -9.861  1.00  0.94           C  
ATOM   1975  O   GLN A 127     -32.590 -13.092 -10.325  1.00  0.94           O  
ATOM   1976  CB  GLN A 127     -35.040 -13.199 -12.034  1.00  0.94           C  
ATOM   1977  CG  GLN A 127     -36.247 -12.721 -12.837  1.00  0.94           C  
ATOM   1978  CD  GLN A 127     -37.576 -13.173 -12.279  1.00  0.94           C  
ATOM   1979  OE1 GLN A 127     -37.861 -14.361 -12.222  1.00  0.94           O  
ATOM   1980  NE2 GLN A 127     -38.407 -12.223 -11.865  1.00  0.94           N  
ATOM   1981  H   GLN A 127     -35.593 -10.536 -10.250  1.00  0.94           H  
ATOM   1982  HA  GLN A 127     -35.876 -12.832 -10.147  1.00  0.94           H  
ATOM   1983 1HB  GLN A 127     -34.145 -13.072 -12.624  1.00  0.94           H  
ATOM   1984 2HB  GLN A 127     -35.166 -14.274 -11.907  1.00  0.94           H  
ATOM   1985 1HG  GLN A 127     -36.248 -11.635 -12.846  1.00  0.94           H  
ATOM   1986 2HG  GLN A 127     -36.157 -13.092 -13.855  1.00  0.94           H  
ATOM   1987 1HE2 GLN A 127     -39.305 -12.469 -11.493  1.00  0.94           H  
ATOM   1988 2HE2 GLN A 127     -38.144 -11.261 -11.938  1.00  0.94           H  
ATOM   1989  N   PRO A 128     -33.927 -13.687  -8.638  1.00  1.00           N  
ATOM   1990  CA  PRO A 128     -32.875 -14.231  -7.805  1.00  1.00           C  
ATOM   1991  C   PRO A 128     -32.013 -15.115  -8.669  1.00  1.00           C  
ATOM   1992  O   PRO A 128     -32.507 -15.918  -9.464  1.00  1.00           O  
ATOM   1993  CB  PRO A 128     -33.675 -14.989  -6.751  1.00  1.00           C  
ATOM   1994  CG  PRO A 128     -34.960 -14.190  -6.642  1.00  1.00           C  
ATOM   1995  CD  PRO A 128     -35.260 -13.750  -8.043  1.00  1.00           C  
ATOM   1996  HA  PRO A 128     -32.279 -13.453  -7.347  1.00  1.00           H  
ATOM   1997 1HB  PRO A 128     -33.830 -16.017  -7.068  1.00  1.00           H  
ATOM   1998 2HB  PRO A 128     -33.112 -15.022  -5.811  1.00  1.00           H  
ATOM   1999 1HG  PRO A 128     -35.754 -14.809  -6.208  1.00  1.00           H  
ATOM   2000 2HG  PRO A 128     -34.842 -13.341  -5.985  1.00  1.00           H  
ATOM   2001 1HD  PRO A 128     -35.887 -14.462  -8.558  1.00  1.00           H  
ATOM   2002 2HD  PRO A 128     -35.695 -12.753  -7.992  1.00  1.00           H  
ATOM   2003  N   VAL A 129     -30.710 -14.948  -8.479  1.00  1.09           N  
ATOM   2004  CA  VAL A 129     -29.651 -15.530  -9.299  1.00  1.09           C  
ATOM   2005  C   VAL A 129     -29.758 -17.010  -9.642  1.00  1.09           C  
ATOM   2006  O   VAL A 129     -29.301 -17.419 -10.707  1.00  1.09           O  
ATOM   2007  CB  VAL A 129     -28.285 -15.236  -8.620  1.00  1.09           C  
ATOM   2008  CG1 VAL A 129     -28.133 -15.969  -7.276  1.00  1.09           C  
ATOM   2009  CG2 VAL A 129     -27.170 -15.644  -9.551  1.00  1.09           C  
ATOM   2010  H   VAL A 129     -30.433 -14.294  -7.750  1.00  1.09           H  
ATOM   2011  HA  VAL A 129     -29.655 -14.980 -10.242  1.00  1.09           H  
ATOM   2012  HB  VAL A 129     -28.229 -14.169  -8.411  1.00  1.09           H  
ATOM   2013 1HG1 VAL A 129     -27.171 -15.711  -6.833  1.00  1.09           H  
ATOM   2014 2HG1 VAL A 129     -28.932 -15.657  -6.605  1.00  1.09           H  
ATOM   2015 3HG1 VAL A 129     -28.175 -17.039  -7.421  1.00  1.09           H  
ATOM   2016 1HG2 VAL A 129     -26.212 -15.414  -9.088  1.00  1.09           H  
ATOM   2017 2HG2 VAL A 129     -27.233 -16.716  -9.745  1.00  1.09           H  
ATOM   2018 3HG2 VAL A 129     -27.262 -15.096 -10.490  1.00  1.09           H  
ATOM   2019  N   GLY A 130     -30.318 -17.821  -8.765  1.00  1.21           N  
ATOM   2020  CA  GLY A 130     -30.411 -19.243  -9.060  1.00  1.21           C  
ATOM   2021  C   GLY A 130     -31.718 -19.683  -9.718  1.00  1.21           C  
ATOM   2022  O   GLY A 130     -31.925 -20.872  -9.961  1.00  1.21           O  
ATOM   2023  H   GLY A 130     -30.689 -17.440  -7.909  1.00  1.21           H  
ATOM   2024 1HA  GLY A 130     -29.579 -19.524  -9.706  1.00  1.21           H  
ATOM   2025 2HA  GLY A 130     -30.272 -19.793  -8.152  1.00  1.21           H  
ATOM   2026  N   TRP A 131     -32.629 -18.753  -9.974  1.00  1.37           N  
ATOM   2027  CA  TRP A 131     -33.891 -19.151 -10.575  1.00  1.37           C  
ATOM   2028  C   TRP A 131     -33.721 -19.515 -12.038  1.00  1.37           C  
ATOM   2029  O   TRP A 131     -32.886 -18.927 -12.727  1.00  1.37           O  
ATOM   2030  CB  TRP A 131     -34.961 -18.065 -10.489  1.00  1.37           C  
ATOM   2031  CG  TRP A 131     -35.562 -17.852  -9.152  1.00  1.37           C  
ATOM   2032  CD1 TRP A 131     -35.169 -18.345  -7.962  1.00  1.37           C  
ATOM   2033  CD2 TRP A 131     -36.741 -17.091  -8.902  1.00  1.37           C  
ATOM   2034  NE1 TRP A 131     -36.026 -17.920  -6.961  1.00  1.37           N  
ATOM   2035  CE2 TRP A 131     -36.987 -17.143  -7.530  1.00  1.37           C  
ATOM   2036  CE3 TRP A 131     -37.596 -16.382  -9.719  1.00  1.37           C  
ATOM   2037  CZ2 TRP A 131     -38.047 -16.488  -6.965  1.00  1.37           C  
ATOM   2038  CZ3 TRP A 131     -38.658 -15.735  -9.162  1.00  1.37           C  
ATOM   2039  CH2 TRP A 131     -38.880 -15.777  -7.818  1.00  1.37           C  
ATOM   2040  H   TRP A 131     -32.445 -17.768  -9.779  1.00  1.37           H  
ATOM   2041  HA  TRP A 131     -34.239 -20.013 -10.014  1.00  1.37           H  
ATOM   2042 1HB  TRP A 131     -34.519 -17.115 -10.801  1.00  1.37           H  
ATOM   2043 2HB  TRP A 131     -35.765 -18.284 -11.198  1.00  1.37           H  
ATOM   2044  HD1 TRP A 131     -34.319 -18.970  -7.837  1.00  1.37           H  
ATOM   2045  HE1 TRP A 131     -35.965 -18.151  -5.958  1.00  1.37           H  
ATOM   2046  HE3 TRP A 131     -37.421 -16.343 -10.795  1.00  1.37           H  
ATOM   2047  HZ2 TRP A 131     -38.241 -16.517  -5.896  1.00  1.37           H  
ATOM   2048  HZ3 TRP A 131     -39.314 -15.185  -9.832  1.00  1.37           H  
ATOM   2049  HH2 TRP A 131     -39.732 -15.243  -7.408  1.00  1.37           H  
ATOM   2050  N   PRO A 132     -34.466 -20.495 -12.560  1.00  1.58           N  
ATOM   2051  CA  PRO A 132     -34.503 -20.766 -13.971  1.00  1.58           C  
ATOM   2052  C   PRO A 132     -35.173 -19.558 -14.577  1.00  1.58           C  
ATOM   2053  O   PRO A 132     -36.117 -19.047 -13.984  1.00  1.58           O  
ATOM   2054  CB  PRO A 132     -35.353 -22.038 -14.057  1.00  1.58           C  
ATOM   2055  CG  PRO A 132     -36.210 -22.021 -12.783  1.00  1.58           C  
ATOM   2056  CD  PRO A 132     -35.339 -21.348 -11.727  1.00  1.58           C  
ATOM   2057  HA  PRO A 132     -33.483 -20.906 -14.359  1.00  1.58           H  
ATOM   2058 1HB  PRO A 132     -35.960 -22.011 -14.976  1.00  1.58           H  
ATOM   2059 2HB  PRO A 132     -34.704 -22.922 -14.126  1.00  1.58           H  
ATOM   2060 1HG  PRO A 132     -37.148 -21.468 -12.961  1.00  1.58           H  
ATOM   2061 2HG  PRO A 132     -36.501 -23.046 -12.499  1.00  1.58           H  
ATOM   2062 1HD  PRO A 132     -36.000 -20.757 -11.079  1.00  1.58           H  
ATOM   2063 2HD  PRO A 132     -34.738 -22.086 -11.161  1.00  1.58           H  
ATOM   2064  N   ILE A 133     -34.747 -19.130 -15.749  1.00  1.80           N  
ATOM   2065  CA  ILE A 133     -35.362 -17.970 -16.380  1.00  1.80           C  
ATOM   2066  C   ILE A 133     -36.133 -18.419 -17.624  1.00  1.80           C  
ATOM   2067  O   ILE A 133     -35.592 -19.199 -18.403  1.00  1.80           O  
ATOM   2068  CB  ILE A 133     -34.281 -16.925 -16.728  1.00  1.80           C  
ATOM   2069  CG1 ILE A 133     -33.474 -16.573 -15.443  1.00  1.80           C  
ATOM   2070  CG2 ILE A 133     -34.898 -15.659 -17.312  1.00  1.80           C  
ATOM   2071  CD1 ILE A 133     -34.308 -15.972 -14.311  1.00  1.80           C  
ATOM   2072  H   ILE A 133     -33.973 -19.593 -16.201  1.00  1.80           H  
ATOM   2073  HA  ILE A 133     -36.034 -17.526 -15.657  1.00  1.80           H  
ATOM   2074  HB  ILE A 133     -33.590 -17.354 -17.450  1.00  1.80           H  
ATOM   2075 1HG1 ILE A 133     -33.000 -17.481 -15.066  1.00  1.80           H  
ATOM   2076 2HG1 ILE A 133     -32.694 -15.858 -15.704  1.00  1.80           H  
ATOM   2077 1HG2 ILE A 133     -34.107 -14.947 -17.548  1.00  1.80           H  
ATOM   2078 2HG2 ILE A 133     -35.446 -15.904 -18.220  1.00  1.80           H  
ATOM   2079 3HG2 ILE A 133     -35.574 -15.214 -16.585  1.00  1.80           H  
ATOM   2080 1HD1 ILE A 133     -33.659 -15.763 -13.456  1.00  1.80           H  
ATOM   2081 2HD1 ILE A 133     -34.769 -15.048 -14.652  1.00  1.80           H  
ATOM   2082 3HD1 ILE A 133     -35.085 -16.670 -14.004  1.00  1.80           H  
ATOM   2083  N   GLY A 134     -37.397 -17.996 -17.825  1.00  2.02           N  
ATOM   2084  CA  GLY A 134     -38.217 -17.071 -17.020  1.00  2.02           C  
ATOM   2085  C   GLY A 134     -39.189 -17.783 -16.076  1.00  2.02           C  
ATOM   2086  O   GLY A 134     -40.280 -17.274 -15.823  1.00  2.02           O  
ATOM   2087  H   GLY A 134     -37.851 -18.365 -18.648  1.00  2.02           H  
ATOM   2088 1HA  GLY A 134     -37.604 -16.377 -16.457  1.00  2.02           H  
ATOM   2089 2HA  GLY A 134     -38.795 -16.452 -17.703  1.00  2.02           H  
ATOM   2090  N   GLY A 135     -38.850 -18.997 -15.657  1.00  2.22           N  
ATOM   2091  CA  GLY A 135     -39.748 -19.801 -14.837  1.00  2.22           C  
ATOM   2092  C   GLY A 135     -39.652 -19.534 -13.338  1.00  2.22           C  
ATOM   2093  O   GLY A 135     -39.052 -18.559 -12.886  1.00  2.22           O  
ATOM   2094  H   GLY A 135     -37.936 -19.359 -15.887  1.00  2.22           H  
ATOM   2095 1HA  GLY A 135     -40.774 -19.632 -15.163  1.00  2.22           H  
ATOM   2096 2HA  GLY A 135     -39.537 -20.854 -15.020  1.00  2.22           H  
ATOM   2097  N   TYR A 136     -40.308 -20.407 -12.579  1.00  2.39           N  
ATOM   2098  CA  TYR A 136     -40.408 -20.331 -11.127  1.00  2.39           C  
ATOM   2099  C   TYR A 136     -40.223 -21.699 -10.490  1.00  2.39           C  
ATOM   2100  O   TYR A 136     -40.255 -22.723 -11.174  1.00  2.39           O  
ATOM   2101  CB  TYR A 136     -41.772 -19.774 -10.708  1.00  2.39           C  
ATOM   2102  CG  TYR A 136     -42.075 -18.374 -11.196  1.00  2.39           C  
ATOM   2103  CD1 TYR A 136     -42.680 -18.197 -12.432  1.00  2.39           C  
ATOM   2104  CD2 TYR A 136     -41.776 -17.269 -10.402  1.00  2.39           C  
ATOM   2105  CE1 TYR A 136     -42.983 -16.932 -12.878  1.00  2.39           C  
ATOM   2106  CE2 TYR A 136     -42.087 -15.999 -10.848  1.00  2.39           C  
ATOM   2107  CZ  TYR A 136     -42.690 -15.830 -12.086  1.00  2.39           C  
ATOM   2108  OH  TYR A 136     -43.027 -14.566 -12.536  1.00  2.39           O  
ATOM   2109  H   TYR A 136     -40.769 -21.175 -13.042  1.00  2.39           H  
ATOM   2110  HA  TYR A 136     -39.618 -19.676 -10.753  1.00  2.39           H  
ATOM   2111 1HB  TYR A 136     -42.554 -20.435 -11.080  1.00  2.39           H  
ATOM   2112 2HB  TYR A 136     -41.847 -19.779  -9.626  1.00  2.39           H  
ATOM   2113  HD1 TYR A 136     -42.919 -19.062 -13.051  1.00  2.39           H  
ATOM   2114  HD2 TYR A 136     -41.306 -17.404  -9.430  1.00  2.39           H  
ATOM   2115  HE1 TYR A 136     -43.460 -16.797 -13.848  1.00  2.39           H  
ATOM   2116  HE2 TYR A 136     -41.864 -15.129 -10.228  1.00  2.39           H  
ATOM   2117  HH  TYR A 136     -43.212 -13.985 -11.763  1.00  2.39           H  
ATOM   2118  N   THR A 137     -40.070 -21.700  -9.176  1.00  2.53           N  
ATOM   2119  CA  THR A 137     -40.025 -22.916  -8.375  1.00  2.53           C  
ATOM   2120  C   THR A 137     -40.997 -22.748  -7.216  1.00  2.53           C  
ATOM   2121  O   THR A 137     -41.810 -21.826  -7.236  1.00  2.53           O  
ATOM   2122  CB  THR A 137     -38.590 -23.254  -7.900  1.00  2.53           C  
ATOM   2123  OG1 THR A 137     -38.601 -24.565  -7.303  1.00  2.53           O  
ATOM   2124  CG2 THR A 137     -38.034 -22.228  -6.919  1.00  2.53           C  
ATOM   2125  H   THR A 137     -40.012 -20.813  -8.699  1.00  2.53           H  
ATOM   2126  HA  THR A 137     -40.373 -23.754  -8.981  1.00  2.53           H  
ATOM   2127  HB  THR A 137     -37.934 -23.277  -8.771  1.00  2.53           H  
ATOM   2128  HG1 THR A 137     -37.706 -24.760  -6.957  1.00  2.53           H  
ATOM   2129 1HG2 THR A 137     -37.034 -22.505  -6.636  1.00  2.53           H  
ATOM   2130 2HG2 THR A 137     -38.013 -21.248  -7.391  1.00  2.53           H  
ATOM   2131 3HG2 THR A 137     -38.651 -22.198  -6.027  1.00  2.53           H  
ATOM   2132  N   GLY A 138     -40.983 -23.660  -6.254  1.00  2.63           N  
ATOM   2133  CA  GLY A 138     -41.949 -23.516  -5.166  1.00  2.63           C  
ATOM   2134  C   GLY A 138     -41.417 -22.505  -4.153  1.00  2.63           C  
ATOM   2135  O   GLY A 138     -40.233 -22.575  -3.828  1.00  2.63           O  
ATOM   2136  H   GLY A 138     -40.277 -24.389  -6.306  1.00  2.63           H  
ATOM   2137 1HA  GLY A 138     -42.898 -23.212  -5.591  1.00  2.63           H  
ATOM   2138 2HA  GLY A 138     -42.103 -24.482  -4.686  1.00  2.63           H  
ATOM   2139  N   PRO A 139     -42.282 -21.747  -3.440  1.00  2.67           N  
ATOM   2140  CA  PRO A 139     -41.918 -20.738  -2.445  1.00  2.67           C  
ATOM   2141  C   PRO A 139     -40.800 -21.195  -1.523  1.00  2.67           C  
ATOM   2142  O   PRO A 139     -39.822 -20.474  -1.331  1.00  2.67           O  
ATOM   2143  CB  PRO A 139     -43.238 -20.555  -1.696  1.00  2.67           C  
ATOM   2144  CG  PRO A 139     -44.273 -20.764  -2.768  1.00  2.67           C  
ATOM   2145  CD  PRO A 139     -43.746 -21.915  -3.599  1.00  2.67           C  
ATOM   2146  HA  PRO A 139     -41.666 -19.807  -2.946  1.00  2.67           H  
ATOM   2147 1HB  PRO A 139     -43.315 -21.266  -0.865  1.00  2.67           H  
ATOM   2148 2HB  PRO A 139     -43.279 -19.541  -1.257  1.00  2.67           H  
ATOM   2149 1HG  PRO A 139     -45.256 -20.975  -2.317  1.00  2.67           H  
ATOM   2150 2HG  PRO A 139     -44.388 -19.836  -3.355  1.00  2.67           H  
ATOM   2151 1HD  PRO A 139     -44.083 -22.889  -3.214  1.00  2.67           H  
ATOM   2152 2HD  PRO A 139     -44.062 -21.727  -4.633  1.00  2.67           H  
ATOM   2153  N   ILE A 140     -40.973 -22.379  -0.947  1.00  2.67           N  
ATOM   2154  CA  ILE A 140     -40.011 -22.987  -0.044  1.00  2.67           C  
ATOM   2155  C   ILE A 140     -39.797 -24.436  -0.445  1.00  2.67           C  
ATOM   2156  O   ILE A 140     -39.469 -25.281   0.391  1.00  2.67           O  
ATOM   2157  CB  ILE A 140     -40.510 -22.923   1.404  1.00  2.67           C  
ATOM   2158  CG1 ILE A 140     -41.851 -23.636   1.528  1.00  2.67           C  
ATOM   2159  CG2 ILE A 140     -40.672 -21.495   1.852  1.00  2.67           C  
ATOM   2160  CD1 ILE A 140     -42.304 -23.815   2.956  1.00  2.67           C  
ATOM   2161  H   ILE A 140     -41.812 -22.901  -1.153  1.00  2.67           H  
ATOM   2162  HA  ILE A 140     -39.058 -22.458  -0.124  1.00  2.67           H  
ATOM   2163  HB  ILE A 140     -39.787 -23.426   2.050  1.00  2.67           H  
ATOM   2164 1HG1 ILE A 140     -42.606 -23.062   0.994  1.00  2.67           H  
ATOM   2165 2HG1 ILE A 140     -41.773 -24.619   1.062  1.00  2.67           H  
ATOM   2166 1HG2 ILE A 140     -41.005 -21.500   2.880  1.00  2.67           H  
ATOM   2167 2HG2 ILE A 140     -39.739 -20.977   1.780  1.00  2.67           H  
ATOM   2168 3HG2 ILE A 140     -41.405 -20.988   1.236  1.00  2.67           H  
ATOM   2169 1HD1 ILE A 140     -43.265 -24.329   2.973  1.00  2.67           H  
ATOM   2170 2HD1 ILE A 140     -41.567 -24.405   3.502  1.00  2.67           H  
ATOM   2171 3HD1 ILE A 140     -42.407 -22.837   3.430  1.00  2.67           H  
ATOM   2172  N   GLY A 141     -40.000 -24.745  -1.724  1.00  2.62           N  
ATOM   2173  CA  GLY A 141     -40.051 -26.125  -2.231  1.00  2.62           C  
ATOM   2174  C   GLY A 141     -38.758 -26.937  -2.116  1.00  2.62           C  
ATOM   2175  O   GLY A 141     -38.139 -27.288  -3.125  1.00  2.62           O  
ATOM   2176  H   GLY A 141     -40.147 -23.974  -2.376  1.00  2.62           H  
ATOM   2177 1HA  GLY A 141     -40.847 -26.656  -1.709  1.00  2.62           H  
ATOM   2178 2HA  GLY A 141     -40.347 -26.091  -3.278  1.00  2.62           H  
ATOM   2179  N   GLY A 142     -38.411 -27.280  -0.868  1.00  2.53           N  
ATOM   2180  CA  GLY A 142     -37.215 -28.032  -0.512  1.00  2.53           C  
ATOM   2181  C   GLY A 142     -36.033 -27.099  -0.325  1.00  2.53           C  
ATOM   2182  O   GLY A 142     -34.879 -27.530  -0.334  1.00  2.53           O  
ATOM   2183  H   GLY A 142     -39.004 -26.933  -0.124  1.00  2.53           H  
ATOM   2184 1HA  GLY A 142     -37.395 -28.583   0.411  1.00  2.53           H  
ATOM   2185 2HA  GLY A 142     -36.995 -28.764  -1.285  1.00  2.53           H  
ATOM   2186  N   TYR A 143     -36.323 -25.817  -0.149  1.00  2.41           N  
ATOM   2187  CA  TYR A 143     -35.259 -24.829  -0.003  1.00  2.41           C  
ATOM   2188  C   TYR A 143     -35.031 -24.429   1.449  1.00  2.41           C  
ATOM   2189  O   TYR A 143     -35.899 -23.863   2.113  1.00  2.41           O  
ATOM   2190  CB  TYR A 143     -35.552 -23.607  -0.847  1.00  2.41           C  
ATOM   2191  CG  TYR A 143     -35.600 -23.902  -2.309  1.00  2.41           C  
ATOM   2192  CD1 TYR A 143     -36.822 -24.056  -2.885  1.00  2.41           C  
ATOM   2193  CD2 TYR A 143     -34.450 -24.048  -3.062  1.00  2.41           C  
ATOM   2194  CE1 TYR A 143     -36.950 -24.369  -4.201  1.00  2.41           C  
ATOM   2195  CE2 TYR A 143     -34.563 -24.363  -4.399  1.00  2.41           C  
ATOM   2196  CZ  TYR A 143     -35.819 -24.533  -4.972  1.00  2.41           C  
ATOM   2197  OH  TYR A 143     -35.963 -24.855  -6.312  1.00  2.41           O  
ATOM   2198  H   TYR A 143     -37.305 -25.545  -0.100  1.00  2.41           H  
ATOM   2199  HA  TYR A 143     -34.330 -25.269  -0.362  1.00  2.41           H  
ATOM   2200 1HB  TYR A 143     -36.516 -23.206  -0.555  1.00  2.41           H  
ATOM   2201 2HB  TYR A 143     -34.790 -22.851  -0.671  1.00  2.41           H  
ATOM   2202  HD1 TYR A 143     -37.689 -23.929  -2.281  1.00  2.41           H  
ATOM   2203  HD2 TYR A 143     -33.463 -23.925  -2.603  1.00  2.41           H  
ATOM   2204  HE1 TYR A 143     -37.945 -24.491  -4.633  1.00  2.41           H  
ATOM   2205  HE2 TYR A 143     -33.670 -24.489  -4.993  1.00  2.41           H  
ATOM   2206  HH  TYR A 143     -35.284 -24.392  -6.836  1.00  2.41           H  
ATOM   2207  N   TYR A 144     -33.857 -24.784   1.937  1.00  2.29           N  
ATOM   2208  CA  TYR A 144     -33.431 -24.550   3.306  1.00  2.29           C  
ATOM   2209  C   TYR A 144     -31.907 -24.559   3.344  1.00  2.29           C  
ATOM   2210  O   TYR A 144     -31.262 -24.903   2.351  1.00  2.29           O  
ATOM   2211  CB  TYR A 144     -34.046 -25.590   4.243  1.00  2.29           C  
ATOM   2212  CG  TYR A 144     -33.643 -27.006   3.924  1.00  2.29           C  
ATOM   2213  CD1 TYR A 144     -32.575 -27.578   4.575  1.00  2.29           C  
ATOM   2214  CD2 TYR A 144     -34.340 -27.727   2.966  1.00  2.29           C  
ATOM   2215  CE1 TYR A 144     -32.189 -28.866   4.282  1.00  2.29           C  
ATOM   2216  CE2 TYR A 144     -33.961 -29.020   2.665  1.00  2.29           C  
ATOM   2217  CZ  TYR A 144     -32.883 -29.590   3.322  1.00  2.29           C  
ATOM   2218  OH  TYR A 144     -32.492 -30.878   3.031  1.00  2.29           O  
ATOM   2219  H   TYR A 144     -33.213 -25.252   1.317  1.00  2.29           H  
ATOM   2220  HA  TYR A 144     -33.764 -23.556   3.615  1.00  2.29           H  
ATOM   2221 1HB  TYR A 144     -33.748 -25.377   5.269  1.00  2.29           H  
ATOM   2222 2HB  TYR A 144     -35.134 -25.525   4.198  1.00  2.29           H  
ATOM   2223  HD1 TYR A 144     -32.032 -27.007   5.326  1.00  2.29           H  
ATOM   2224  HD2 TYR A 144     -35.184 -27.275   2.451  1.00  2.29           H  
ATOM   2225  HE1 TYR A 144     -31.339 -29.307   4.802  1.00  2.29           H  
ATOM   2226  HE2 TYR A 144     -34.507 -29.586   1.908  1.00  2.29           H  
ATOM   2227  HH  TYR A 144     -31.730 -31.107   3.568  1.00  2.29           H  
ATOM   2228  N   CYS A 145     -31.319 -24.181   4.467  1.00  2.21           N  
ATOM   2229  CA  CYS A 145     -29.866 -24.179   4.537  1.00  2.21           C  
ATOM   2230  C   CYS A 145     -29.270 -25.560   4.292  1.00  2.21           C  
ATOM   2231  O   CYS A 145     -29.661 -26.543   4.920  1.00  2.21           O  
ATOM   2232  CB  CYS A 145     -29.364 -23.658   5.869  1.00  2.21           C  
ATOM   2233  SG  CYS A 145     -27.564 -23.589   5.928  1.00  2.21           S  
ATOM   2234  H   CYS A 145     -31.871 -23.893   5.261  1.00  2.21           H  
ATOM   2235  HA  CYS A 145     -29.495 -23.525   3.768  1.00  2.21           H  
ATOM   2236 1HB  CYS A 145     -29.759 -22.652   6.049  1.00  2.21           H  
ATOM   2237 2HB  CYS A 145     -29.709 -24.307   6.670  1.00  2.21           H  
ATOM   2238  HG  CYS A 145     -27.376 -24.774   5.329  1.00  2.21           H  
ATOM   2239  N   GLY A 146     -28.297 -25.611   3.392  1.00  2.14           N  
ATOM   2240  CA  GLY A 146     -27.638 -26.852   3.018  1.00  2.14           C  
ATOM   2241  C   GLY A 146     -26.491 -26.555   2.067  1.00  2.14           C  
ATOM   2242  O   GLY A 146     -26.056 -25.408   1.963  1.00  2.14           O  
ATOM   2243  H   GLY A 146     -28.029 -24.758   2.923  1.00  2.14           H  
ATOM   2244 1HA  GLY A 146     -27.264 -27.355   3.909  1.00  2.14           H  
ATOM   2245 2HA  GLY A 146     -28.356 -27.518   2.542  1.00  2.14           H  
ATOM   2246  N   THR A 147     -25.970 -27.593   1.408  1.00  2.06           N  
ATOM   2247  CA  THR A 147     -24.814 -27.419   0.526  1.00  2.06           C  
ATOM   2248  C   THR A 147     -25.039 -27.756  -0.957  1.00  2.06           C  
ATOM   2249  O   THR A 147     -24.159 -27.514  -1.790  1.00  2.06           O  
ATOM   2250  CB  THR A 147     -23.630 -28.247   1.048  1.00  2.06           C  
ATOM   2251  OG1 THR A 147     -23.989 -29.637   1.081  1.00  2.06           O  
ATOM   2252  CG2 THR A 147     -23.247 -27.794   2.450  1.00  2.06           C  
ATOM   2253  H   THR A 147     -26.364 -28.513   1.539  1.00  2.06           H  
ATOM   2254  HA  THR A 147     -24.521 -26.370   0.569  1.00  2.06           H  
ATOM   2255  HB  THR A 147     -22.776 -28.116   0.384  1.00  2.06           H  
ATOM   2256  HG1 THR A 147     -24.063 -29.972   0.183  1.00  2.06           H  
ATOM   2257 1HG2 THR A 147     -22.403 -28.385   2.805  1.00  2.06           H  
ATOM   2258 2HG2 THR A 147     -22.967 -26.740   2.426  1.00  2.06           H  
ATOM   2259 3HG2 THR A 147     -24.088 -27.928   3.125  1.00  2.06           H  
ATOM   2260  N   GLY A 148     -26.177 -28.342  -1.312  1.00  1.95           N  
ATOM   2261  CA  GLY A 148     -26.356 -28.707  -2.717  1.00  1.95           C  
ATOM   2262  C   GLY A 148     -26.341 -27.462  -3.607  1.00  1.95           C  
ATOM   2263  O   GLY A 148     -27.046 -26.485  -3.320  1.00  1.95           O  
ATOM   2264  H   GLY A 148     -26.893 -28.527  -0.627  1.00  1.95           H  
ATOM   2265 1HA  GLY A 148     -25.559 -29.388  -3.021  1.00  1.95           H  
ATOM   2266 2HA  GLY A 148     -27.299 -29.239  -2.838  1.00  1.95           H  
ATOM   2267  N   ALA A 149     -25.606 -27.535  -4.727  1.00  1.79           N  
ATOM   2268  CA  ALA A 149     -25.489 -26.404  -5.657  1.00  1.79           C  
ATOM   2269  C   ALA A 149     -26.838 -25.994  -6.221  1.00  1.79           C  
ATOM   2270  O   ALA A 149     -27.100 -24.820  -6.438  1.00  1.79           O  
ATOM   2271  CB  ALA A 149     -24.555 -26.760  -6.799  1.00  1.79           C  
ATOM   2272  H   ALA A 149     -25.073 -28.374  -4.902  1.00  1.79           H  
ATOM   2273  HA  ALA A 149     -25.080 -25.554  -5.107  1.00  1.79           H  
ATOM   2274 1HB  ALA A 149     -24.458 -25.901  -7.464  1.00  1.79           H  
ATOM   2275 2HB  ALA A 149     -23.576 -27.023  -6.398  1.00  1.79           H  
ATOM   2276 3HB  ALA A 149     -24.959 -27.604  -7.354  1.00  1.79           H  
ATOM   2277  N   PHE A 150     -27.705 -26.972  -6.447  1.00  1.61           N  
ATOM   2278  CA  PHE A 150     -29.034 -26.710  -6.975  1.00  1.61           C  
ATOM   2279  C   PHE A 150     -29.799 -25.754  -6.074  1.00  1.61           C  
ATOM   2280  O   PHE A 150     -30.430 -24.806  -6.545  1.00  1.61           O  
ATOM   2281  CB  PHE A 150     -29.835 -28.002  -7.134  1.00  1.61           C  
ATOM   2282  CG  PHE A 150     -31.254 -27.774  -7.607  1.00  1.61           C  
ATOM   2283  CD1 PHE A 150     -31.539 -27.521  -8.939  1.00  1.61           C  
ATOM   2284  CD2 PHE A 150     -32.298 -27.812  -6.707  1.00  1.61           C  
ATOM   2285  CE1 PHE A 150     -32.846 -27.309  -9.350  1.00  1.61           C  
ATOM   2286  CE2 PHE A 150     -33.601 -27.600  -7.103  1.00  1.61           C  
ATOM   2287  CZ  PHE A 150     -33.878 -27.347  -8.428  1.00  1.61           C  
ATOM   2288  H   PHE A 150     -27.429 -27.921  -6.245  1.00  1.61           H  
ATOM   2289  HA  PHE A 150     -28.928 -26.245  -7.956  1.00  1.61           H  
ATOM   2290 1HB  PHE A 150     -29.337 -28.655  -7.849  1.00  1.61           H  
ATOM   2291 2HB  PHE A 150     -29.875 -28.527  -6.181  1.00  1.61           H  
ATOM   2292  HD1 PHE A 150     -30.723 -27.490  -9.663  1.00  1.61           H  
ATOM   2293  HD2 PHE A 150     -32.072 -28.015  -5.678  1.00  1.61           H  
ATOM   2294  HE1 PHE A 150     -33.060 -27.110 -10.400  1.00  1.61           H  
ATOM   2295  HE2 PHE A 150     -34.411 -27.631  -6.374  1.00  1.61           H  
ATOM   2296  HZ  PHE A 150     -34.905 -27.178  -8.748  1.00  1.61           H  
ATOM   2297  N   ARG A 151     -29.752 -26.039  -4.777  1.00  1.42           N  
ATOM   2298  CA  ARG A 151     -30.505 -25.319  -3.765  1.00  1.42           C  
ATOM   2299  C   ARG A 151     -29.848 -24.007  -3.328  1.00  1.42           C  
ATOM   2300  O   ARG A 151     -30.543 -23.074  -2.922  1.00  1.42           O  
ATOM   2301  CB  ARG A 151     -30.624 -26.208  -2.535  1.00  1.42           C  
ATOM   2302  CG  ARG A 151     -31.341 -27.537  -2.764  1.00  1.42           C  
ATOM   2303  CD  ARG A 151     -32.773 -27.370  -3.037  1.00  1.42           C  
ATOM   2304  NE  ARG A 151     -33.446 -28.650  -3.252  1.00  1.42           N  
ATOM   2305  CZ  ARG A 151     -34.759 -28.749  -3.497  1.00  1.42           C  
ATOM   2306  NH1 ARG A 151     -35.438 -27.658  -3.534  1.00  1.42           N  
ATOM   2307  NH2 ARG A 151     -35.342 -29.918  -3.680  1.00  1.42           N  
ATOM   2308  H   ARG A 151     -29.164 -26.803  -4.477  1.00  1.42           H  
ATOM   2309  HA  ARG A 151     -31.493 -25.102  -4.166  1.00  1.42           H  
ATOM   2310 1HB  ARG A 151     -29.624 -26.432  -2.159  1.00  1.42           H  
ATOM   2311 2HB  ARG A 151     -31.158 -25.673  -1.749  1.00  1.42           H  
ATOM   2312 1HG  ARG A 151     -30.883 -28.048  -3.608  1.00  1.42           H  
ATOM   2313 2HG  ARG A 151     -31.239 -28.155  -1.871  1.00  1.42           H  
ATOM   2314 1HD  ARG A 151     -33.246 -26.879  -2.190  1.00  1.42           H  
ATOM   2315 2HD  ARG A 151     -32.910 -26.759  -3.920  1.00  1.42           H  
ATOM   2316  HE  ARG A 151     -32.897 -29.499  -3.210  1.00  1.42           H  
ATOM   2317 1HH1 ARG A 151     -34.939 -26.796  -3.383  1.00  1.42           H  
ATOM   2318 2HH1 ARG A 151     -36.454 -27.665  -3.674  1.00  1.42           H  
ATOM   2319 1HH2 ARG A 151     -34.797 -30.766  -3.641  1.00  1.42           H  
ATOM   2320 2HH2 ARG A 151     -36.337 -29.959  -3.856  1.00  1.42           H  
ATOM   2321  N   THR A 152     -28.513 -23.942  -3.393  1.00  1.25           N  
ATOM   2322  CA  THR A 152     -27.777 -22.771  -2.918  1.00  1.25           C  
ATOM   2323  C   THR A 152     -26.913 -22.061  -3.969  1.00  1.25           C  
ATOM   2324  O   THR A 152     -25.742 -22.408  -4.153  1.00  1.25           O  
ATOM   2325  CB  THR A 152     -26.853 -23.178  -1.759  1.00  1.25           C  
ATOM   2326  OG1 THR A 152     -25.978 -24.235  -2.183  1.00  1.25           O  
ATOM   2327  CG2 THR A 152     -27.655 -23.638  -0.564  1.00  1.25           C  
ATOM   2328  H   THR A 152     -27.986 -24.751  -3.727  1.00  1.25           H  
ATOM   2329  HA  THR A 152     -28.501 -22.043  -2.550  1.00  1.25           H  
ATOM   2330  HB  THR A 152     -26.260 -22.340  -1.483  1.00  1.25           H  
ATOM   2331  HG1 THR A 152     -26.511 -25.006  -2.483  1.00  1.25           H  
ATOM   2332 1HG2 THR A 152     -26.977 -23.901   0.236  1.00  1.25           H  
ATOM   2333 2HG2 THR A 152     -28.309 -22.833  -0.238  1.00  1.25           H  
ATOM   2334 3HG2 THR A 152     -28.253 -24.505  -0.832  1.00  1.25           H  
ATOM   2335  N   HIS A 153     -27.457 -21.024  -4.607  1.00  1.10           N  
ATOM   2336  CA  HIS A 153     -26.718 -20.304  -5.643  1.00  1.10           C  
ATOM   2337  C   HIS A 153     -26.213 -19.012  -5.051  1.00  1.10           C  
ATOM   2338  O   HIS A 153     -26.840 -18.464  -4.152  1.00  1.10           O  
ATOM   2339  CB  HIS A 153     -27.603 -20.007  -6.837  1.00  1.10           C  
ATOM   2340  CG  HIS A 153     -28.057 -21.225  -7.498  1.00  1.10           C  
ATOM   2341  ND1 HIS A 153     -27.533 -21.685  -8.690  1.00  1.10           N  
ATOM   2342  CD2 HIS A 153     -28.978 -22.114  -7.118  1.00  1.10           C  
ATOM   2343  CE1 HIS A 153     -28.144 -22.814  -9.014  1.00  1.10           C  
ATOM   2344  NE2 HIS A 153     -29.022 -23.085  -8.072  1.00  1.10           N  
ATOM   2345  H   HIS A 153     -28.418 -20.737  -4.402  1.00  1.10           H  
ATOM   2346  HA  HIS A 153     -25.865 -20.892  -5.979  1.00  1.10           H  
ATOM   2347 1HB  HIS A 153     -28.475 -19.439  -6.510  1.00  1.10           H  
ATOM   2348 2HB  HIS A 153     -27.062 -19.397  -7.560  1.00  1.10           H  
ATOM   2349  HD2 HIS A 153     -29.579 -22.073  -6.208  1.00  1.10           H  
ATOM   2350  HE1 HIS A 153     -27.950 -23.420  -9.896  1.00  1.10           H  
ATOM   2351  HE2 HIS A 153     -29.645 -23.890  -8.002  1.00  1.10           H  
ATOM   2352  N   GLY A 154     -25.072 -18.529  -5.524  1.00  1.00           N  
ATOM   2353  CA  GLY A 154     -24.520 -17.308  -4.954  1.00  1.00           C  
ATOM   2354  C   GLY A 154     -23.704 -17.631  -3.696  1.00  1.00           C  
ATOM   2355  O   GLY A 154     -23.267 -16.733  -2.980  1.00  1.00           O  
ATOM   2356  H   GLY A 154     -24.595 -19.005  -6.278  1.00  1.00           H  
ATOM   2357 1HA  GLY A 154     -23.888 -16.810  -5.691  1.00  1.00           H  
ATOM   2358 2HA  GLY A 154     -25.328 -16.622  -4.707  1.00  1.00           H  
ATOM   2359  N   ARG A 155     -23.455 -18.917  -3.448  1.00  0.93           N  
ATOM   2360  CA  ARG A 155     -22.691 -19.346  -2.277  1.00  0.93           C  
ATOM   2361  C   ARG A 155     -21.314 -18.711  -2.244  1.00  0.93           C  
ATOM   2362  O   ARG A 155     -20.812 -18.363  -1.176  1.00  0.93           O  
ATOM   2363  CB  ARG A 155     -22.560 -20.852  -2.226  1.00  0.93           C  
ATOM   2364  CG  ARG A 155     -21.860 -21.360  -0.980  1.00  0.93           C  
ATOM   2365  CD  ARG A 155     -21.956 -22.826  -0.861  1.00  0.93           C  
ATOM   2366  NE  ARG A 155     -21.221 -23.523  -1.902  1.00  0.93           N  
ATOM   2367  CZ  ARG A 155     -21.503 -24.776  -2.283  1.00  0.93           C  
ATOM   2368  NH1 ARG A 155     -22.497 -25.390  -1.695  1.00  0.93           N  
ATOM   2369  NH2 ARG A 155     -20.796 -25.371  -3.232  1.00  0.93           N  
ATOM   2370  H   ARG A 155     -23.833 -19.616  -4.071  1.00  0.93           H  
ATOM   2371  HA  ARG A 155     -23.217 -19.020  -1.384  1.00  0.93           H  
ATOM   2372 1HB  ARG A 155     -23.548 -21.315  -2.279  1.00  0.93           H  
ATOM   2373 2HB  ARG A 155     -21.989 -21.196  -3.088  1.00  0.93           H  
ATOM   2374 1HG  ARG A 155     -20.803 -21.087  -1.030  1.00  0.93           H  
ATOM   2375 2HG  ARG A 155     -22.308 -20.907  -0.096  1.00  0.93           H  
ATOM   2376 1HD  ARG A 155     -21.557 -23.138   0.103  1.00  0.93           H  
ATOM   2377 2HD  ARG A 155     -23.007 -23.124  -0.930  1.00  0.93           H  
ATOM   2378  HE  ARG A 155     -20.453 -23.041  -2.357  1.00  0.93           H  
ATOM   2379 1HH1 ARG A 155     -23.033 -24.906  -0.991  1.00  0.93           H  
ATOM   2380 2HH1 ARG A 155     -22.775 -26.341  -1.947  1.00  0.93           H  
ATOM   2381 1HH2 ARG A 155     -20.032 -24.877  -3.676  1.00  0.93           H  
ATOM   2382 2HH2 ARG A 155     -21.021 -26.315  -3.510  1.00  0.93           H  
ATOM   2383  N   ASP A 156     -20.705 -18.548  -3.417  1.00  0.89           N  
ATOM   2384  CA  ASP A 156     -19.390 -17.935  -3.539  1.00  0.89           C  
ATOM   2385  C   ASP A 156     -19.408 -16.474  -3.060  1.00  0.89           C  
ATOM   2386  O   ASP A 156     -18.381 -15.931  -2.649  1.00  0.89           O  
ATOM   2387  CB  ASP A 156     -18.910 -18.008  -4.991  1.00  0.89           C  
ATOM   2388  CG  ASP A 156     -18.545 -19.428  -5.438  1.00  0.89           C  
ATOM   2389  OD1 ASP A 156     -18.446 -20.300  -4.601  1.00  0.89           O  
ATOM   2390  OD2 ASP A 156     -18.374 -19.626  -6.617  1.00  0.89           O  
ATOM   2391  H   ASP A 156     -21.176 -18.860  -4.252  1.00  0.89           H  
ATOM   2392  HA  ASP A 156     -18.691 -18.491  -2.915  1.00  0.89           H  
ATOM   2393 1HB  ASP A 156     -19.689 -17.621  -5.647  1.00  0.89           H  
ATOM   2394 2HB  ASP A 156     -18.037 -17.369  -5.115  1.00  0.89           H  
ATOM   2395  N   ILE A 157     -20.582 -15.836  -3.111  1.00  0.85           N  
ATOM   2396  CA  ILE A 157     -20.752 -14.457  -2.694  1.00  0.85           C  
ATOM   2397  C   ILE A 157     -20.920 -14.477  -1.186  1.00  0.85           C  
ATOM   2398  O   ILE A 157     -20.304 -13.689  -0.478  1.00  0.85           O  
ATOM   2399  CB  ILE A 157     -21.941 -13.813  -3.432  1.00  0.85           C  
ATOM   2400  CG1 ILE A 157     -21.648 -13.909  -4.887  1.00  0.85           C  
ATOM   2401  CG2 ILE A 157     -22.193 -12.364  -3.011  1.00  0.85           C  
ATOM   2402  CD1 ILE A 157     -20.342 -13.269  -5.244  1.00  0.85           C  
ATOM   2403  H   ILE A 157     -21.415 -16.329  -3.405  1.00  0.85           H  
ATOM   2404  HA  ILE A 157     -19.853 -13.895  -2.934  1.00  0.85           H  
ATOM   2405  HB  ILE A 157     -22.828 -14.386  -3.233  1.00  0.85           H  
ATOM   2406 1HG1 ILE A 157     -21.610 -14.963  -5.164  1.00  0.85           H  
ATOM   2407 2HG1 ILE A 157     -22.439 -13.434  -5.448  1.00  0.85           H  
ATOM   2408 1HG2 ILE A 157     -23.038 -11.964  -3.566  1.00  0.85           H  
ATOM   2409 2HG2 ILE A 157     -22.411 -12.325  -1.943  1.00  0.85           H  
ATOM   2410 3HG2 ILE A 157     -21.334 -11.784  -3.221  1.00  0.85           H  
ATOM   2411 1HD1 ILE A 157     -20.170 -13.393  -6.303  1.00  0.85           H  
ATOM   2412 2HD1 ILE A 157     -20.369 -12.208  -4.992  1.00  0.85           H  
ATOM   2413 3HD1 ILE A 157     -19.535 -13.751  -4.694  1.00  0.85           H  
ATOM   2414  N   MET A 158     -21.719 -15.411  -0.674  1.00  0.82           N  
ATOM   2415  CA  MET A 158     -21.840 -15.520   0.779  1.00  0.82           C  
ATOM   2416  C   MET A 158     -20.464 -15.782   1.401  1.00  0.82           C  
ATOM   2417  O   MET A 158     -20.096 -15.169   2.405  1.00  0.82           O  
ATOM   2418  CB  MET A 158     -22.769 -16.653   1.189  1.00  0.82           C  
ATOM   2419  CG  MET A 158     -23.051 -16.707   2.720  1.00  0.82           C  
ATOM   2420  SD  MET A 158     -24.186 -15.422   3.338  1.00  0.82           S  
ATOM   2421  CE  MET A 158     -23.129 -14.057   3.741  1.00  0.82           C  
ATOM   2422  H   MET A 158     -22.227 -16.036  -1.301  1.00  0.82           H  
ATOM   2423  HA  MET A 158     -22.220 -14.577   1.171  1.00  0.82           H  
ATOM   2424 1HB  MET A 158     -23.716 -16.544   0.665  1.00  0.82           H  
ATOM   2425 2HB  MET A 158     -22.339 -17.609   0.886  1.00  0.82           H  
ATOM   2426 1HG  MET A 158     -23.458 -17.679   2.981  1.00  0.82           H  
ATOM   2427 2HG  MET A 158     -22.103 -16.596   3.245  1.00  0.82           H  
ATOM   2428 1HE  MET A 158     -23.726 -13.233   4.128  1.00  0.82           H  
ATOM   2429 2HE  MET A 158     -22.409 -14.348   4.474  1.00  0.82           H  
ATOM   2430 3HE  MET A 158     -22.613 -13.734   2.846  1.00  0.82           H  
ATOM   2431  N   ASP A 159     -19.690 -16.682   0.787  1.00  0.78           N  
ATOM   2432  CA  ASP A 159     -18.363 -17.018   1.280  1.00  0.78           C  
ATOM   2433  C   ASP A 159     -17.417 -15.830   1.199  1.00  0.78           C  
ATOM   2434  O   ASP A 159     -16.756 -15.496   2.186  1.00  0.78           O  
ATOM   2435  CB  ASP A 159     -17.777 -18.210   0.520  1.00  0.78           C  
ATOM   2436  CG  ASP A 159     -16.419 -18.626   1.068  1.00  0.78           C  
ATOM   2437  OD1 ASP A 159     -16.322 -18.941   2.244  1.00  0.78           O  
ATOM   2438  OD2 ASP A 159     -15.442 -18.644   0.341  1.00  0.78           O  
ATOM   2439  H   ASP A 159     -20.046 -17.165  -0.034  1.00  0.78           H  
ATOM   2440  HA  ASP A 159     -18.455 -17.302   2.327  1.00  0.78           H  
ATOM   2441 1HB  ASP A 159     -18.468 -19.052   0.573  1.00  0.78           H  
ATOM   2442 2HB  ASP A 159     -17.669 -17.946  -0.535  1.00  0.78           H  
ATOM   2443  N   ALA A 160     -17.342 -15.185   0.029  1.00  0.74           N  
ATOM   2444  CA  ALA A 160     -16.482 -14.023  -0.132  1.00  0.74           C  
ATOM   2445  C   ALA A 160     -16.897 -12.906   0.831  1.00  0.74           C  
ATOM   2446  O   ALA A 160     -16.042 -12.195   1.360  1.00  0.74           O  
ATOM   2447  CB  ALA A 160     -16.530 -13.553  -1.571  1.00  0.74           C  
ATOM   2448  H   ALA A 160     -17.877 -15.500  -0.778  1.00  0.74           H  
ATOM   2449  HA  ALA A 160     -15.463 -14.312   0.113  1.00  0.74           H  
ATOM   2450 1HB  ALA A 160     -15.877 -12.694  -1.701  1.00  0.74           H  
ATOM   2451 2HB  ALA A 160     -16.205 -14.364  -2.222  1.00  0.74           H  
ATOM   2452 3HB  ALA A 160     -17.529 -13.294  -1.823  1.00  0.74           H  
ATOM   2453  N   HIS A 161     -18.198 -12.774   1.101  1.00  0.71           N  
ATOM   2454  CA  HIS A 161     -18.713 -11.770   2.022  1.00  0.71           C  
ATOM   2455  C   HIS A 161     -18.189 -12.078   3.409  1.00  0.71           C  
ATOM   2456  O   HIS A 161     -17.601 -11.217   4.066  1.00  0.71           O  
ATOM   2457  CB  HIS A 161     -20.248 -11.781   2.057  1.00  0.71           C  
ATOM   2458  CG  HIS A 161     -20.849 -10.754   2.942  1.00  0.71           C  
ATOM   2459  ND1 HIS A 161     -22.023 -10.954   3.647  1.00  0.71           N  
ATOM   2460  CD2 HIS A 161     -20.460  -9.511   3.216  1.00  0.71           C  
ATOM   2461  CE1 HIS A 161     -22.307  -9.863   4.323  1.00  0.71           C  
ATOM   2462  NE2 HIS A 161     -21.375  -8.977   4.073  1.00  0.71           N  
ATOM   2463  H   HIS A 161     -18.872 -13.368   0.624  1.00  0.71           H  
ATOM   2464  HA  HIS A 161     -18.369 -10.778   1.736  1.00  0.71           H  
ATOM   2465 1HB  HIS A 161     -20.642 -11.637   1.058  1.00  0.71           H  
ATOM   2466 2HB  HIS A 161     -20.584 -12.742   2.391  1.00  0.71           H  
ATOM   2467  HD2 HIS A 161     -19.591  -9.027   2.830  1.00  0.71           H  
ATOM   2468  HE1 HIS A 161     -23.160  -9.707   4.965  1.00  0.71           H  
ATOM   2469  HE2 HIS A 161     -21.336  -8.026   4.443  1.00  0.71           H  
ATOM   2470  N   TYR A 162     -18.398 -13.318   3.852  1.00  0.68           N  
ATOM   2471  CA  TYR A 162     -17.976 -13.762   5.168  1.00  0.68           C  
ATOM   2472  C   TYR A 162     -16.486 -13.536   5.359  1.00  0.68           C  
ATOM   2473  O   TYR A 162     -16.074 -12.913   6.341  1.00  0.68           O  
ATOM   2474  CB  TYR A 162     -18.338 -15.241   5.337  1.00  0.68           C  
ATOM   2475  CG  TYR A 162     -17.951 -15.893   6.643  1.00  0.68           C  
ATOM   2476  CD1 TYR A 162     -18.699 -15.649   7.772  1.00  0.68           C  
ATOM   2477  CD2 TYR A 162     -16.895 -16.776   6.694  1.00  0.68           C  
ATOM   2478  CE1 TYR A 162     -18.409 -16.272   8.966  1.00  0.68           C  
ATOM   2479  CE2 TYR A 162     -16.594 -17.410   7.881  1.00  0.68           C  
ATOM   2480  CZ  TYR A 162     -17.348 -17.162   9.018  1.00  0.68           C  
ATOM   2481  OH  TYR A 162     -17.040 -17.807  10.201  1.00  0.68           O  
ATOM   2482  H   TYR A 162     -18.887 -13.985   3.253  1.00  0.68           H  
ATOM   2483  HA  TYR A 162     -18.508 -13.176   5.917  1.00  0.68           H  
ATOM   2484 1HB  TYR A 162     -19.407 -15.360   5.200  1.00  0.68           H  
ATOM   2485 2HB  TYR A 162     -17.864 -15.806   4.538  1.00  0.68           H  
ATOM   2486  HD1 TYR A 162     -19.519 -14.961   7.706  1.00  0.68           H  
ATOM   2487  HD2 TYR A 162     -16.305 -16.977   5.797  1.00  0.68           H  
ATOM   2488  HE1 TYR A 162     -19.011 -16.070   9.857  1.00  0.68           H  
ATOM   2489  HE2 TYR A 162     -15.760 -18.112   7.923  1.00  0.68           H  
ATOM   2490  HH  TYR A 162     -17.664 -17.543  10.886  1.00  0.68           H  
ATOM   2491  N   LYS A 163     -15.671 -13.999   4.411  1.00  0.65           N  
ATOM   2492  CA  LYS A 163     -14.233 -13.843   4.554  1.00  0.65           C  
ATOM   2493  C   LYS A 163     -13.831 -12.368   4.550  1.00  0.65           C  
ATOM   2494  O   LYS A 163     -12.965 -11.953   5.328  1.00  0.65           O  
ATOM   2495  CB  LYS A 163     -13.506 -14.592   3.438  1.00  0.65           C  
ATOM   2496  CG  LYS A 163     -13.556 -16.136   3.556  1.00  0.65           C  
ATOM   2497  CD  LYS A 163     -12.699 -16.787   2.466  1.00  0.65           C  
ATOM   2498  CE  LYS A 163     -12.507 -18.310   2.669  1.00  0.65           C  
ATOM   2499  NZ  LYS A 163     -13.709 -19.123   2.294  1.00  0.65           N  
ATOM   2500  H   LYS A 163     -16.055 -14.489   3.602  1.00  0.65           H  
ATOM   2501  HA  LYS A 163     -13.937 -14.272   5.512  1.00  0.65           H  
ATOM   2502 1HB  LYS A 163     -13.958 -14.322   2.478  1.00  0.65           H  
ATOM   2503 2HB  LYS A 163     -12.463 -14.285   3.411  1.00  0.65           H  
ATOM   2504 1HG  LYS A 163     -13.203 -16.446   4.540  1.00  0.65           H  
ATOM   2505 2HG  LYS A 163     -14.593 -16.475   3.435  1.00  0.65           H  
ATOM   2506 1HD  LYS A 163     -13.200 -16.638   1.503  1.00  0.65           H  
ATOM   2507 2HD  LYS A 163     -11.725 -16.307   2.427  1.00  0.65           H  
ATOM   2508 1HE  LYS A 163     -11.667 -18.634   2.059  1.00  0.65           H  
ATOM   2509 2HE  LYS A 163     -12.275 -18.495   3.717  1.00  0.65           H  
ATOM   2510 1HZ  LYS A 163     -13.528 -20.092   2.432  1.00  0.65           H  
ATOM   2511 2HZ  LYS A 163     -14.558 -18.887   2.815  1.00  0.65           H  
ATOM   2512 3HZ  LYS A 163     -13.963 -18.977   1.314  1.00  0.65           H  
ATOM   2513  N   ALA A 164     -14.468 -11.563   3.693  1.00  0.63           N  
ATOM   2514  CA  ALA A 164     -14.192 -10.135   3.632  1.00  0.63           C  
ATOM   2515  C   ALA A 164     -14.518  -9.469   4.959  1.00  0.63           C  
ATOM   2516  O   ALA A 164     -13.766  -8.622   5.449  1.00  0.63           O  
ATOM   2517  CB  ALA A 164     -15.006  -9.514   2.522  1.00  0.63           C  
ATOM   2518  H   ALA A 164     -15.163 -11.938   3.047  1.00  0.63           H  
ATOM   2519  HA  ALA A 164     -13.130  -9.997   3.431  1.00  0.63           H  
ATOM   2520 1HB  ALA A 164     -14.815  -8.466   2.449  1.00  0.63           H  
ATOM   2521 2HB  ALA A 164     -14.751  -9.993   1.585  1.00  0.63           H  
ATOM   2522 3HB  ALA A 164     -16.056  -9.672   2.727  1.00  0.63           H  
ATOM   2523  N   CYS A 165     -15.615  -9.897   5.574  1.00  0.62           N  
ATOM   2524  CA  CYS A 165     -16.022  -9.368   6.854  1.00  0.62           C  
ATOM   2525  C   CYS A 165     -15.033  -9.747   7.946  1.00  0.62           C  
ATOM   2526  O   CYS A 165     -14.683  -8.913   8.794  1.00  0.62           O  
ATOM   2527  CB  CYS A 165     -17.408  -9.872   7.194  1.00  0.62           C  
ATOM   2528  SG  CYS A 165     -18.696  -9.171   6.179  1.00  0.62           S  
ATOM   2529  H   CYS A 165     -16.206 -10.592   5.118  1.00  0.62           H  
ATOM   2530  HA  CYS A 165     -16.057  -8.285   6.778  1.00  0.62           H  
ATOM   2531 1HB  CYS A 165     -17.442 -10.949   7.081  1.00  0.62           H  
ATOM   2532 2HB  CYS A 165     -17.616  -9.650   8.208  1.00  0.62           H  
ATOM   2533  HG  CYS A 165     -18.359  -9.880   5.069  1.00  0.62           H  
ATOM   2534  N   GLN A 166     -14.530 -10.991   7.901  1.00  0.61           N  
ATOM   2535  CA  GLN A 166     -13.560 -11.426   8.900  1.00  0.61           C  
ATOM   2536  C   GLN A 166     -12.285 -10.604   8.770  1.00  0.61           C  
ATOM   2537  O   GLN A 166     -11.710 -10.178   9.775  1.00  0.61           O  
ATOM   2538  CB  GLN A 166     -13.233 -12.917   8.744  1.00  0.61           C  
ATOM   2539  CG  GLN A 166     -14.352 -13.872   9.127  1.00  0.61           C  
ATOM   2540  CD  GLN A 166     -13.969 -15.311   8.859  1.00  0.61           C  
ATOM   2541  OE1 GLN A 166     -13.436 -15.652   7.794  1.00  0.61           O  
ATOM   2542  NE2 GLN A 166     -14.216 -16.172   9.843  1.00  0.61           N  
ATOM   2543  H   GLN A 166     -14.861 -11.645   7.189  1.00  0.61           H  
ATOM   2544  HA  GLN A 166     -13.980 -11.259   9.890  1.00  0.61           H  
ATOM   2545 1HB  GLN A 166     -12.976 -13.117   7.704  1.00  0.61           H  
ATOM   2546 2HB  GLN A 166     -12.360 -13.160   9.345  1.00  0.61           H  
ATOM   2547 1HG  GLN A 166     -14.569 -13.763  10.188  1.00  0.61           H  
ATOM   2548 2HG  GLN A 166     -15.238 -13.640   8.543  1.00  0.61           H  
ATOM   2549 1HE2 GLN A 166     -13.984 -17.139   9.736  1.00  0.61           H  
ATOM   2550 2HE2 GLN A 166     -14.647 -15.855  10.689  1.00  0.61           H  
ATOM   2551  N   TYR A 167     -11.874 -10.334   7.527  1.00  0.61           N  
ATOM   2552  CA  TYR A 167     -10.715  -9.497   7.247  1.00  0.61           C  
ATOM   2553  C   TYR A 167     -10.905  -8.114   7.838  1.00  0.61           C  
ATOM   2554  O   TYR A 167     -10.031  -7.589   8.529  1.00  0.61           O  
ATOM   2555  CB  TYR A 167     -10.458  -9.372   5.749  1.00  0.61           C  
ATOM   2556  CG  TYR A 167      -9.348  -8.400   5.411  1.00  0.61           C  
ATOM   2557  CD1 TYR A 167      -8.034  -8.797   5.524  1.00  0.61           C  
ATOM   2558  CD2 TYR A 167      -9.650  -7.096   5.005  1.00  0.61           C  
ATOM   2559  CE1 TYR A 167      -7.020  -7.915   5.234  1.00  0.61           C  
ATOM   2560  CE2 TYR A 167      -8.630  -6.215   4.711  1.00  0.61           C  
ATOM   2561  CZ  TYR A 167      -7.319  -6.624   4.830  1.00  0.61           C  
ATOM   2562  OH  TYR A 167      -6.287  -5.765   4.557  1.00  0.61           O  
ATOM   2563  H   TYR A 167     -12.384 -10.742   6.741  1.00  0.61           H  
ATOM   2564  HA  TYR A 167      -9.840  -9.946   7.721  1.00  0.61           H  
ATOM   2565 1HB  TYR A 167     -10.202 -10.350   5.339  1.00  0.61           H  
ATOM   2566 2HB  TYR A 167     -11.356  -9.042   5.250  1.00  0.61           H  
ATOM   2567  HD1 TYR A 167      -7.799  -9.812   5.845  1.00  0.61           H  
ATOM   2568  HD2 TYR A 167     -10.688  -6.773   4.926  1.00  0.61           H  
ATOM   2569  HE1 TYR A 167      -5.982  -8.233   5.327  1.00  0.61           H  
ATOM   2570  HE2 TYR A 167      -8.857  -5.198   4.398  1.00  0.61           H  
ATOM   2571  HH  TYR A 167      -6.635  -4.889   4.359  1.00  0.61           H  
ATOM   2572  N   ALA A 168     -12.068  -7.523   7.541  1.00  0.60           N  
ATOM   2573  CA  ALA A 168     -12.406  -6.186   7.994  1.00  0.60           C  
ATOM   2574  C   ALA A 168     -12.372  -6.085   9.519  1.00  0.60           C  
ATOM   2575  O   ALA A 168     -11.882  -5.090  10.076  1.00  0.60           O  
ATOM   2576  CB  ALA A 168     -13.792  -5.818   7.469  1.00  0.60           C  
ATOM   2577  H   ALA A 168     -12.736  -8.016   6.953  1.00  0.60           H  
ATOM   2578  HA  ALA A 168     -11.676  -5.503   7.590  1.00  0.60           H  
ATOM   2579 1HB  ALA A 168     -14.051  -4.816   7.760  1.00  0.60           H  
ATOM   2580 2HB  ALA A 168     -13.788  -5.886   6.387  1.00  0.60           H  
ATOM   2581 3HB  ALA A 168     -14.525  -6.508   7.867  1.00  0.60           H  
ATOM   2582  N   GLY A 169     -12.808  -7.154  10.195  1.00  0.61           N  
ATOM   2583  CA  GLY A 169     -12.839  -7.194  11.648  1.00  0.61           C  
ATOM   2584  C   GLY A 169     -14.260  -7.154  12.205  1.00  0.61           C  
ATOM   2585  O   GLY A 169     -14.488  -6.655  13.308  1.00  0.61           O  
ATOM   2586  H   GLY A 169     -13.177  -7.948   9.673  1.00  0.61           H  
ATOM   2587 1HA  GLY A 169     -12.344  -8.107  11.982  1.00  0.61           H  
ATOM   2588 2HA  GLY A 169     -12.266  -6.359  12.047  1.00  0.61           H  
ATOM   2589  N   ILE A 170     -15.215  -7.667  11.437  1.00  0.62           N  
ATOM   2590  CA  ILE A 170     -16.617  -7.702  11.838  1.00  0.62           C  
ATOM   2591  C   ILE A 170     -16.951  -9.026  12.540  1.00  0.62           C  
ATOM   2592  O   ILE A 170     -16.609 -10.110  12.051  1.00  0.62           O  
ATOM   2593  CB  ILE A 170     -17.522  -7.542  10.621  1.00  0.62           C  
ATOM   2594  CG1 ILE A 170     -17.253  -6.244   9.931  1.00  0.62           C  
ATOM   2595  CG2 ILE A 170     -18.929  -7.558  11.044  1.00  0.62           C  
ATOM   2596  CD1 ILE A 170     -17.928  -6.172   8.628  1.00  0.62           C  
ATOM   2597  H   ILE A 170     -14.961  -8.060  10.532  1.00  0.62           H  
ATOM   2598  HA  ILE A 170     -16.809  -6.885  12.534  1.00  0.62           H  
ATOM   2599  HB  ILE A 170     -17.328  -8.338   9.933  1.00  0.62           H  
ATOM   2600 1HG1 ILE A 170     -17.602  -5.421  10.550  1.00  0.62           H  
ATOM   2601 2HG1 ILE A 170     -16.180  -6.138   9.773  1.00  0.62           H  
ATOM   2602 1HG2 ILE A 170     -19.585  -7.437  10.185  1.00  0.62           H  
ATOM   2603 2HG2 ILE A 170     -19.163  -8.477  11.552  1.00  0.62           H  
ATOM   2604 3HG2 ILE A 170     -19.041  -6.745  11.700  1.00  0.62           H  
ATOM   2605 1HD1 ILE A 170     -17.702  -5.244   8.163  1.00  0.62           H  
ATOM   2606 2HD1 ILE A 170     -17.581  -6.973   8.006  1.00  0.62           H  
ATOM   2607 3HD1 ILE A 170     -18.999  -6.258   8.771  1.00  0.62           H  
ATOM   2608  N   ASN A 171     -17.612  -8.958  13.692  1.00  0.64           N  
ATOM   2609  CA  ASN A 171     -17.922 -10.163  14.456  1.00  0.64           C  
ATOM   2610  C   ASN A 171     -19.065 -10.957  13.836  1.00  0.64           C  
ATOM   2611  O   ASN A 171     -20.209 -10.892  14.292  1.00  0.64           O  
ATOM   2612  CB  ASN A 171     -18.265  -9.794  15.895  1.00  0.64           C  
ATOM   2613  CG  ASN A 171     -18.383 -10.962  16.849  1.00  0.64           C  
ATOM   2614  OD1 ASN A 171     -18.044 -12.110  16.537  1.00  0.64           O  
ATOM   2615  ND2 ASN A 171     -18.854 -10.664  18.033  1.00  0.64           N  
ATOM   2616  H   ASN A 171     -17.908  -8.058  14.070  1.00  0.64           H  
ATOM   2617  HA  ASN A 171     -17.042 -10.807  14.456  1.00  0.64           H  
ATOM   2618 1HB  ASN A 171     -17.519  -9.097  16.279  1.00  0.64           H  
ATOM   2619 2HB  ASN A 171     -19.224  -9.278  15.905  1.00  0.64           H  
ATOM   2620 1HD2 ASN A 171     -18.964 -11.373  18.731  1.00  0.64           H  
ATOM   2621 2HD2 ASN A 171     -19.102  -9.716  18.237  1.00  0.64           H  
ATOM   2622  N   ILE A 172     -18.755 -11.721  12.790  1.00  0.68           N  
ATOM   2623  CA  ILE A 172     -19.816 -12.475  12.134  1.00  0.68           C  
ATOM   2624  C   ILE A 172     -19.952 -13.809  12.865  1.00  0.68           C  
ATOM   2625  O   ILE A 172     -19.044 -14.640  12.816  1.00  0.68           O  
ATOM   2626  CB  ILE A 172     -19.501 -12.844  10.662  1.00  0.68           C  
ATOM   2627  CG1 ILE A 172     -19.066 -11.654   9.790  1.00  0.68           C  
ATOM   2628  CG2 ILE A 172     -20.802 -13.381  10.052  1.00  0.68           C  
ATOM   2629  CD1 ILE A 172     -20.051 -10.586   9.703  1.00  0.68           C  
ATOM   2630  H   ILE A 172     -17.796 -11.702  12.446  1.00  0.68           H  
ATOM   2631  HA  ILE A 172     -20.756 -11.932  12.196  1.00  0.68           H  
ATOM   2632  HB  ILE A 172     -18.723 -13.603  10.620  1.00  0.68           H  
ATOM   2633 1HG1 ILE A 172     -18.136 -11.239  10.189  1.00  0.68           H  
ATOM   2634 2HG1 ILE A 172     -18.874 -12.025   8.782  1.00  0.68           H  
ATOM   2635 1HG2 ILE A 172     -20.647 -13.659   9.027  1.00  0.68           H  
ATOM   2636 2HG2 ILE A 172     -21.133 -14.235  10.605  1.00  0.68           H  
ATOM   2637 3HG2 ILE A 172     -21.570 -12.607  10.100  1.00  0.68           H  
ATOM   2638 1HD1 ILE A 172     -19.702  -9.779   9.079  1.00  0.68           H  
ATOM   2639 2HD1 ILE A 172     -20.987 -10.971   9.300  1.00  0.68           H  
ATOM   2640 3HD1 ILE A 172     -20.184 -10.239  10.679  1.00  0.68           H  
ATOM   2641  N   ALA A 173     -21.069 -14.010  13.558  1.00  0.73           N  
ATOM   2642  CA  ALA A 173     -21.309 -15.236  14.322  1.00  0.73           C  
ATOM   2643  C   ALA A 173     -21.365 -16.431  13.382  1.00  0.73           C  
ATOM   2644  O   ALA A 173     -20.905 -17.528  13.704  1.00  0.73           O  
ATOM   2645  CB  ALA A 173     -22.601 -15.140  15.111  1.00  0.73           C  
ATOM   2646  H   ALA A 173     -21.783 -13.293  13.527  1.00  0.73           H  
ATOM   2647  HA  ALA A 173     -20.476 -15.377  15.010  1.00  0.73           H  
ATOM   2648 1HB  ALA A 173     -22.750 -16.053  15.682  1.00  0.73           H  
ATOM   2649 2HB  ALA A 173     -22.540 -14.295  15.782  1.00  0.73           H  
ATOM   2650 3HB  ALA A 173     -23.429 -15.002  14.433  1.00  0.73           H  
ATOM   2651  N   GLY A 174     -21.936 -16.194  12.205  1.00  0.80           N  
ATOM   2652  CA  GLY A 174     -22.063 -17.236  11.192  1.00  0.80           C  
ATOM   2653  C   GLY A 174     -22.951 -16.836  10.021  1.00  0.80           C  
ATOM   2654  O   GLY A 174     -23.579 -15.770  10.029  1.00  0.80           O  
ATOM   2655  H   GLY A 174     -22.295 -15.251  12.046  1.00  0.80           H  
ATOM   2656 1HA  GLY A 174     -21.071 -17.492  10.821  1.00  0.80           H  
ATOM   2657 2HA  GLY A 174     -22.466 -18.135  11.657  1.00  0.80           H  
ATOM   2658  N   VAL A 175     -22.962 -17.698   8.996  1.00  0.88           N  
ATOM   2659  CA  VAL A 175     -23.741 -17.485   7.773  1.00  0.88           C  
ATOM   2660  C   VAL A 175     -24.534 -18.720   7.354  1.00  0.88           C  
ATOM   2661  O   VAL A 175     -24.160 -19.851   7.681  1.00  0.88           O  
ATOM   2662  CB  VAL A 175     -22.812 -17.062   6.627  1.00  0.88           C  
ATOM   2663  CG1 VAL A 175     -22.148 -15.758   6.965  1.00  0.88           C  
ATOM   2664  CG2 VAL A 175     -21.750 -18.119   6.395  1.00  0.88           C  
ATOM   2665  H   VAL A 175     -22.417 -18.546   9.073  1.00  0.88           H  
ATOM   2666  HA  VAL A 175     -24.454 -16.682   7.953  1.00  0.88           H  
ATOM   2667  HB  VAL A 175     -23.399 -16.926   5.732  1.00  0.88           H  
ATOM   2668 1HG1 VAL A 175     -21.504 -15.464   6.157  1.00  0.88           H  
ATOM   2669 2HG1 VAL A 175     -22.906 -15.003   7.122  1.00  0.88           H  
ATOM   2670 3HG1 VAL A 175     -21.566 -15.871   7.858  1.00  0.88           H  
ATOM   2671 1HG2 VAL A 175     -21.101 -17.805   5.574  1.00  0.88           H  
ATOM   2672 2HG2 VAL A 175     -21.154 -18.246   7.300  1.00  0.88           H  
ATOM   2673 3HG2 VAL A 175     -22.231 -19.063   6.139  1.00  0.88           H  
ATOM   2674  N   HIS A 176     -25.611 -18.494   6.601  1.00  0.97           N  
ATOM   2675  CA  HIS A 176     -26.465 -19.573   6.092  1.00  0.97           C  
ATOM   2676  C   HIS A 176     -27.346 -19.177   4.914  1.00  0.97           C  
ATOM   2677  O   HIS A 176     -27.499 -17.996   4.618  1.00  0.97           O  
ATOM   2678  CB  HIS A 176     -27.320 -20.128   7.239  1.00  0.97           C  
ATOM   2679  CG  HIS A 176     -28.133 -19.116   7.988  1.00  0.97           C  
ATOM   2680  ND1 HIS A 176     -27.569 -18.297   8.948  1.00  0.97           N  
ATOM   2681  CD2 HIS A 176     -29.450 -18.800   7.963  1.00  0.97           C  
ATOM   2682  CE1 HIS A 176     -28.494 -17.527   9.469  1.00  0.97           C  
ATOM   2683  NE2 HIS A 176     -29.639 -17.805   8.903  1.00  0.97           N  
ATOM   2684  H   HIS A 176     -25.849 -17.523   6.385  1.00  0.97           H  
ATOM   2685  HA  HIS A 176     -25.829 -20.387   5.746  1.00  0.97           H  
ATOM   2686 1HB  HIS A 176     -28.026 -20.840   6.831  1.00  0.97           H  
ATOM   2687 2HB  HIS A 176     -26.690 -20.664   7.946  1.00  0.97           H  
ATOM   2688  HD2 HIS A 176     -30.215 -19.251   7.327  1.00  0.97           H  
ATOM   2689  HE1 HIS A 176     -28.354 -16.787  10.238  1.00  0.97           H  
ATOM   2690  HE2 HIS A 176     -30.507 -17.321   9.163  1.00  0.97           H  
ATOM   2691  N   ALA A 177     -27.901 -20.169   4.212  1.00  1.06           N  
ATOM   2692  CA  ALA A 177     -28.859 -19.876   3.139  1.00  1.06           C  
ATOM   2693  C   ALA A 177     -30.250 -19.672   3.734  1.00  1.06           C  
ATOM   2694  O   ALA A 177     -30.533 -20.154   4.834  1.00  1.06           O  
ATOM   2695  CB  ALA A 177     -28.882 -20.959   2.077  1.00  1.06           C  
ATOM   2696  H   ALA A 177     -27.700 -21.129   4.459  1.00  1.06           H  
ATOM   2697  HA  ALA A 177     -28.560 -18.955   2.656  1.00  1.06           H  
ATOM   2698 1HB  ALA A 177     -29.590 -20.673   1.295  1.00  1.06           H  
ATOM   2699 2HB  ALA A 177     -27.898 -21.074   1.644  1.00  1.06           H  
ATOM   2700 3HB  ALA A 177     -29.185 -21.876   2.496  1.00  1.06           H  
ATOM   2701  N   GLY A 178     -31.109 -18.980   2.985  1.00  1.12           N  
ATOM   2702  CA  GLY A 178     -32.504 -18.711   3.342  1.00  1.12           C  
ATOM   2703  C   GLY A 178     -33.444 -19.778   2.783  1.00  1.12           C  
ATOM   2704  O   GLY A 178     -33.181 -20.971   2.948  1.00  1.12           O  
ATOM   2705  H   GLY A 178     -30.772 -18.609   2.099  1.00  1.12           H  
ATOM   2706 1HA  GLY A 178     -32.600 -18.668   4.427  1.00  1.12           H  
ATOM   2707 2HA  GLY A 178     -32.791 -17.741   2.963  1.00  1.12           H  
ATOM   2708  N   VAL A 179     -34.584 -19.359   2.208  1.00  1.14           N  
ATOM   2709  CA  VAL A 179     -35.571 -20.331   1.739  1.00  1.14           C  
ATOM   2710  C   VAL A 179     -35.823 -20.331   0.227  1.00  1.14           C  
ATOM   2711  O   VAL A 179     -36.843 -20.837  -0.230  1.00  1.14           O  
ATOM   2712  CB  VAL A 179     -36.906 -20.165   2.468  1.00  1.14           C  
ATOM   2713  CG1 VAL A 179     -36.734 -20.464   3.934  1.00  1.14           C  
ATOM   2714  CG2 VAL A 179     -37.449 -18.774   2.264  1.00  1.14           C  
ATOM   2715  H   VAL A 179     -34.765 -18.364   2.078  1.00  1.14           H  
ATOM   2716  HA  VAL A 179     -35.202 -21.324   1.998  1.00  1.14           H  
ATOM   2717  HB  VAL A 179     -37.593 -20.890   2.071  1.00  1.14           H  
ATOM   2718 1HG1 VAL A 179     -37.698 -20.377   4.439  1.00  1.14           H  
ATOM   2719 2HG1 VAL A 179     -36.351 -21.484   4.045  1.00  1.14           H  
ATOM   2720 3HG1 VAL A 179     -36.031 -19.759   4.372  1.00  1.14           H  
ATOM   2721 1HG2 VAL A 179     -38.402 -18.693   2.772  1.00  1.14           H  
ATOM   2722 2HG2 VAL A 179     -36.757 -18.048   2.678  1.00  1.14           H  
ATOM   2723 3HG2 VAL A 179     -37.583 -18.585   1.197  1.00  1.14           H  
ATOM   2724  N   THR A 180     -34.895 -19.781  -0.549  1.00  1.12           N  
ATOM   2725  CA  THR A 180     -34.962 -19.897  -2.010  1.00  1.12           C  
ATOM   2726  C   THR A 180     -33.546 -19.999  -2.584  1.00  1.12           C  
ATOM   2727  O   THR A 180     -32.556 -19.894  -1.861  1.00  1.12           O  
ATOM   2728  CB  THR A 180     -35.781 -18.773  -2.718  1.00  1.12           C  
ATOM   2729  OG1 THR A 180     -35.971 -19.170  -4.112  1.00  1.12           O  
ATOM   2730  CG2 THR A 180     -35.098 -17.438  -2.641  1.00  1.12           C  
ATOM   2731  H   THR A 180     -34.106 -19.335  -0.110  1.00  1.12           H  
ATOM   2732  HA  THR A 180     -35.472 -20.831  -2.252  1.00  1.12           H  
ATOM   2733  HB  THR A 180     -36.763 -18.695  -2.243  1.00  1.12           H  
ATOM   2734  HG1 THR A 180     -36.569 -19.935  -4.130  1.00  1.12           H  
ATOM   2735 1HG2 THR A 180     -35.704 -16.686  -3.146  1.00  1.12           H  
ATOM   2736 2HG2 THR A 180     -34.999 -17.183  -1.599  1.00  1.12           H  
ATOM   2737 3HG2 THR A 180     -34.124 -17.478  -3.102  1.00  1.12           H  
ATOM   2738  N   HIS A 181     -33.454 -20.093  -3.901  1.00  1.05           N  
ATOM   2739  CA  HIS A 181     -32.179 -20.326  -4.573  1.00  1.05           C  
ATOM   2740  C   HIS A 181     -31.150 -19.214  -4.368  1.00  1.05           C  
ATOM   2741  O   HIS A 181     -29.951 -19.480  -4.273  1.00  1.05           O  
ATOM   2742  CB  HIS A 181     -32.365 -20.412  -6.082  1.00  1.05           C  
ATOM   2743  CG  HIS A 181     -33.021 -21.641  -6.719  1.00  1.05           C  
ATOM   2744  ND1 HIS A 181     -32.367 -22.851  -6.874  1.00  1.05           N  
ATOM   2745  CD2 HIS A 181     -34.240 -21.810  -7.282  1.00  1.05           C  
ATOM   2746  CE1 HIS A 181     -33.147 -23.692  -7.511  1.00  1.05           C  
ATOM   2747  NE2 HIS A 181     -34.291 -23.098  -7.766  1.00  1.05           N  
ATOM   2748  H   HIS A 181     -34.319 -20.051  -4.417  1.00  1.05           H  
ATOM   2749  HA  HIS A 181     -31.746 -21.258  -4.212  1.00  1.05           H  
ATOM   2750 1HB  HIS A 181     -32.875 -19.531  -6.412  1.00  1.05           H  
ATOM   2751 2HB  HIS A 181     -31.395 -20.368  -6.486  1.00  1.05           H  
ATOM   2752  HD1 HIS A 181     -31.427 -23.129  -6.611  1.00  1.05           H  
ATOM   2753  HD2 HIS A 181     -35.096 -21.157  -7.417  1.00  1.05           H  
ATOM   2754  HE1 HIS A 181     -32.793 -24.694  -7.728  1.00  1.05           H  
ATOM   2755  N   GLY A 182     -31.612 -17.960  -4.366  1.00  0.97           N  
ATOM   2756  CA  GLY A 182     -30.722 -16.805  -4.252  1.00  0.97           C  
ATOM   2757  C   GLY A 182     -30.756 -16.114  -2.886  1.00  0.97           C  
ATOM   2758  O   GLY A 182     -30.275 -14.982  -2.758  1.00  0.97           O  
ATOM   2759  H   GLY A 182     -32.608 -17.812  -4.438  1.00  0.97           H  
ATOM   2760 1HA  GLY A 182     -29.698 -17.122  -4.462  1.00  0.97           H  
ATOM   2761 2HA  GLY A 182     -30.981 -16.080  -5.023  1.00  0.97           H  
ATOM   2762  N   GLN A 183     -31.380 -16.734  -1.875  1.00  0.88           N  
ATOM   2763  CA  GLN A 183     -31.489 -16.036  -0.586  1.00  0.88           C  
ATOM   2764  C   GLN A 183     -30.449 -16.511   0.404  1.00  0.88           C  
ATOM   2765  O   GLN A 183     -30.252 -17.716   0.592  1.00  0.88           O  
ATOM   2766  CB  GLN A 183     -32.870 -16.178   0.040  1.00  0.88           C  
ATOM   2767  CG  GLN A 183     -33.069 -15.399   1.337  1.00  0.88           C  
ATOM   2768  CD  GLN A 183     -34.403 -15.694   1.942  1.00  0.88           C  
ATOM   2769  OE1 GLN A 183     -35.052 -16.646   1.506  1.00  0.88           O  
ATOM   2770  NE2 GLN A 183     -34.808 -14.936   2.931  1.00  0.88           N  
ATOM   2771  H   GLN A 183     -31.746 -17.684  -1.980  1.00  0.88           H  
ATOM   2772  HA  GLN A 183     -31.317 -14.976  -0.752  1.00  0.88           H  
ATOM   2773 1HB  GLN A 183     -33.592 -15.767  -0.653  1.00  0.88           H  
ATOM   2774 2HB  GLN A 183     -33.102 -17.228   0.198  1.00  0.88           H  
ATOM   2775 1HG  GLN A 183     -32.296 -15.646   2.057  1.00  0.88           H  
ATOM   2776 2HG  GLN A 183     -33.026 -14.330   1.106  1.00  0.88           H  
ATOM   2777 1HE2 GLN A 183     -35.691 -15.105   3.390  1.00  0.88           H  
ATOM   2778 2HE2 GLN A 183     -34.228 -14.184   3.243  1.00  0.88           H  
ATOM   2779  N   TRP A 184     -29.799 -15.547   1.035  1.00  0.80           N  
ATOM   2780  CA  TRP A 184     -28.760 -15.770   2.025  1.00  0.80           C  
ATOM   2781  C   TRP A 184     -28.911 -14.914   3.263  1.00  0.80           C  
ATOM   2782  O   TRP A 184     -29.566 -13.877   3.247  1.00  0.80           O  
ATOM   2783  CB  TRP A 184     -27.400 -15.547   1.423  1.00  0.80           C  
ATOM   2784  CG  TRP A 184     -27.079 -16.499   0.360  1.00  0.80           C  
ATOM   2785  CD1 TRP A 184     -27.350 -16.387  -0.963  1.00  0.80           C  
ATOM   2786  CD2 TRP A 184     -26.441 -17.772   0.531  1.00  0.80           C  
ATOM   2787  NE1 TRP A 184     -26.926 -17.503  -1.613  1.00  0.80           N  
ATOM   2788  CE2 TRP A 184     -26.379 -18.362  -0.715  1.00  0.80           C  
ATOM   2789  CE3 TRP A 184     -25.935 -18.448   1.632  1.00  0.80           C  
ATOM   2790  CZ2 TRP A 184     -25.841 -19.605  -0.900  1.00  0.80           C  
ATOM   2791  CZ3 TRP A 184     -25.379 -19.699   1.455  1.00  0.80           C  
ATOM   2792  CH2 TRP A 184     -25.336 -20.267   0.222  1.00  0.80           C  
ATOM   2793  H   TRP A 184     -30.047 -14.584   0.809  1.00  0.80           H  
ATOM   2794  HA  TRP A 184     -28.815 -16.801   2.344  1.00  0.80           H  
ATOM   2795 1HB  TRP A 184     -27.376 -14.575   0.996  1.00  0.80           H  
ATOM   2796 2HB  TRP A 184     -26.668 -15.603   2.184  1.00  0.80           H  
ATOM   2797  HD1 TRP A 184     -27.841 -15.534  -1.436  1.00  0.80           H  
ATOM   2798  HE1 TRP A 184     -27.000 -17.696  -2.613  1.00  0.80           H  
ATOM   2799  HE3 TRP A 184     -25.976 -17.991   2.618  1.00  0.80           H  
ATOM   2800  HZ2 TRP A 184     -25.801 -20.065  -1.890  1.00  0.80           H  
ATOM   2801  HZ3 TRP A 184     -24.985 -20.218   2.329  1.00  0.80           H  
ATOM   2802  HH2 TRP A 184     -24.896 -21.259   0.115  1.00  0.80           H  
ATOM   2803  N   ALA A 185     -28.294 -15.342   4.352  1.00  0.75           N  
ATOM   2804  CA  ALA A 185     -28.354 -14.570   5.575  1.00  0.75           C  
ATOM   2805  C   ALA A 185     -27.042 -14.577   6.337  1.00  0.75           C  
ATOM   2806  O   ALA A 185     -26.214 -15.488   6.211  1.00  0.75           O  
ATOM   2807  CB  ALA A 185     -29.448 -15.127   6.472  1.00  0.75           C  
ATOM   2808  H   ALA A 185     -27.807 -16.233   4.346  1.00  0.75           H  
ATOM   2809  HA  ALA A 185     -28.577 -13.541   5.311  1.00  0.75           H  
ATOM   2810 1HB  ALA A 185     -29.519 -14.533   7.385  1.00  0.75           H  
ATOM   2811 2HB  ALA A 185     -30.393 -15.100   5.945  1.00  0.75           H  
ATOM   2812 3HB  ALA A 185     -29.201 -16.150   6.719  1.00  0.75           H  
ATOM   2813  N   PHE A 186     -26.886 -13.570   7.189  1.00  0.71           N  
ATOM   2814  CA  PHE A 186     -25.718 -13.527   8.057  1.00  0.71           C  
ATOM   2815  C   PHE A 186     -26.051 -13.019   9.443  1.00  0.71           C  
ATOM   2816  O   PHE A 186     -26.956 -12.203   9.624  1.00  0.71           O  
ATOM   2817  CB  PHE A 186     -24.638 -12.652   7.407  1.00  0.71           C  
ATOM   2818  CG  PHE A 186     -25.032 -11.176   7.139  1.00  0.71           C  
ATOM   2819  CD1 PHE A 186     -24.776 -10.158   8.047  1.00  0.71           C  
ATOM   2820  CD2 PHE A 186     -25.652 -10.832   5.949  1.00  0.71           C  
ATOM   2821  CE1 PHE A 186     -25.127  -8.826   7.754  1.00  0.71           C  
ATOM   2822  CE2 PHE A 186     -25.999  -9.519   5.654  1.00  0.71           C  
ATOM   2823  CZ  PHE A 186     -25.729  -8.516   6.560  1.00  0.71           C  
ATOM   2824  H   PHE A 186     -27.597 -12.834   7.207  1.00  0.71           H  
ATOM   2825  HA  PHE A 186     -25.328 -14.537   8.163  1.00  0.71           H  
ATOM   2826 1HB  PHE A 186     -23.752 -12.654   8.046  1.00  0.71           H  
ATOM   2827 2HB  PHE A 186     -24.348 -13.097   6.460  1.00  0.71           H  
ATOM   2828  HD1 PHE A 186     -24.297 -10.409   8.983  1.00  0.71           H  
ATOM   2829  HD2 PHE A 186     -25.858 -11.612   5.246  1.00  0.71           H  
ATOM   2830  HE1 PHE A 186     -24.924  -8.033   8.464  1.00  0.71           H  
ATOM   2831  HE2 PHE A 186     -26.483  -9.281   4.706  1.00  0.71           H  
ATOM   2832  HZ  PHE A 186     -25.998  -7.489   6.334  1.00  0.71           H  
ATOM   2833  N   GLN A 187     -25.277 -13.493  10.426  1.00  0.69           N  
ATOM   2834  CA  GLN A 187     -25.466 -13.136  11.830  1.00  0.69           C  
ATOM   2835  C   GLN A 187     -24.264 -12.441  12.422  1.00  0.69           C  
ATOM   2836  O   GLN A 187     -23.166 -13.005  12.419  1.00  0.69           O  
ATOM   2837  CB  GLN A 187     -25.714 -14.395  12.660  1.00  0.69           C  
ATOM   2838  CG  GLN A 187     -26.928 -15.163  12.295  1.00  0.69           C  
ATOM   2839  CD  GLN A 187     -27.124 -16.393  13.167  1.00  0.69           C  
ATOM   2840  OE1 GLN A 187     -26.149 -16.979  13.660  1.00  0.69           O  
ATOM   2841  NE2 GLN A 187     -28.377 -16.795  13.367  1.00  0.69           N  
ATOM   2842  H   GLN A 187     -24.559 -14.181  10.200  1.00  0.69           H  
ATOM   2843  HA  GLN A 187     -26.318 -12.471  11.912  1.00  0.69           H  
ATOM   2844 1HB  GLN A 187     -24.864 -15.068  12.544  1.00  0.69           H  
ATOM   2845 2HB  GLN A 187     -25.784 -14.124  13.714  1.00  0.69           H  
ATOM   2846 1HG  GLN A 187     -27.785 -14.533  12.396  1.00  0.69           H  
ATOM   2847 2HG  GLN A 187     -26.814 -15.485  11.267  1.00  0.69           H  
ATOM   2848 1HE2 GLN A 187     -28.565 -17.599  13.926  1.00  0.69           H  
ATOM   2849 2HE2 GLN A 187     -29.164 -16.290  12.940  1.00  0.69           H  
ATOM   2850  N   ILE A 188     -24.499 -11.251  12.972  1.00  0.69           N  
ATOM   2851  CA  ILE A 188     -23.479 -10.397  13.582  1.00  0.69           C  
ATOM   2852  C   ILE A 188     -23.662 -10.079  15.057  1.00  0.69           C  
ATOM   2853  O   ILE A 188     -24.740  -9.668  15.483  1.00  0.69           O  
ATOM   2854  CB  ILE A 188     -23.380  -9.104  12.799  1.00  0.69           C  
ATOM   2855  CG1 ILE A 188     -22.910  -9.440  11.477  1.00  0.69           C  
ATOM   2856  CG2 ILE A 188     -22.510  -8.099  13.459  1.00  0.69           C  
ATOM   2857  CD1 ILE A 188     -22.878  -8.346  10.543  1.00  0.69           C  
ATOM   2858  H   ILE A 188     -25.454 -10.892  12.921  1.00  0.69           H  
ATOM   2859  HA  ILE A 188     -22.528 -10.910  13.483  1.00  0.69           H  
ATOM   2860  HB  ILE A 188     -24.382  -8.687  12.691  1.00  0.69           H  
ATOM   2861 1HG1 ILE A 188     -21.958  -9.833  11.609  1.00  0.69           H  
ATOM   2862 2HG1 ILE A 188     -23.539 -10.204  11.062  1.00  0.69           H  
ATOM   2863 1HG2 ILE A 188     -22.518  -7.226  12.834  1.00  0.69           H  
ATOM   2864 2HG2 ILE A 188     -22.903  -7.846  14.444  1.00  0.69           H  
ATOM   2865 3HG2 ILE A 188     -21.493  -8.489  13.559  1.00  0.69           H  
ATOM   2866 1HD1 ILE A 188     -22.500  -8.706   9.597  1.00  0.69           H  
ATOM   2867 2HD1 ILE A 188     -23.868  -7.985  10.426  1.00  0.69           H  
ATOM   2868 3HD1 ILE A 188     -22.230  -7.553  10.918  1.00  0.69           H  
ATOM   2869  N   GLY A 189     -22.594 -10.252  15.833  1.00  0.69           N  
ATOM   2870  CA  GLY A 189     -22.611 -10.040  17.285  1.00  0.69           C  
ATOM   2871  C   GLY A 189     -22.299 -11.379  17.949  1.00  0.69           C  
ATOM   2872  O   GLY A 189     -22.047 -12.343  17.236  1.00  0.69           O  
ATOM   2873  H   GLY A 189     -21.724 -10.550  15.389  1.00  0.69           H  
ATOM   2874 1HA  GLY A 189     -21.857  -9.299  17.556  1.00  0.69           H  
ATOM   2875 2HA  GLY A 189     -23.581  -9.664  17.599  1.00  0.69           H  
ATOM   2876  N   TRP A 190     -22.359 -11.496  19.277  1.00  0.70           N  
ATOM   2877  CA  TRP A 190     -22.847 -10.495  20.220  1.00  0.70           C  
ATOM   2878  C   TRP A 190     -21.912  -9.329  20.493  1.00  0.70           C  
ATOM   2879  O   TRP A 190     -20.712  -9.517  20.719  1.00  0.70           O  
ATOM   2880  CB  TRP A 190     -23.088 -11.221  21.531  1.00  0.70           C  
ATOM   2881  CG  TRP A 190     -24.222 -12.157  21.479  1.00  0.70           C  
ATOM   2882  CD1 TRP A 190     -24.172 -13.499  21.258  1.00  0.70           C  
ATOM   2883  CD2 TRP A 190     -25.595 -11.842  21.704  1.00  0.70           C  
ATOM   2884  NE1 TRP A 190     -25.430 -14.026  21.311  1.00  0.70           N  
ATOM   2885  CE2 TRP A 190     -26.310 -13.023  21.591  1.00  0.70           C  
ATOM   2886  CE3 TRP A 190     -26.261 -10.679  21.991  1.00  0.70           C  
ATOM   2887  CZ2 TRP A 190     -27.656 -13.055  21.756  1.00  0.70           C  
ATOM   2888  CZ3 TRP A 190     -27.615 -10.716  22.170  1.00  0.70           C  
ATOM   2889  CH2 TRP A 190     -28.286 -11.856  22.061  1.00  0.70           C  
ATOM   2890  H   TRP A 190     -22.108 -12.392  19.668  1.00  0.70           H  
ATOM   2891  HA  TRP A 190     -23.789 -10.103  19.848  1.00  0.70           H  
ATOM   2892 1HB  TRP A 190     -22.193 -11.770  21.819  1.00  0.70           H  
ATOM   2893 2HB  TRP A 190     -23.295 -10.504  22.308  1.00  0.70           H  
ATOM   2894  HD1 TRP A 190     -23.265 -14.066  21.063  1.00  0.70           H  
ATOM   2895  HE1 TRP A 190     -25.673 -14.997  21.176  1.00  0.70           H  
ATOM   2896  HE3 TRP A 190     -25.715  -9.757  22.066  1.00  0.70           H  
ATOM   2897  HZ2 TRP A 190     -28.216 -13.973  21.661  1.00  0.70           H  
ATOM   2898  HZ3 TRP A 190     -28.138  -9.801  22.397  1.00  0.70           H  
ATOM   2899  HH2 TRP A 190     -29.349 -11.826  22.209  1.00  0.70           H  
ATOM   2900  N   SER A 191     -22.494  -8.132  20.528  1.00  0.71           N  
ATOM   2901  CA  SER A 191     -21.768  -6.912  20.860  1.00  0.71           C  
ATOM   2902  C   SER A 191     -22.599  -5.988  21.758  1.00  0.71           C  
ATOM   2903  O   SER A 191     -23.823  -6.094  21.802  1.00  0.71           O  
ATOM   2904  CB  SER A 191     -21.353  -6.213  19.594  1.00  0.71           C  
ATOM   2905  OG  SER A 191     -20.501  -7.021  18.822  1.00  0.71           O  
ATOM   2906  H   SER A 191     -23.488  -8.072  20.292  1.00  0.71           H  
ATOM   2907  HA  SER A 191     -20.865  -7.187  21.407  1.00  0.71           H  
ATOM   2908 1HB  SER A 191     -22.233  -5.939  19.017  1.00  0.71           H  
ATOM   2909 2HB  SER A 191     -20.838  -5.306  19.858  1.00  0.71           H  
ATOM   2910  HG  SER A 191     -19.795  -7.309  19.425  1.00  0.71           H  
ATOM   2911  N   VAL A 192     -21.951  -5.087  22.493  1.00  0.71           N  
ATOM   2912  CA  VAL A 192     -22.723  -4.169  23.338  1.00  0.71           C  
ATOM   2913  C   VAL A 192     -23.241  -2.941  22.584  1.00  0.71           C  
ATOM   2914  O   VAL A 192     -22.515  -2.276  21.835  1.00  0.71           O  
ATOM   2915  CB  VAL A 192     -21.918  -3.738  24.586  1.00  0.71           C  
ATOM   2916  CG1 VAL A 192     -22.681  -2.695  25.411  1.00  0.71           C  
ATOM   2917  CG2 VAL A 192     -21.700  -4.931  25.456  1.00  0.71           C  
ATOM   2918  H   VAL A 192     -20.942  -5.026  22.463  1.00  0.71           H  
ATOM   2919  HA  VAL A 192     -23.586  -4.711  23.714  1.00  0.71           H  
ATOM   2920  HB  VAL A 192     -20.968  -3.310  24.275  1.00  0.71           H  
ATOM   2921 1HG1 VAL A 192     -22.089  -2.426  26.288  1.00  0.71           H  
ATOM   2922 2HG1 VAL A 192     -22.860  -1.806  24.812  1.00  0.71           H  
ATOM   2923 3HG1 VAL A 192     -23.633  -3.114  25.737  1.00  0.71           H  
ATOM   2924 1HG2 VAL A 192     -21.134  -4.644  26.344  1.00  0.71           H  
ATOM   2925 2HG2 VAL A 192     -22.672  -5.329  25.759  1.00  0.71           H  
ATOM   2926 3HG2 VAL A 192     -21.152  -5.680  24.903  1.00  0.71           H  
ATOM   2927  N   GLY A 193     -24.526  -2.694  22.759  1.00  0.71           N  
ATOM   2928  CA  GLY A 193     -25.216  -1.544  22.197  1.00  0.71           C  
ATOM   2929  C   GLY A 193     -25.112  -1.381  20.684  1.00  0.71           C  
ATOM   2930  O   GLY A 193     -25.302  -2.329  19.912  1.00  0.71           O  
ATOM   2931  H   GLY A 193     -25.037  -3.315  23.391  1.00  0.71           H  
ATOM   2932 1HA  GLY A 193     -26.263  -1.643  22.458  1.00  0.71           H  
ATOM   2933 2HA  GLY A 193     -24.859  -0.639  22.685  1.00  0.71           H  
ATOM   2934  N   ILE A 194     -24.743  -0.156  20.269  1.00  0.71           N  
ATOM   2935  CA  ILE A 194     -24.626   0.208  18.854  1.00  0.71           C  
ATOM   2936  C   ILE A 194     -23.561  -0.544  18.096  1.00  0.71           C  
ATOM   2937  O   ILE A 194     -23.582  -0.538  16.863  1.00  0.71           O  
ATOM   2938  CB  ILE A 194     -24.338   1.718  18.636  1.00  0.71           C  
ATOM   2939  CG1 ILE A 194     -23.009   2.133  19.237  1.00  0.71           C  
ATOM   2940  CG2 ILE A 194     -25.426   2.525  19.191  1.00  0.71           C  
ATOM   2941  CD1 ILE A 194     -22.614   3.527  18.824  1.00  0.71           C  
ATOM   2942  H   ILE A 194     -24.573   0.555  20.967  1.00  0.71           H  
ATOM   2943  HA  ILE A 194     -25.582  -0.012  18.381  1.00  0.71           H  
ATOM   2944  HB  ILE A 194     -24.273   1.909  17.571  1.00  0.71           H  
ATOM   2945 1HG1 ILE A 194     -23.078   2.088  20.322  1.00  0.71           H  
ATOM   2946 2HG1 ILE A 194     -22.221   1.452  18.908  1.00  0.71           H  
ATOM   2947 1HG2 ILE A 194     -25.243   3.587  19.008  1.00  0.71           H  
ATOM   2948 2HG2 ILE A 194     -26.349   2.223  18.716  1.00  0.71           H  
ATOM   2949 3HG2 ILE A 194     -25.470   2.343  20.239  1.00  0.71           H  
ATOM   2950 1HD1 ILE A 194     -21.658   3.791  19.276  1.00  0.71           H  
ATOM   2951 2HD1 ILE A 194     -22.525   3.566  17.736  1.00  0.71           H  
ATOM   2952 3HD1 ILE A 194     -23.374   4.211  19.148  1.00  0.71           H  
ATOM   2953  N   ASP A 195     -22.643  -1.216  18.788  1.00  0.69           N  
ATOM   2954  CA  ASP A 195     -21.626  -1.937  18.054  1.00  0.69           C  
ATOM   2955  C   ASP A 195     -22.244  -2.997  17.149  1.00  0.69           C  
ATOM   2956  O   ASP A 195     -21.704  -3.282  16.078  1.00  0.69           O  
ATOM   2957  CB  ASP A 195     -20.596  -2.567  18.987  1.00  0.69           C  
ATOM   2958  CG  ASP A 195     -19.611  -1.575  19.620  1.00  0.69           C  
ATOM   2959  OD1 ASP A 195     -19.544  -0.439  19.186  1.00  0.69           O  
ATOM   2960  OD2 ASP A 195     -18.891  -1.969  20.496  1.00  0.69           O  
ATOM   2961  H   ASP A 195     -22.664  -1.256  19.810  1.00  0.69           H  
ATOM   2962  HA  ASP A 195     -21.100  -1.222  17.421  1.00  0.69           H  
ATOM   2963 1HB  ASP A 195     -21.132  -3.054  19.800  1.00  0.69           H  
ATOM   2964 2HB  ASP A 195     -20.034  -3.331  18.455  1.00  0.69           H  
ATOM   2965  N   ALA A 196     -23.369  -3.608  17.554  1.00  0.68           N  
ATOM   2966  CA  ALA A 196     -23.966  -4.617  16.679  1.00  0.68           C  
ATOM   2967  C   ALA A 196     -24.390  -3.959  15.377  1.00  0.68           C  
ATOM   2968  O   ALA A 196     -24.234  -4.519  14.291  1.00  0.68           O  
ATOM   2969  CB  ALA A 196     -25.164  -5.265  17.337  1.00  0.68           C  
ATOM   2970  H   ALA A 196     -23.830  -3.335  18.426  1.00  0.68           H  
ATOM   2971  HA  ALA A 196     -23.215  -5.378  16.458  1.00  0.68           H  
ATOM   2972 1HB  ALA A 196     -25.588  -6.016  16.671  1.00  0.68           H  
ATOM   2973 2HB  ALA A 196     -24.847  -5.743  18.267  1.00  0.68           H  
ATOM   2974 3HB  ALA A 196     -25.915  -4.505  17.556  1.00  0.68           H  
ATOM   2975  N   GLY A 197     -24.930  -2.750  15.511  1.00  0.66           N  
ATOM   2976  CA  GLY A 197     -25.427  -1.964  14.399  1.00  0.66           C  
ATOM   2977  C   GLY A 197     -24.302  -1.622  13.450  1.00  0.66           C  
ATOM   2978  O   GLY A 197     -24.400  -1.874  12.246  1.00  0.66           O  
ATOM   2979  H   GLY A 197     -24.988  -2.353  16.440  1.00  0.66           H  
ATOM   2980 1HA  GLY A 197     -26.196  -2.528  13.876  1.00  0.66           H  
ATOM   2981 2HA  GLY A 197     -25.890  -1.054  14.776  1.00  0.66           H  
ATOM   2982  N   ASP A 198     -23.219  -1.064  14.006  1.00  0.65           N  
ATOM   2983  CA  ASP A 198     -22.065  -0.646  13.216  1.00  0.65           C  
ATOM   2984  C   ASP A 198     -21.545  -1.784  12.369  1.00  0.65           C  
ATOM   2985  O   ASP A 198     -21.295  -1.627  11.168  1.00  0.65           O  
ATOM   2986  CB  ASP A 198     -20.925  -0.201  14.150  1.00  0.65           C  
ATOM   2987  CG  ASP A 198     -21.095   1.161  14.858  1.00  0.65           C  
ATOM   2988  OD1 ASP A 198     -21.921   1.948  14.443  1.00  0.65           O  
ATOM   2989  OD2 ASP A 198     -20.395   1.377  15.834  1.00  0.65           O  
ATOM   2990  H   ASP A 198     -23.223  -0.922  15.017  1.00  0.65           H  
ATOM   2991  HA  ASP A 198     -22.358   0.163  12.555  1.00  0.65           H  
ATOM   2992 1HB  ASP A 198     -20.832  -0.953  14.933  1.00  0.65           H  
ATOM   2993 2HB  ASP A 198     -19.993  -0.216  13.619  1.00  0.65           H  
ATOM   2994  N   GLN A 199     -21.449  -2.953  12.979  1.00  0.64           N  
ATOM   2995  CA  GLN A 199     -20.960  -4.120  12.291  1.00  0.64           C  
ATOM   2996  C   GLN A 199     -21.897  -4.574  11.175  1.00  0.64           C  
ATOM   2997  O   GLN A 199     -21.431  -4.899  10.079  1.00  0.64           O  
ATOM   2998  CB  GLN A 199     -20.725  -5.180  13.332  1.00  0.64           C  
ATOM   2999  CG  GLN A 199     -19.557  -4.881  14.209  1.00  0.64           C  
ATOM   3000  CD  GLN A 199     -19.430  -5.847  15.297  1.00  0.64           C  
ATOM   3001  OE1 GLN A 199     -18.838  -6.921  15.161  1.00  0.64           O  
ATOM   3002  NE2 GLN A 199     -20.016  -5.492  16.416  1.00  0.64           N  
ATOM   3003  H   GLN A 199     -21.683  -3.029  13.974  1.00  0.64           H  
ATOM   3004  HA  GLN A 199     -20.000  -3.868  11.840  1.00  0.64           H  
ATOM   3005 1HB  GLN A 199     -21.601  -5.225  13.983  1.00  0.64           H  
ATOM   3006 2HB  GLN A 199     -20.617  -6.120  12.893  1.00  0.64           H  
ATOM   3007 1HG  GLN A 199     -18.650  -4.916  13.610  1.00  0.64           H  
ATOM   3008 2HG  GLN A 199     -19.683  -3.888  14.642  1.00  0.64           H  
ATOM   3009 1HE2 GLN A 199     -20.020  -6.100  17.218  1.00  0.64           H  
ATOM   3010 2HE2 GLN A 199     -20.498  -4.591  16.452  1.00  0.64           H  
ATOM   3011  N   VAL A 200     -23.214  -4.502  11.397  1.00  0.63           N  
ATOM   3012  CA  VAL A 200     -24.160  -4.848  10.341  1.00  0.63           C  
ATOM   3013  C   VAL A 200     -24.051  -3.901   9.169  1.00  0.63           C  
ATOM   3014  O   VAL A 200     -24.065  -4.332   8.015  1.00  0.63           O  
ATOM   3015  CB  VAL A 200     -25.611  -4.848  10.841  1.00  0.63           C  
ATOM   3016  CG1 VAL A 200     -26.561  -4.981   9.656  1.00  0.63           C  
ATOM   3017  CG2 VAL A 200     -25.836  -6.018  11.771  1.00  0.63           C  
ATOM   3018  H   VAL A 200     -23.566  -4.237  12.321  1.00  0.63           H  
ATOM   3019  HA  VAL A 200     -23.927  -5.837   9.982  1.00  0.63           H  
ATOM   3020  HB  VAL A 200     -25.813  -3.909  11.360  1.00  0.63           H  
ATOM   3021 1HG1 VAL A 200     -27.590  -4.979  10.015  1.00  0.63           H  
ATOM   3022 2HG1 VAL A 200     -26.412  -4.139   8.978  1.00  0.63           H  
ATOM   3023 3HG1 VAL A 200     -26.359  -5.913   9.131  1.00  0.63           H  
ATOM   3024 1HG2 VAL A 200     -26.855  -5.982  12.100  1.00  0.63           H  
ATOM   3025 2HG2 VAL A 200     -25.660  -6.946  11.251  1.00  0.63           H  
ATOM   3026 3HG2 VAL A 200     -25.175  -5.955  12.622  1.00  0.63           H  
ATOM   3027  N   TRP A 201     -23.945  -2.607   9.438  1.00  0.62           N  
ATOM   3028  CA  TRP A 201     -23.861  -1.670   8.333  1.00  0.62           C  
ATOM   3029  C   TRP A 201     -22.581  -1.877   7.553  1.00  0.62           C  
ATOM   3030  O   TRP A 201     -22.598  -1.851   6.318  1.00  0.62           O  
ATOM   3031  CB  TRP A 201     -23.951  -0.249   8.842  1.00  0.62           C  
ATOM   3032  CG  TRP A 201     -25.293   0.054   9.322  1.00  0.62           C  
ATOM   3033  CD1 TRP A 201     -25.630   0.260  10.584  1.00  0.62           C  
ATOM   3034  CD2 TRP A 201     -26.503   0.201   8.568  1.00  0.62           C  
ATOM   3035  NE1 TRP A 201     -26.953   0.518  10.685  1.00  0.62           N  
ATOM   3036  CE2 TRP A 201     -27.494   0.503   9.472  1.00  0.62           C  
ATOM   3037  CE3 TRP A 201     -26.819   0.114   7.227  1.00  0.62           C  
ATOM   3038  CZ2 TRP A 201     -28.746   0.738   9.099  1.00  0.62           C  
ATOM   3039  CZ3 TRP A 201     -28.109   0.363   6.844  1.00  0.62           C  
ATOM   3040  CH2 TRP A 201     -29.055   0.676   7.772  1.00  0.62           C  
ATOM   3041  H   TRP A 201     -23.939  -2.286  10.409  1.00  0.62           H  
ATOM   3042  HA  TRP A 201     -24.703  -1.848   7.667  1.00  0.62           H  
ATOM   3043 1HB  TRP A 201     -23.243  -0.112   9.668  1.00  0.62           H  
ATOM   3044 2HB  TRP A 201     -23.685   0.452   8.051  1.00  0.62           H  
ATOM   3045  HD1 TRP A 201     -24.943   0.233  11.411  1.00  0.62           H  
ATOM   3046  HE1 TRP A 201     -27.443   0.717  11.551  1.00  0.62           H  
ATOM   3047  HE3 TRP A 201     -26.071  -0.128   6.498  1.00  0.62           H  
ATOM   3048  HZ2 TRP A 201     -29.471   0.982   9.821  1.00  0.62           H  
ATOM   3049  HZ3 TRP A 201     -28.351   0.306   5.786  1.00  0.62           H  
ATOM   3050  HH2 TRP A 201     -30.075   0.879   7.463  1.00  0.62           H  
ATOM   3051  N   MET A 202     -21.475  -2.151   8.246  1.00  0.62           N  
ATOM   3052  CA  MET A 202     -20.256  -2.384   7.505  1.00  0.62           C  
ATOM   3053  C   MET A 202     -20.403  -3.664   6.682  1.00  0.62           C  
ATOM   3054  O   MET A 202     -19.976  -3.722   5.527  1.00  0.62           O  
ATOM   3055  CB  MET A 202     -19.046  -2.490   8.420  1.00  0.62           C  
ATOM   3056  CG  MET A 202     -17.767  -2.538   7.612  1.00  0.62           C  
ATOM   3057  SD  MET A 202     -17.589  -1.044   6.702  1.00  0.62           S  
ATOM   3058  CE  MET A 202     -16.823  -0.059   7.928  1.00  0.62           C  
ATOM   3059  H   MET A 202     -21.476  -2.161   9.268  1.00  0.62           H  
ATOM   3060  HA  MET A 202     -20.102  -1.555   6.816  1.00  0.62           H  
ATOM   3061 1HB  MET A 202     -19.008  -1.635   9.090  1.00  0.62           H  
ATOM   3062 2HB  MET A 202     -19.124  -3.387   9.039  1.00  0.62           H  
ATOM   3063 1HG  MET A 202     -16.904  -2.668   8.264  1.00  0.62           H  
ATOM   3064 2HG  MET A 202     -17.803  -3.359   6.902  1.00  0.62           H  
ATOM   3065 1HE  MET A 202     -16.669   0.956   7.581  1.00  0.62           H  
ATOM   3066 2HE  MET A 202     -17.435  -0.064   8.799  1.00  0.62           H  
ATOM   3067 3HE  MET A 202     -15.886  -0.484   8.161  1.00  0.62           H  
ATOM   3068  N   ALA A 203     -21.038  -4.689   7.262  1.00  0.63           N  
ATOM   3069  CA  ALA A 203     -21.239  -5.940   6.550  1.00  0.63           C  
ATOM   3070  C   ALA A 203     -22.098  -5.736   5.307  1.00  0.63           C  
ATOM   3071  O   ALA A 203     -21.788  -6.296   4.250  1.00  0.63           O  
ATOM   3072  CB  ALA A 203     -21.884  -6.963   7.460  1.00  0.63           C  
ATOM   3073  H   ALA A 203     -21.363  -4.612   8.225  1.00  0.63           H  
ATOM   3074  HA  ALA A 203     -20.264  -6.307   6.234  1.00  0.63           H  
ATOM   3075 1HB  ALA A 203     -22.005  -7.906   6.932  1.00  0.63           H  
ATOM   3076 2HB  ALA A 203     -21.249  -7.110   8.326  1.00  0.63           H  
ATOM   3077 3HB  ALA A 203     -22.854  -6.601   7.779  1.00  0.63           H  
ATOM   3078  N   ARG A 204     -23.149  -4.899   5.411  1.00  0.63           N  
ATOM   3079  CA  ARG A 204     -24.012  -4.621   4.264  1.00  0.63           C  
ATOM   3080  C   ARG A 204     -23.219  -3.890   3.184  1.00  0.63           C  
ATOM   3081  O   ARG A 204     -23.341  -4.196   1.999  1.00  0.63           O  
ATOM   3082  CB  ARG A 204     -25.251  -3.797   4.669  1.00  0.63           C  
ATOM   3083  CG  ARG A 204     -26.348  -4.562   5.498  1.00  0.63           C  
ATOM   3084  CD  ARG A 204     -27.495  -3.650   5.907  1.00  0.63           C  
ATOM   3085  NE  ARG A 204     -28.564  -4.362   6.645  1.00  0.63           N  
ATOM   3086  CZ  ARG A 204     -29.654  -3.759   7.206  1.00  0.63           C  
ATOM   3087  NH1 ARG A 204     -29.831  -2.486   7.123  1.00  0.63           N  
ATOM   3088  NH2 ARG A 204     -30.575  -4.427   7.857  1.00  0.63           N  
ATOM   3089  H   ARG A 204     -23.364  -4.477   6.314  1.00  0.63           H  
ATOM   3090  HA  ARG A 204     -24.359  -5.570   3.859  1.00  0.63           H  
ATOM   3091 1HB  ARG A 204     -24.926  -2.949   5.275  1.00  0.63           H  
ATOM   3092 2HB  ARG A 204     -25.728  -3.394   3.776  1.00  0.63           H  
ATOM   3093 1HG  ARG A 204     -26.757  -5.373   4.895  1.00  0.63           H  
ATOM   3094 2HG  ARG A 204     -25.899  -4.974   6.400  1.00  0.63           H  
ATOM   3095 1HD  ARG A 204     -27.104  -2.867   6.557  1.00  0.63           H  
ATOM   3096 2HD  ARG A 204     -27.937  -3.196   5.023  1.00  0.63           H  
ATOM   3097  HE  ARG A 204     -28.481  -5.363   6.744  1.00  0.63           H  
ATOM   3098 1HH1 ARG A 204     -29.169  -1.905   6.635  1.00  0.63           H  
ATOM   3099 2HH1 ARG A 204     -30.667  -2.084   7.585  1.00  0.63           H  
ATOM   3100 1HH2 ARG A 204     -30.519  -5.426   7.958  1.00  0.63           H  
ATOM   3101 2HH2 ARG A 204     -31.371  -3.884   8.250  1.00  0.63           H  
ATOM   3102  N   TYR A 205     -22.355  -2.962   3.593  1.00  0.65           N  
ATOM   3103  CA  TYR A 205     -21.528  -2.215   2.653  1.00  0.65           C  
ATOM   3104  C   TYR A 205     -20.652  -3.179   1.848  1.00  0.65           C  
ATOM   3105  O   TYR A 205     -20.575  -3.106   0.612  1.00  0.65           O  
ATOM   3106  CB  TYR A 205     -20.680  -1.195   3.402  1.00  0.65           C  
ATOM   3107  CG  TYR A 205     -19.845  -0.343   2.563  1.00  0.65           C  
ATOM   3108  CD1 TYR A 205     -20.417   0.734   1.908  1.00  0.65           C  
ATOM   3109  CD2 TYR A 205     -18.503  -0.600   2.454  1.00  0.65           C  
ATOM   3110  CE1 TYR A 205     -19.634   1.549   1.138  1.00  0.65           C  
ATOM   3111  CE2 TYR A 205     -17.719   0.222   1.693  1.00  0.65           C  
ATOM   3112  CZ  TYR A 205     -18.277   1.289   1.035  1.00  0.65           C  
ATOM   3113  OH  TYR A 205     -17.493   2.098   0.270  1.00  0.65           O  
ATOM   3114  H   TYR A 205     -22.293  -2.740   4.588  1.00  0.65           H  
ATOM   3115  HA  TYR A 205     -22.178  -1.689   1.956  1.00  0.65           H  
ATOM   3116 1HB  TYR A 205     -21.313  -0.564   4.006  1.00  0.65           H  
ATOM   3117 2HB  TYR A 205     -20.022  -1.714   4.088  1.00  0.65           H  
ATOM   3118  HD1 TYR A 205     -21.487   0.933   2.007  1.00  0.65           H  
ATOM   3119  HD2 TYR A 205     -18.070  -1.452   2.980  1.00  0.65           H  
ATOM   3120  HE1 TYR A 205     -20.076   2.396   0.616  1.00  0.65           H  
ATOM   3121  HE2 TYR A 205     -16.657   0.029   1.605  1.00  0.65           H  
ATOM   3122  HH  TYR A 205     -16.581   1.805   0.318  1.00  0.65           H  
ATOM   3123  N   ILE A 206     -19.987  -4.095   2.557  1.00  0.66           N  
ATOM   3124  CA  ILE A 206     -19.103  -5.063   1.924  1.00  0.66           C  
ATOM   3125  C   ILE A 206     -19.889  -5.936   0.948  1.00  0.66           C  
ATOM   3126  O   ILE A 206     -19.458  -6.147  -0.189  1.00  0.66           O  
ATOM   3127  CB  ILE A 206     -18.422  -5.960   2.973  1.00  0.66           C  
ATOM   3128  CG1 ILE A 206     -17.440  -5.150   3.844  1.00  0.66           C  
ATOM   3129  CG2 ILE A 206     -17.647  -7.068   2.289  1.00  0.66           C  
ATOM   3130  CD1 ILE A 206     -16.969  -5.909   5.064  1.00  0.66           C  
ATOM   3131  H   ILE A 206     -20.092  -4.101   3.575  1.00  0.66           H  
ATOM   3132  HA  ILE A 206     -18.336  -4.523   1.368  1.00  0.66           H  
ATOM   3133  HB  ILE A 206     -19.188  -6.392   3.624  1.00  0.66           H  
ATOM   3134 1HG1 ILE A 206     -16.567  -4.886   3.244  1.00  0.66           H  
ATOM   3135 2HG1 ILE A 206     -17.926  -4.230   4.171  1.00  0.66           H  
ATOM   3136 1HG2 ILE A 206     -17.197  -7.690   3.055  1.00  0.66           H  
ATOM   3137 2HG2 ILE A 206     -18.305  -7.663   1.668  1.00  0.66           H  
ATOM   3138 3HG2 ILE A 206     -16.873  -6.628   1.673  1.00  0.66           H  
ATOM   3139 1HD1 ILE A 206     -16.281  -5.289   5.639  1.00  0.66           H  
ATOM   3140 2HD1 ILE A 206     -17.831  -6.156   5.675  1.00  0.66           H  
ATOM   3141 3HD1 ILE A 206     -16.464  -6.825   4.758  1.00  0.66           H  
ATOM   3142  N   LEU A 207     -21.059  -6.415   1.385  1.00  0.68           N  
ATOM   3143  CA  LEU A 207     -21.930  -7.249   0.563  1.00  0.68           C  
ATOM   3144  C   LEU A 207     -22.324  -6.555  -0.729  1.00  0.68           C  
ATOM   3145  O   LEU A 207     -22.274  -7.153  -1.806  1.00  0.68           O  
ATOM   3146  CB  LEU A 207     -23.198  -7.606   1.336  1.00  0.68           C  
ATOM   3147  CG  LEU A 207     -24.175  -8.432   0.640  1.00  0.68           C  
ATOM   3148  CD1 LEU A 207     -23.550  -9.771   0.234  1.00  0.68           C  
ATOM   3149  CD2 LEU A 207     -25.333  -8.621   1.569  1.00  0.68           C  
ATOM   3150  H   LEU A 207     -21.354  -6.206   2.339  1.00  0.68           H  
ATOM   3151  HA  LEU A 207     -21.396  -8.165   0.321  1.00  0.68           H  
ATOM   3152 1HB  LEU A 207     -22.941  -8.095   2.230  1.00  0.68           H  
ATOM   3153 2HB  LEU A 207     -23.700  -6.681   1.599  1.00  0.68           H  
ATOM   3154  HG  LEU A 207     -24.489  -7.941  -0.232  1.00  0.68           H  
ATOM   3155 1HD1 LEU A 207     -24.283 -10.372  -0.286  1.00  0.68           H  
ATOM   3156 2HD1 LEU A 207     -22.702  -9.593  -0.427  1.00  0.68           H  
ATOM   3157 3HD1 LEU A 207     -23.214 -10.299   1.121  1.00  0.68           H  
ATOM   3158 1HD2 LEU A 207     -26.069  -9.200   1.077  1.00  0.68           H  
ATOM   3159 2HD2 LEU A 207     -24.996  -9.134   2.472  1.00  0.68           H  
ATOM   3160 3HD2 LEU A 207     -25.749  -7.652   1.836  1.00  0.68           H  
ATOM   3161  N   LEU A 208     -22.700  -5.282  -0.639  1.00  0.70           N  
ATOM   3162  CA  LEU A 208     -23.088  -4.540  -1.827  1.00  0.70           C  
ATOM   3163  C   LEU A 208     -21.930  -4.438  -2.817  1.00  0.70           C  
ATOM   3164  O   LEU A 208     -22.126  -4.595  -4.027  1.00  0.70           O  
ATOM   3165  CB  LEU A 208     -23.534  -3.134  -1.409  1.00  0.70           C  
ATOM   3166  CG  LEU A 208     -24.857  -3.067  -0.648  1.00  0.70           C  
ATOM   3167  CD1 LEU A 208     -25.058  -1.663  -0.061  1.00  0.70           C  
ATOM   3168  CD2 LEU A 208     -25.950  -3.415  -1.598  1.00  0.70           C  
ATOM   3169  H   LEU A 208     -22.739  -4.830   0.275  1.00  0.70           H  
ATOM   3170  HA  LEU A 208     -23.914  -5.057  -2.306  1.00  0.70           H  
ATOM   3171 1HB  LEU A 208     -22.765  -2.710  -0.763  1.00  0.70           H  
ATOM   3172 2HB  LEU A 208     -23.619  -2.513  -2.297  1.00  0.70           H  
ATOM   3173  HG  LEU A 208     -24.850  -3.786   0.162  1.00  0.70           H  
ATOM   3174 1HD1 LEU A 208     -26.003  -1.625   0.478  1.00  0.70           H  
ATOM   3175 2HD1 LEU A 208     -24.241  -1.444   0.626  1.00  0.70           H  
ATOM   3176 3HD1 LEU A 208     -25.066  -0.929  -0.864  1.00  0.70           H  
ATOM   3177 1HD2 LEU A 208     -26.912  -3.398  -1.082  1.00  0.70           H  
ATOM   3178 2HD2 LEU A 208     -25.965  -2.702  -2.419  1.00  0.70           H  
ATOM   3179 3HD2 LEU A 208     -25.750  -4.399  -1.982  1.00  0.70           H  
ATOM   3180  N   ARG A 209     -20.713  -4.210  -2.315  1.00  0.72           N  
ATOM   3181  CA  ARG A 209     -19.559  -4.103  -3.204  1.00  0.72           C  
ATOM   3182  C   ARG A 209     -19.237  -5.436  -3.857  1.00  0.72           C  
ATOM   3183  O   ARG A 209     -18.965  -5.507  -5.058  1.00  0.72           O  
ATOM   3184  CB  ARG A 209     -18.359  -3.603  -2.426  1.00  0.72           C  
ATOM   3185  CG  ARG A 209     -18.484  -2.180  -2.022  1.00  0.72           C  
ATOM   3186  CD  ARG A 209     -17.447  -1.771  -1.101  1.00  0.72           C  
ATOM   3187  NE  ARG A 209     -16.107  -1.675  -1.675  1.00  0.72           N  
ATOM   3188  CZ  ARG A 209     -14.981  -1.706  -0.918  1.00  0.72           C  
ATOM   3189  NH1 ARG A 209     -15.074  -1.901   0.357  1.00  0.72           N  
ATOM   3190  NH2 ARG A 209     -13.775  -1.531  -1.425  1.00  0.72           N  
ATOM   3191  H   ARG A 209     -20.597  -4.073  -1.307  1.00  0.72           H  
ATOM   3192  HA  ARG A 209     -19.793  -3.381  -3.987  1.00  0.72           H  
ATOM   3193 1HB  ARG A 209     -18.252  -4.190  -1.515  1.00  0.72           H  
ATOM   3194 2HB  ARG A 209     -17.451  -3.727  -3.012  1.00  0.72           H  
ATOM   3195 1HG  ARG A 209     -18.432  -1.544  -2.904  1.00  0.72           H  
ATOM   3196 2HG  ARG A 209     -19.447  -2.034  -1.526  1.00  0.72           H  
ATOM   3197 1HD  ARG A 209     -17.720  -0.795  -0.775  1.00  0.72           H  
ATOM   3198 2HD  ARG A 209     -17.417  -2.452  -0.247  1.00  0.72           H  
ATOM   3199  HE  ARG A 209     -16.016  -1.514  -2.670  1.00  0.72           H  
ATOM   3200 1HH1 ARG A 209     -15.966  -2.038   0.795  1.00  0.72           H  
ATOM   3201 2HH1 ARG A 209     -14.202  -1.933   0.908  1.00  0.72           H  
ATOM   3202 1HH2 ARG A 209     -13.638  -1.370  -2.407  1.00  0.72           H  
ATOM   3203 2HH2 ARG A 209     -12.973  -1.512  -0.754  1.00  0.72           H  
ATOM   3204  N   LEU A 210     -19.326  -6.495  -3.072  1.00  0.73           N  
ATOM   3205  CA  LEU A 210     -19.046  -7.832  -3.545  1.00  0.73           C  
ATOM   3206  C   LEU A 210     -20.030  -8.243  -4.623  1.00  0.73           C  
ATOM   3207  O   LEU A 210     -19.655  -8.746  -5.688  1.00  0.73           O  
ATOM   3208  CB  LEU A 210     -19.159  -8.781  -2.381  1.00  0.73           C  
ATOM   3209  CG  LEU A 210     -18.960 -10.155  -2.669  1.00  0.73           C  
ATOM   3210  CD1 LEU A 210     -17.561 -10.391  -3.188  1.00  0.73           C  
ATOM   3211  CD2 LEU A 210     -19.238 -10.878  -1.426  1.00  0.73           C  
ATOM   3212  H   LEU A 210     -19.566  -6.366  -2.088  1.00  0.73           H  
ATOM   3213  HA  LEU A 210     -18.035  -7.857  -3.952  1.00  0.73           H  
ATOM   3214 1HB  LEU A 210     -18.461  -8.484  -1.625  1.00  0.73           H  
ATOM   3215 2HB  LEU A 210     -20.157  -8.684  -1.961  1.00  0.73           H  
ATOM   3216  HG  LEU A 210     -19.636 -10.458  -3.443  1.00  0.73           H  
ATOM   3217 1HD1 LEU A 210     -17.432 -11.445  -3.409  1.00  0.73           H  
ATOM   3218 2HD1 LEU A 210     -17.406  -9.810  -4.102  1.00  0.73           H  
ATOM   3219 3HD1 LEU A 210     -16.836 -10.086  -2.442  1.00  0.73           H  
ATOM   3220 1HD2 LEU A 210     -19.130 -11.911  -1.597  1.00  0.73           H  
ATOM   3221 2HD2 LEU A 210     -18.542 -10.546  -0.665  1.00  0.73           H  
ATOM   3222 3HD2 LEU A 210     -20.258 -10.671  -1.107  1.00  0.73           H  
ATOM   3223  N   ALA A 211     -21.307  -8.041  -4.340  1.00  0.74           N  
ATOM   3224  CA  ALA A 211     -22.333  -8.395  -5.286  1.00  0.74           C  
ATOM   3225  C   ALA A 211     -22.143  -7.635  -6.591  1.00  0.74           C  
ATOM   3226  O   ALA A 211     -22.260  -8.230  -7.665  1.00  0.74           O  
ATOM   3227  CB  ALA A 211     -23.676  -8.104  -4.697  1.00  0.74           C  
ATOM   3228  H   ALA A 211     -21.576  -7.629  -3.447  1.00  0.74           H  
ATOM   3229  HA  ALA A 211     -22.252  -9.462  -5.494  1.00  0.74           H  
ATOM   3230 1HB  ALA A 211     -24.459  -8.386  -5.393  1.00  0.74           H  
ATOM   3231 2HB  ALA A 211     -23.789  -8.666  -3.770  1.00  0.74           H  
ATOM   3232 3HB  ALA A 211     -23.737  -7.035  -4.489  1.00  0.74           H  
ATOM   3233  N   GLU A 212     -21.748  -6.351  -6.515  1.00  0.74           N  
ATOM   3234  CA  GLU A 212     -21.539  -5.596  -7.742  1.00  0.74           C  
ATOM   3235  C   GLU A 212     -20.422  -6.232  -8.565  1.00  0.74           C  
ATOM   3236  O   GLU A 212     -20.556  -6.391  -9.781  1.00  0.74           O  
ATOM   3237  CB  GLU A 212     -21.184  -4.129  -7.447  1.00  0.74           C  
ATOM   3238  CG  GLU A 212     -20.990  -3.257  -8.711  1.00  0.74           C  
ATOM   3239  CD  GLU A 212     -22.264  -3.031  -9.529  1.00  0.74           C  
ATOM   3240  OE1 GLU A 212     -23.331  -3.085  -8.974  1.00  0.74           O  
ATOM   3241  OE2 GLU A 212     -22.152  -2.821 -10.725  1.00  0.74           O  
ATOM   3242  H   GLU A 212     -21.656  -5.880  -5.613  1.00  0.74           H  
ATOM   3243  HA  GLU A 212     -22.460  -5.625  -8.323  1.00  0.74           H  
ATOM   3244 1HB  GLU A 212     -21.970  -3.684  -6.837  1.00  0.74           H  
ATOM   3245 2HB  GLU A 212     -20.262  -4.091  -6.867  1.00  0.74           H  
ATOM   3246 1HG  GLU A 212     -20.595  -2.290  -8.405  1.00  0.74           H  
ATOM   3247 2HG  GLU A 212     -20.242  -3.736  -9.343  1.00  0.74           H  
ATOM   3248  N   GLN A 213     -19.355  -6.694  -7.899  1.00  0.73           N  
ATOM   3249  CA  GLN A 213     -18.233  -7.325  -8.599  1.00  0.73           C  
ATOM   3250  C   GLN A 213     -18.718  -8.569  -9.342  1.00  0.73           C  
ATOM   3251  O   GLN A 213     -18.249  -8.887 -10.437  1.00  0.73           O  
ATOM   3252  CB  GLN A 213     -17.126  -7.752  -7.615  1.00  0.73           C  
ATOM   3253  CG  GLN A 213     -16.354  -6.630  -6.949  1.00  0.73           C  
ATOM   3254  CD  GLN A 213     -15.381  -7.162  -5.887  1.00  0.73           C  
ATOM   3255  OE1 GLN A 213     -15.468  -8.325  -5.478  1.00  0.73           O  
ATOM   3256  NE2 GLN A 213     -14.462  -6.318  -5.447  1.00  0.73           N  
ATOM   3257  H   GLN A 213     -19.298  -6.545  -6.887  1.00  0.73           H  
ATOM   3258  HA  GLN A 213     -17.829  -6.620  -9.325  1.00  0.73           H  
ATOM   3259 1HB  GLN A 213     -17.553  -8.362  -6.832  1.00  0.73           H  
ATOM   3260 2HB  GLN A 213     -16.408  -8.376  -8.143  1.00  0.73           H  
ATOM   3261 1HG  GLN A 213     -15.779  -6.100  -7.707  1.00  0.73           H  
ATOM   3262 2HG  GLN A 213     -17.049  -5.953  -6.475  1.00  0.73           H  
ATOM   3263 1HE2 GLN A 213     -13.801  -6.614  -4.755  1.00  0.73           H  
ATOM   3264 2HE2 GLN A 213     -14.426  -5.386  -5.807  1.00  0.73           H  
ATOM   3265  N   ALA A 214     -19.678  -9.263  -8.730  1.00  0.72           N  
ATOM   3266  CA  ALA A 214     -20.265 -10.486  -9.259  1.00  0.72           C  
ATOM   3267  C   ALA A 214     -21.353 -10.262 -10.319  1.00  0.72           C  
ATOM   3268  O   ALA A 214     -21.868 -11.232 -10.879  1.00  0.72           O  
ATOM   3269  CB  ALA A 214     -20.862 -11.274  -8.116  1.00  0.72           C  
ATOM   3270  H   ALA A 214     -19.988  -8.934  -7.812  1.00  0.72           H  
ATOM   3271  HA  ALA A 214     -19.462 -11.062  -9.716  1.00  0.72           H  
ATOM   3272 1HB  ALA A 214     -21.259 -12.219  -8.479  1.00  0.72           H  
ATOM   3273 2HB  ALA A 214     -20.079 -11.445  -7.395  1.00  0.72           H  
ATOM   3274 3HB  ALA A 214     -21.661 -10.701  -7.656  1.00  0.72           H  
ATOM   3275  N   GLY A 215     -21.739  -9.009 -10.575  1.00  0.71           N  
ATOM   3276  CA  GLY A 215     -22.815  -8.727 -11.523  1.00  0.71           C  
ATOM   3277  C   GLY A 215     -24.213  -8.942 -10.924  1.00  0.71           C  
ATOM   3278  O   GLY A 215     -25.190  -9.123 -11.667  1.00  0.71           O  
ATOM   3279  H   GLY A 215     -21.275  -8.221 -10.123  1.00  0.71           H  
ATOM   3280 1HA  GLY A 215     -22.722  -7.694 -11.859  1.00  0.71           H  
ATOM   3281 2HA  GLY A 215     -22.693  -9.358 -12.400  1.00  0.71           H  
ATOM   3282  N   LEU A 216     -24.290  -8.974  -9.595  1.00  0.70           N  
ATOM   3283  CA  LEU A 216     -25.534  -9.209  -8.877  1.00  0.70           C  
ATOM   3284  C   LEU A 216     -25.962  -7.994  -8.056  1.00  0.70           C  
ATOM   3285  O   LEU A 216     -25.131  -7.209  -7.608  1.00  0.70           O  
ATOM   3286  CB  LEU A 216     -25.356 -10.416  -7.949  1.00  0.70           C  
ATOM   3287  CG  LEU A 216     -24.918 -11.718  -8.632  1.00  0.70           C  
ATOM   3288  CD1 LEU A 216     -24.651 -12.785  -7.586  1.00  0.70           C  
ATOM   3289  CD2 LEU A 216     -25.995 -12.152  -9.585  1.00  0.70           C  
ATOM   3290  H   LEU A 216     -23.448  -8.807  -9.043  1.00  0.70           H  
ATOM   3291  HA  LEU A 216     -26.317  -9.427  -9.599  1.00  0.70           H  
ATOM   3292 1HB  LEU A 216     -24.605 -10.167  -7.202  1.00  0.70           H  
ATOM   3293 2HB  LEU A 216     -26.308 -10.602  -7.441  1.00  0.70           H  
ATOM   3294  HG  LEU A 216     -23.991 -11.546  -9.180  1.00  0.70           H  
ATOM   3295 1HD1 LEU A 216     -24.326 -13.701  -8.077  1.00  0.70           H  
ATOM   3296 2HD1 LEU A 216     -23.875 -12.434  -6.917  1.00  0.70           H  
ATOM   3297 3HD1 LEU A 216     -25.542 -12.983  -7.035  1.00  0.70           H  
ATOM   3298 1HD2 LEU A 216     -25.694 -13.067 -10.087  1.00  0.70           H  
ATOM   3299 2HD2 LEU A 216     -26.921 -12.317  -9.038  1.00  0.70           H  
ATOM   3300 3HD2 LEU A 216     -26.147 -11.368 -10.324  1.00  0.70           H  
ATOM   3301  N   GLU A 217     -27.259  -7.844  -7.842  1.00  0.70           N  
ATOM   3302  CA  GLU A 217     -27.755  -6.796  -6.954  1.00  0.70           C  
ATOM   3303  C   GLU A 217     -28.162  -7.422  -5.636  1.00  0.70           C  
ATOM   3304  O   GLU A 217     -28.562  -8.585  -5.599  1.00  0.70           O  
ATOM   3305  CB  GLU A 217     -28.918  -6.010  -7.571  1.00  0.70           C  
ATOM   3306  CG  GLU A 217     -28.538  -5.184  -8.785  1.00  0.70           C  
ATOM   3307  CD  GLU A 217     -29.699  -4.389  -9.351  1.00  0.70           C  
ATOM   3308  OE1 GLU A 217     -30.784  -4.498  -8.826  1.00  0.70           O  
ATOM   3309  OE2 GLU A 217     -29.493  -3.666 -10.295  1.00  0.70           O  
ATOM   3310  H   GLU A 217     -27.901  -8.505  -8.273  1.00  0.70           H  
ATOM   3311  HA  GLU A 217     -26.948  -6.091  -6.753  1.00  0.70           H  
ATOM   3312 1HB  GLU A 217     -29.702  -6.706  -7.875  1.00  0.70           H  
ATOM   3313 2HB  GLU A 217     -29.345  -5.342  -6.822  1.00  0.70           H  
ATOM   3314 1HG  GLU A 217     -27.745  -4.492  -8.501  1.00  0.70           H  
ATOM   3315 2HG  GLU A 217     -28.137  -5.845  -9.539  1.00  0.70           H  
ATOM   3316  N   VAL A 218     -28.076  -6.658  -4.555  1.00  0.73           N  
ATOM   3317  CA  VAL A 218     -28.487  -7.174  -3.256  1.00  0.73           C  
ATOM   3318  C   VAL A 218     -29.748  -6.485  -2.826  1.00  0.73           C  
ATOM   3319  O   VAL A 218     -29.772  -5.256  -2.710  1.00  0.73           O  
ATOM   3320  CB  VAL A 218     -27.454  -6.844  -2.181  1.00  0.73           C  
ATOM   3321  CG1 VAL A 218     -27.875  -7.398  -0.840  1.00  0.73           C  
ATOM   3322  CG2 VAL A 218     -26.130  -7.315  -2.606  1.00  0.73           C  
ATOM   3323  H   VAL A 218     -27.735  -5.711  -4.636  1.00  0.73           H  
ATOM   3324  HA  VAL A 218     -28.654  -8.249  -3.317  1.00  0.73           H  
ATOM   3325  HB  VAL A 218     -27.434  -5.784  -2.070  1.00  0.73           H  
ATOM   3326 1HG1 VAL A 218     -27.149  -7.112  -0.092  1.00  0.73           H  
ATOM   3327 2HG1 VAL A 218     -28.853  -7.002  -0.560  1.00  0.73           H  
ATOM   3328 3HG1 VAL A 218     -27.927  -8.477  -0.909  1.00  0.73           H  
ATOM   3329 1HG2 VAL A 218     -25.399  -7.027  -1.888  1.00  0.73           H  
ATOM   3330 2HG2 VAL A 218     -26.137  -8.387  -2.716  1.00  0.73           H  
ATOM   3331 3HG2 VAL A 218     -25.897  -6.846  -3.553  1.00  0.73           H  
ATOM   3332  N   THR A 219     -30.784  -7.256  -2.564  1.00  0.77           N  
ATOM   3333  CA  THR A 219     -32.004  -6.643  -2.106  1.00  0.77           C  
ATOM   3334  C   THR A 219     -32.311  -7.067  -0.687  1.00  0.77           C  
ATOM   3335  O   THR A 219     -32.042  -8.198  -0.274  1.00  0.77           O  
ATOM   3336  CB  THR A 219     -33.160  -6.956  -3.065  1.00  0.77           C  
ATOM   3337  OG1 THR A 219     -33.332  -8.371  -3.177  1.00  0.77           O  
ATOM   3338  CG2 THR A 219     -32.864  -6.369  -4.419  1.00  0.77           C  
ATOM   3339  H   THR A 219     -30.713  -8.263  -2.710  1.00  0.77           H  
ATOM   3340  HA  THR A 219     -31.875  -5.562  -2.101  1.00  0.77           H  
ATOM   3341  HB  THR A 219     -34.079  -6.514  -2.675  1.00  0.77           H  
ATOM   3342  HG1 THR A 219     -32.520  -8.756  -3.551  1.00  0.77           H  
ATOM   3343 1HG2 THR A 219     -33.689  -6.571  -5.080  1.00  0.77           H  
ATOM   3344 2HG2 THR A 219     -32.735  -5.290  -4.327  1.00  0.77           H  
ATOM   3345 3HG2 THR A 219     -31.950  -6.810  -4.826  1.00  0.77           H  
ATOM   3346  N   LEU A 220     -32.882  -6.129   0.058  1.00  0.84           N  
ATOM   3347  CA  LEU A 220     -33.291  -6.319   1.442  1.00  0.84           C  
ATOM   3348  C   LEU A 220     -34.821  -6.214   1.572  1.00  0.84           C  
ATOM   3349  O   LEU A 220     -35.377  -6.087   2.660  1.00  0.84           O  
ATOM   3350  CB  LEU A 220     -32.571  -5.265   2.289  1.00  0.84           C  
ATOM   3351  CG  LEU A 220     -31.016  -5.323   2.307  1.00  0.84           C  
ATOM   3352  CD1 LEU A 220     -30.488  -4.136   3.107  1.00  0.84           C  
ATOM   3353  CD2 LEU A 220     -30.540  -6.632   2.907  1.00  0.84           C  
ATOM   3354  H   LEU A 220     -33.050  -5.221  -0.360  1.00  0.84           H  
ATOM   3355  HA  LEU A 220     -32.986  -7.315   1.769  1.00  0.84           H  
ATOM   3356 1HB  LEU A 220     -32.830  -4.293   1.897  1.00  0.84           H  
ATOM   3357 2HB  LEU A 220     -32.923  -5.317   3.291  1.00  0.84           H  
ATOM   3358  HG  LEU A 220     -30.643  -5.241   1.287  1.00  0.84           H  
ATOM   3359 1HD1 LEU A 220     -29.401  -4.155   3.112  1.00  0.84           H  
ATOM   3360 2HD1 LEU A 220     -30.834  -3.206   2.654  1.00  0.84           H  
ATOM   3361 3HD1 LEU A 220     -30.856  -4.196   4.132  1.00  0.84           H  
ATOM   3362 1HD2 LEU A 220     -29.451  -6.662   2.902  1.00  0.84           H  
ATOM   3363 2HD2 LEU A 220     -30.891  -6.719   3.927  1.00  0.84           H  
ATOM   3364 3HD2 LEU A 220     -30.931  -7.461   2.318  1.00  0.84           H  
ATOM   3365  N   ASP A 221     -35.484  -6.213   0.428  1.00  0.93           N  
ATOM   3366  CA  ASP A 221     -36.932  -6.083   0.319  1.00  0.93           C  
ATOM   3367  C   ASP A 221     -37.784  -7.213   0.880  1.00  0.93           C  
ATOM   3368  O   ASP A 221     -37.472  -8.406   0.795  1.00  0.93           O  
ATOM   3369  CB  ASP A 221     -37.307  -5.864  -1.136  1.00  0.93           C  
ATOM   3370  CG  ASP A 221     -36.965  -4.463  -1.624  1.00  0.93           C  
ATOM   3371  OD1 ASP A 221     -36.718  -3.586  -0.807  1.00  0.93           O  
ATOM   3372  OD2 ASP A 221     -36.927  -4.277  -2.816  1.00  0.93           O  
ATOM   3373  H   ASP A 221     -34.952  -6.329  -0.418  1.00  0.93           H  
ATOM   3374  HA  ASP A 221     -37.215  -5.190   0.861  1.00  0.93           H  
ATOM   3375 1HB  ASP A 221     -36.791  -6.595  -1.760  1.00  0.93           H  
ATOM   3376 2HB  ASP A 221     -38.384  -6.034  -1.258  1.00  0.93           H  
ATOM   3377  N   SER A 222     -38.921  -6.833   1.403  1.00  1.05           N  
ATOM   3378  CA  SER A 222     -39.864  -7.843   1.778  1.00  1.05           C  
ATOM   3379  C   SER A 222     -40.502  -8.331   0.490  1.00  1.05           C  
ATOM   3380  O   SER A 222     -40.488  -7.612  -0.505  1.00  1.05           O  
ATOM   3381  CB  SER A 222     -40.856  -7.269   2.731  1.00  1.05           C  
ATOM   3382  OG  SER A 222     -41.630  -6.280   2.131  1.00  1.05           O  
ATOM   3383  H   SER A 222     -39.140  -5.853   1.501  1.00  1.05           H  
ATOM   3384  HA  SER A 222     -39.345  -8.664   2.259  1.00  1.05           H  
ATOM   3385 1HB  SER A 222     -41.499  -8.057   3.082  1.00  1.05           H  
ATOM   3386 2HB  SER A 222     -40.333  -6.855   3.591  1.00  1.05           H  
ATOM   3387  HG  SER A 222     -42.152  -5.901   2.861  1.00  1.05           H  
ATOM   3388  N   LYS A 223     -41.047  -9.533   0.505  1.00  1.19           N  
ATOM   3389  CA  LYS A 223     -41.749 -10.116  -0.625  1.00  1.19           C  
ATOM   3390  C   LYS A 223     -41.086  -9.854  -1.991  1.00  1.19           C  
ATOM   3391  O   LYS A 223     -41.720  -9.241  -2.849  1.00  1.19           O  
ATOM   3392  CB  LYS A 223     -43.175  -9.619  -0.642  1.00  1.19           C  
ATOM   3393  CG  LYS A 223     -44.035 -10.305  -1.688  1.00  1.19           C  
ATOM   3394  CD  LYS A 223     -45.467  -9.799  -1.652  1.00  1.19           C  
ATOM   3395  CE  LYS A 223     -46.174 -10.258  -0.378  1.00  1.19           C  
ATOM   3396  NZ  LYS A 223     -47.625  -9.930  -0.401  1.00  1.19           N  
ATOM   3397  H   LYS A 223     -41.024 -10.054   1.361  1.00  1.19           H  
ATOM   3398  HA  LYS A 223     -41.792 -11.198  -0.475  1.00  1.19           H  
ATOM   3399 1HB  LYS A 223     -43.631  -9.788   0.338  1.00  1.19           H  
ATOM   3400 2HB  LYS A 223     -43.187  -8.544  -0.836  1.00  1.19           H  
ATOM   3401 1HG  LYS A 223     -43.616 -10.136  -2.680  1.00  1.19           H  
ATOM   3402 2HG  LYS A 223     -44.040 -11.385  -1.500  1.00  1.19           H  
ATOM   3403 1HD  LYS A 223     -45.477  -8.711  -1.700  1.00  1.19           H  
ATOM   3404 2HD  LYS A 223     -46.010 -10.196  -2.513  1.00  1.19           H  
ATOM   3405 1HE  LYS A 223     -46.052 -11.334  -0.266  1.00  1.19           H  
ATOM   3406 2HE  LYS A 223     -45.714  -9.764   0.481  1.00  1.19           H  
ATOM   3407 1HZ  LYS A 223     -48.053 -10.246   0.457  1.00  1.19           H  
ATOM   3408 2HZ  LYS A 223     -47.744  -8.935  -0.492  1.00  1.19           H  
ATOM   3409 3HZ  LYS A 223     -48.063 -10.395  -1.188  1.00  1.19           H  
ATOM   3410  N   PRO A 224     -39.840 -10.293  -2.253  1.00  1.35           N  
ATOM   3411  CA  PRO A 224     -39.139 -10.000  -3.476  1.00  1.35           C  
ATOM   3412  C   PRO A 224     -39.859 -10.669  -4.623  1.00  1.35           C  
ATOM   3413  O   PRO A 224     -40.478 -11.724  -4.468  1.00  1.35           O  
ATOM   3414  CB  PRO A 224     -37.743 -10.599  -3.242  1.00  1.35           C  
ATOM   3415  CG  PRO A 224     -37.972 -11.673  -2.201  1.00  1.35           C  
ATOM   3416  CD  PRO A 224     -39.110 -11.146  -1.338  1.00  1.35           C  
ATOM   3417  HA  PRO A 224     -39.095  -8.910  -3.617  1.00  1.35           H  
ATOM   3418 1HB  PRO A 224     -37.338 -10.996  -4.185  1.00  1.35           H  
ATOM   3419 2HB  PRO A 224     -37.054  -9.812  -2.904  1.00  1.35           H  
ATOM   3420 1HG  PRO A 224     -38.227 -12.627  -2.684  1.00  1.35           H  
ATOM   3421 2HG  PRO A 224     -37.050 -11.850  -1.623  1.00  1.35           H  
ATOM   3422 1HD  PRO A 224     -39.731 -11.984  -1.008  1.00  1.35           H  
ATOM   3423 2HD  PRO A 224     -38.691 -10.555  -0.514  1.00  1.35           H  
ATOM   3424  N   VAL A 225     -39.755 -10.049  -5.780  1.00  1.49           N  
ATOM   3425  CA  VAL A 225     -40.323 -10.517  -7.038  1.00  1.49           C  
ATOM   3426  C   VAL A 225     -41.862 -10.432  -7.022  1.00  1.49           C  
ATOM   3427  O   VAL A 225     -42.427  -9.561  -7.687  1.00  1.49           O  
ATOM   3428  CB  VAL A 225     -39.872 -11.964  -7.387  1.00  1.49           C  
ATOM   3429  CG1 VAL A 225     -40.555 -12.396  -8.680  1.00  1.49           C  
ATOM   3430  CG2 VAL A 225     -38.363 -12.026  -7.533  1.00  1.49           C  
ATOM   3431  H   VAL A 225     -39.244  -9.178  -5.801  1.00  1.49           H  
ATOM   3432  HA  VAL A 225     -39.962  -9.867  -7.834  1.00  1.49           H  
ATOM   3433  HB  VAL A 225     -40.197 -12.651  -6.618  1.00  1.49           H  
ATOM   3434 1HG1 VAL A 225     -40.277 -13.396  -8.927  1.00  1.49           H  
ATOM   3435 2HG1 VAL A 225     -41.609 -12.347  -8.585  1.00  1.49           H  
ATOM   3436 3HG1 VAL A 225     -40.253 -11.730  -9.481  1.00  1.49           H  
ATOM   3437 1HG2 VAL A 225     -38.080 -13.037  -7.782  1.00  1.49           H  
ATOM   3438 2HG2 VAL A 225     -38.047 -11.353  -8.327  1.00  1.49           H  
ATOM   3439 3HG2 VAL A 225     -37.887 -11.738  -6.600  1.00  1.49           H  
ATOM   3440  N   GLU A 226     -42.540 -11.352  -6.311  1.00  1.58           N  
ATOM   3441  CA  GLU A 226     -44.011 -11.356  -6.339  1.00  1.58           C  
ATOM   3442  C   GLU A 226     -44.710 -12.281  -5.335  1.00  1.58           C  
ATOM   3443  O   GLU A 226     -44.132 -13.236  -4.812  1.00  1.58           O  
ATOM   3444  CB  GLU A 226     -44.518 -11.796  -7.724  1.00  1.58           C  
ATOM   3445  CG  GLU A 226     -44.237 -13.267  -8.061  1.00  1.58           C  
ATOM   3446  CD  GLU A 226     -44.481 -13.606  -9.505  1.00  1.58           C  
ATOM   3447  OE1 GLU A 226     -43.679 -13.201 -10.325  1.00  1.58           O  
ATOM   3448  OE2 GLU A 226     -45.452 -14.264  -9.796  1.00  1.58           O  
ATOM   3449  H   GLU A 226     -42.006 -11.996  -5.732  1.00  1.58           H  
ATOM   3450  HA  GLU A 226     -44.345 -10.338  -6.140  1.00  1.58           H  
ATOM   3451 1HB  GLU A 226     -45.595 -11.649  -7.776  1.00  1.58           H  
ATOM   3452 2HB  GLU A 226     -44.076 -11.189  -8.506  1.00  1.58           H  
ATOM   3453 1HG  GLU A 226     -43.230 -13.532  -7.794  1.00  1.58           H  
ATOM   3454 2HG  GLU A 226     -44.898 -13.877  -7.448  1.00  1.58           H  
ATOM   3455  N   GLY A 227     -46.005 -12.039  -5.157  1.00  1.60           N  
ATOM   3456  CA  GLY A 227     -46.886 -13.046  -4.575  1.00  1.60           C  
ATOM   3457  C   GLY A 227     -46.528 -13.597  -3.212  1.00  1.60           C  
ATOM   3458  O   GLY A 227     -46.527 -12.889  -2.206  1.00  1.60           O  
ATOM   3459  H   GLY A 227     -46.402 -11.189  -5.531  1.00  1.60           H  
ATOM   3460 1HA  GLY A 227     -47.891 -12.629  -4.524  1.00  1.60           H  
ATOM   3461 2HA  GLY A 227     -46.953 -13.879  -5.274  1.00  1.60           H  
ATOM   3462  N   ASP A 228     -46.315 -14.913  -3.217  1.00  1.52           N  
ATOM   3463  CA  ASP A 228     -46.023 -15.747  -2.062  1.00  1.52           C  
ATOM   3464  C   ASP A 228     -44.546 -15.988  -1.780  1.00  1.52           C  
ATOM   3465  O   ASP A 228     -44.210 -16.796  -0.911  1.00  1.52           O  
ATOM   3466  CB  ASP A 228     -46.681 -17.103  -2.267  1.00  1.52           C  
ATOM   3467  CG  ASP A 228     -48.177 -17.023  -2.267  1.00  1.52           C  
ATOM   3468  OD1 ASP A 228     -48.721 -16.137  -1.628  1.00  1.52           O  
ATOM   3469  OD2 ASP A 228     -48.802 -17.866  -2.842  1.00  1.52           O  
ATOM   3470  H   ASP A 228     -46.342 -15.370  -4.117  1.00  1.52           H  
ATOM   3471  HA  ASP A 228     -46.454 -15.265  -1.185  1.00  1.52           H  
ATOM   3472 1HB  ASP A 228     -46.349 -17.525  -3.217  1.00  1.52           H  
ATOM   3473 2HB  ASP A 228     -46.362 -17.786  -1.479  1.00  1.52           H  
ATOM   3474  N   TRP A 229     -43.646 -15.336  -2.499  1.00  1.39           N  
ATOM   3475  CA  TRP A 229     -42.252 -15.598  -2.179  1.00  1.39           C  
ATOM   3476  C   TRP A 229     -41.984 -15.036  -0.793  1.00  1.39           C  
ATOM   3477  O   TRP A 229     -42.408 -13.926  -0.468  1.00  1.39           O  
ATOM   3478  CB  TRP A 229     -41.329 -15.011  -3.251  1.00  1.39           C  
ATOM   3479  CG  TRP A 229     -41.441 -15.802  -4.530  1.00  1.39           C  
ATOM   3480  CD1 TRP A 229     -42.119 -15.472  -5.662  1.00  1.39           C  
ATOM   3481  CD2 TRP A 229     -40.855 -17.083  -4.789  1.00  1.39           C  
ATOM   3482  NE1 TRP A 229     -42.022 -16.469  -6.581  1.00  1.39           N  
ATOM   3483  CE2 TRP A 229     -41.255 -17.460  -6.072  1.00  1.39           C  
ATOM   3484  CE3 TRP A 229     -40.037 -17.936  -4.053  1.00  1.39           C  
ATOM   3485  CZ2 TRP A 229     -40.879 -18.642  -6.622  1.00  1.39           C  
ATOM   3486  CZ3 TRP A 229     -39.657 -19.124  -4.630  1.00  1.39           C  
ATOM   3487  CH2 TRP A 229     -40.081 -19.453  -5.875  1.00  1.39           C  
ATOM   3488  H   TRP A 229     -43.908 -14.662  -3.227  1.00  1.39           H  
ATOM   3489  HA  TRP A 229     -42.091 -16.676  -2.151  1.00  1.39           H  
ATOM   3490 1HB  TRP A 229     -41.607 -13.971  -3.454  1.00  1.39           H  
ATOM   3491 2HB  TRP A 229     -40.295 -15.021  -2.904  1.00  1.39           H  
ATOM   3492  HD1 TRP A 229     -42.661 -14.576  -5.818  1.00  1.39           H  
ATOM   3493  HE1 TRP A 229     -42.451 -16.462  -7.497  1.00  1.39           H  
ATOM   3494  HE3 TRP A 229     -39.708 -17.675  -3.047  1.00  1.39           H  
ATOM   3495  HZ2 TRP A 229     -41.192 -18.946  -7.611  1.00  1.39           H  
ATOM   3496  HZ3 TRP A 229     -39.021 -19.804  -4.055  1.00  1.39           H  
ATOM   3497  HH2 TRP A 229     -39.791 -20.373  -6.284  1.00  1.39           H  
ATOM   3498  N   HIS A 230     -41.298 -15.808   0.047  1.00  1.22           N  
ATOM   3499  CA  HIS A 230     -41.068 -15.325   1.396  1.00  1.22           C  
ATOM   3500  C   HIS A 230     -40.264 -14.062   1.362  1.00  1.22           C  
ATOM   3501  O   HIS A 230     -39.331 -13.940   0.568  1.00  1.22           O  
ATOM   3502  CB  HIS A 230     -40.374 -16.357   2.284  1.00  1.22           C  
ATOM   3503  CG  HIS A 230     -41.277 -17.470   2.728  1.00  1.22           C  
ATOM   3504  ND1 HIS A 230     -40.976 -18.284   3.802  1.00  1.22           N  
ATOM   3505  CD2 HIS A 230     -42.469 -17.898   2.252  1.00  1.22           C  
ATOM   3506  CE1 HIS A 230     -41.950 -19.161   3.974  1.00  1.22           C  
ATOM   3507  NE2 HIS A 230     -42.867 -18.951   3.042  1.00  1.22           N  
ATOM   3508  H   HIS A 230     -40.965 -16.715  -0.243  1.00  1.22           H  
ATOM   3509  HA  HIS A 230     -42.017 -15.103   1.857  1.00  1.22           H  
ATOM   3510 1HB  HIS A 230     -39.540 -16.786   1.740  1.00  1.22           H  
ATOM   3511 2HB  HIS A 230     -39.972 -15.859   3.170  1.00  1.22           H  
ATOM   3512  HD2 HIS A 230     -43.016 -17.482   1.403  1.00  1.22           H  
ATOM   3513  HE1 HIS A 230     -41.989 -19.929   4.751  1.00  1.22           H  
ATOM   3514  HE2 HIS A 230     -43.729 -19.474   2.922  1.00  1.22           H  
ATOM   3515  N   GLY A 231     -40.610 -13.120   2.225  1.00  1.06           N  
ATOM   3516  CA  GLY A 231     -39.863 -11.888   2.239  1.00  1.06           C  
ATOM   3517  C   GLY A 231     -38.599 -11.968   3.035  1.00  1.06           C  
ATOM   3518  O   GLY A 231     -38.364 -12.952   3.729  1.00  1.06           O  
ATOM   3519  H   GLY A 231     -41.418 -13.250   2.844  1.00  1.06           H  
ATOM   3520 1HA  GLY A 231     -39.612 -11.622   1.232  1.00  1.06           H  
ATOM   3521 2HA  GLY A 231     -40.493 -11.112   2.637  1.00  1.06           H  
ATOM   3522  N   MET A 232     -37.807 -10.901   2.977  1.00  0.93           N  
ATOM   3523  CA  MET A 232     -36.575 -10.872   3.725  1.00  0.93           C  
ATOM   3524  C   MET A 232     -36.669 -10.000   4.958  1.00  0.93           C  
ATOM   3525  O   MET A 232     -36.988  -8.802   4.887  1.00  0.93           O  
ATOM   3526  CB  MET A 232     -35.503 -10.415   2.787  1.00  0.93           C  
ATOM   3527  CG  MET A 232     -35.404 -11.333   1.663  1.00  0.93           C  
ATOM   3528  SD  MET A 232     -34.233 -10.875   0.567  1.00  0.93           S  
ATOM   3529  CE  MET A 232     -34.945  -9.562  -0.297  1.00  0.93           C  
ATOM   3530  H   MET A 232     -38.006 -10.114   2.359  1.00  0.93           H  
ATOM   3531  HA  MET A 232     -36.343 -11.884   4.059  1.00  0.93           H  
ATOM   3532 1HB  MET A 232     -35.723  -9.410   2.419  1.00  0.93           H  
ATOM   3533 2HB  MET A 232     -34.544 -10.376   3.305  1.00  0.93           H  
ATOM   3534 1HG  MET A 232     -35.174 -12.327   2.022  1.00  0.93           H  
ATOM   3535 2HG  MET A 232     -36.360 -11.368   1.137  1.00  0.93           H  
ATOM   3536 1HE  MET A 232     -34.264  -9.212  -1.044  1.00  0.93           H  
ATOM   3537 2HE  MET A 232     -35.869  -9.876  -0.763  1.00  0.93           H  
ATOM   3538 3HE  MET A 232     -35.141  -8.791   0.397  1.00  0.93           H  
ATOM   3539  N   GLY A 233     -36.452 -10.626   6.103  1.00  0.83           N  
ATOM   3540  CA  GLY A 233     -36.577  -9.914   7.353  1.00  0.83           C  
ATOM   3541  C   GLY A 233     -35.268  -9.824   8.101  1.00  0.83           C  
ATOM   3542  O   GLY A 233     -34.210 -10.252   7.626  1.00  0.83           O  
ATOM   3543  H   GLY A 233     -36.182 -11.620   6.103  1.00  0.83           H  
ATOM   3544 1HA  GLY A 233     -36.963  -8.930   7.166  1.00  0.83           H  
ATOM   3545 2HA  GLY A 233     -37.310 -10.421   7.978  1.00  0.83           H  
ATOM   3546  N   ALA A 234     -35.359  -9.323   9.312  1.00  0.76           N  
ATOM   3547  CA  ALA A 234     -34.196  -9.232  10.154  1.00  0.76           C  
ATOM   3548  C   ALA A 234     -34.636  -9.656  11.519  1.00  0.76           C  
ATOM   3549  O   ALA A 234     -35.763  -9.390  11.928  1.00  0.76           O  
ATOM   3550  CB  ALA A 234     -33.599  -7.830  10.175  1.00  0.76           C  
ATOM   3551  H   ALA A 234     -36.253  -8.963   9.649  1.00  0.76           H  
ATOM   3552  HA  ALA A 234     -33.454  -9.938   9.797  1.00  0.76           H  
ATOM   3553 1HB  ALA A 234     -32.731  -7.824  10.839  1.00  0.76           H  
ATOM   3554 2HB  ALA A 234     -33.292  -7.555   9.178  1.00  0.76           H  
ATOM   3555 3HB  ALA A 234     -34.346  -7.123  10.537  1.00  0.76           H  
ATOM   3556  N   HIS A 235     -33.784 -10.384  12.191  1.00  0.71           N  
ATOM   3557  CA  HIS A 235     -34.125 -10.859  13.509  1.00  0.71           C  
ATOM   3558  C   HIS A 235     -33.136 -10.285  14.477  1.00  0.71           C  
ATOM   3559  O   HIS A 235     -31.928 -10.288  14.213  1.00  0.71           O  
ATOM   3560  CB  HIS A 235     -34.119 -12.383  13.548  1.00  0.71           C  
ATOM   3561  CG  HIS A 235     -35.149 -13.069  12.669  1.00  0.71           C  
ATOM   3562  ND1 HIS A 235     -35.083 -14.413  12.388  1.00  0.71           N  
ATOM   3563  CD2 HIS A 235     -36.273 -12.616  12.049  1.00  0.71           C  
ATOM   3564  CE1 HIS A 235     -36.098 -14.752  11.616  1.00  0.71           C  
ATOM   3565  NE2 HIS A 235     -36.836 -13.683  11.399  1.00  0.71           N  
ATOM   3566  H   HIS A 235     -32.870 -10.568  11.780  1.00  0.71           H  
ATOM   3567  HA  HIS A 235     -35.114 -10.513  13.790  1.00  0.71           H  
ATOM   3568 1HB  HIS A 235     -33.142 -12.757  13.283  1.00  0.71           H  
ATOM   3569 2HB  HIS A 235     -34.304 -12.687  14.550  1.00  0.71           H  
ATOM   3570  HD1 HIS A 235     -34.371 -15.051  12.712  1.00  0.71           H  
ATOM   3571  HD2 HIS A 235     -36.756 -11.644  11.989  1.00  0.71           H  
ATOM   3572  HE1 HIS A 235     -36.211 -15.780  11.278  1.00  0.71           H  
ATOM   3573  N   VAL A 236     -33.626  -9.762  15.585  1.00  0.68           N  
ATOM   3574  CA  VAL A 236     -32.677  -9.175  16.509  1.00  0.68           C  
ATOM   3575  C   VAL A 236     -32.718  -9.809  17.869  1.00  0.68           C  
ATOM   3576  O   VAL A 236     -33.746  -9.846  18.547  1.00  0.68           O  
ATOM   3577  CB  VAL A 236     -32.861  -7.654  16.584  1.00  0.68           C  
ATOM   3578  CG1 VAL A 236     -31.847  -7.069  17.594  1.00  0.68           C  
ATOM   3579  CG2 VAL A 236     -32.658  -7.087  15.141  1.00  0.68           C  
ATOM   3580  H   VAL A 236     -34.633  -9.793  15.761  1.00  0.68           H  
ATOM   3581  HA  VAL A 236     -31.671  -9.337  16.125  1.00  0.68           H  
ATOM   3582  HB  VAL A 236     -33.861  -7.406  16.944  1.00  0.68           H  
ATOM   3583 1HG1 VAL A 236     -31.956  -5.990  17.652  1.00  0.68           H  
ATOM   3584 2HG1 VAL A 236     -32.025  -7.501  18.580  1.00  0.68           H  
ATOM   3585 3HG1 VAL A 236     -30.837  -7.312  17.280  1.00  0.68           H  
ATOM   3586 1HG2 VAL A 236     -32.744  -6.024  15.109  1.00  0.68           H  
ATOM   3587 2HG2 VAL A 236     -31.685  -7.360  14.813  1.00  0.68           H  
ATOM   3588 3HG2 VAL A 236     -33.396  -7.512  14.465  1.00  0.68           H  
ATOM   3589  N   ASN A 237     -31.567 -10.327  18.250  1.00  0.66           N  
ATOM   3590  CA  ASN A 237     -31.385 -11.006  19.498  1.00  0.66           C  
ATOM   3591  C   ASN A 237     -30.952  -9.979  20.519  1.00  0.66           C  
ATOM   3592  O   ASN A 237     -30.031  -9.192  20.270  1.00  0.66           O  
ATOM   3593  CB  ASN A 237     -30.372 -12.108  19.374  1.00  0.66           C  
ATOM   3594  CG  ASN A 237     -30.753 -13.192  18.456  1.00  0.66           C  
ATOM   3595  OD1 ASN A 237     -31.929 -13.511  18.338  1.00  0.66           O  
ATOM   3596  ND2 ASN A 237     -29.789 -13.818  17.807  1.00  0.66           N  
ATOM   3597  H   ASN A 237     -30.761 -10.235  17.642  1.00  0.66           H  
ATOM   3598  HA  ASN A 237     -32.325 -11.429  19.809  1.00  0.66           H  
ATOM   3599 1HB  ASN A 237     -29.465 -11.683  19.056  1.00  0.66           H  
ATOM   3600 2HB  ASN A 237     -30.219 -12.540  20.321  1.00  0.66           H  
ATOM   3601 1HD2 ASN A 237     -30.021 -14.565  17.186  1.00  0.66           H  
ATOM   3602 2HD2 ASN A 237     -28.800 -13.589  17.934  1.00  0.66           H  
ATOM   3603  N   TYR A 238     -31.627  -9.956  21.649  1.00  0.66           N  
ATOM   3604  CA  TYR A 238     -31.308  -8.984  22.676  1.00  0.66           C  
ATOM   3605  C   TYR A 238     -31.369  -9.503  24.096  1.00  0.66           C  
ATOM   3606  O   TYR A 238     -32.243 -10.297  24.476  1.00  0.66           O  
ATOM   3607  CB  TYR A 238     -32.159  -7.733  22.476  1.00  0.66           C  
ATOM   3608  CG  TYR A 238     -32.188  -6.805  23.636  1.00  0.66           C  
ATOM   3609  CD1 TYR A 238     -31.085  -6.149  24.095  1.00  0.66           C  
ATOM   3610  CD2 TYR A 238     -33.372  -6.596  24.216  1.00  0.66           C  
ATOM   3611  CE1 TYR A 238     -31.200  -5.321  25.162  1.00  0.66           C  
ATOM   3612  CE2 TYR A 238     -33.497  -5.769  25.274  1.00  0.66           C  
ATOM   3613  CZ  TYR A 238     -32.414  -5.132  25.757  1.00  0.66           C  
ATOM   3614  OH  TYR A 238     -32.539  -4.299  26.824  1.00  0.66           O  
ATOM   3615  H   TYR A 238     -32.393 -10.616  21.779  1.00  0.66           H  
ATOM   3616  HA  TYR A 238     -30.277  -8.673  22.518  1.00  0.66           H  
ATOM   3617 1HB  TYR A 238     -31.799  -7.191  21.609  1.00  0.66           H  
ATOM   3618 2HB  TYR A 238     -33.184  -8.035  22.264  1.00  0.66           H  
ATOM   3619  HD1 TYR A 238     -30.122  -6.297  23.626  1.00  0.66           H  
ATOM   3620  HD2 TYR A 238     -34.214  -7.100  23.816  1.00  0.66           H  
ATOM   3621  HE1 TYR A 238     -30.353  -4.835  25.524  1.00  0.66           H  
ATOM   3622  HE2 TYR A 238     -34.457  -5.620  25.730  1.00  0.66           H  
ATOM   3623  HH  TYR A 238     -33.483  -4.145  26.995  1.00  0.66           H  
ATOM   3624  N   ALA A 239     -30.366  -9.083  24.867  1.00  0.67           N  
ATOM   3625  CA  ALA A 239     -30.254  -9.439  26.268  1.00  0.67           C  
ATOM   3626  C   ALA A 239     -29.479  -8.402  27.062  1.00  0.67           C  
ATOM   3627  O   ALA A 239     -28.529  -7.817  26.562  1.00  0.67           O  
ATOM   3628  CB  ALA A 239     -29.528 -10.758  26.369  1.00  0.67           C  
ATOM   3629  H   ALA A 239     -29.659  -8.474  24.446  1.00  0.67           H  
ATOM   3630  HA  ALA A 239     -31.257  -9.518  26.688  1.00  0.67           H  
ATOM   3631 1HB  ALA A 239     -29.444 -11.062  27.388  1.00  0.67           H  
ATOM   3632 2HB  ALA A 239     -30.068 -11.487  25.839  1.00  0.67           H  
ATOM   3633 3HB  ALA A 239     -28.532 -10.657  25.941  1.00  0.67           H  
ATOM   3634  N   THR A 240     -29.815  -8.235  28.329  1.00  0.69           N  
ATOM   3635  CA  THR A 240     -29.012  -7.388  29.208  1.00  0.69           C  
ATOM   3636  C   THR A 240     -28.119  -8.269  30.046  1.00  0.69           C  
ATOM   3637  O   THR A 240     -28.359  -9.472  30.099  1.00  0.69           O  
ATOM   3638  CB  THR A 240     -29.916  -6.526  30.078  1.00  0.69           C  
ATOM   3639  OG1 THR A 240     -30.720  -7.373  30.938  1.00  0.69           O  
ATOM   3640  CG2 THR A 240     -30.806  -5.707  29.196  1.00  0.69           C  
ATOM   3641  H   THR A 240     -30.643  -8.695  28.702  1.00  0.69           H  
ATOM   3642  HA  THR A 240     -28.373  -6.748  28.621  1.00  0.69           H  
ATOM   3643  HB  THR A 240     -29.305  -5.866  30.694  1.00  0.69           H  
ATOM   3644  HG1 THR A 240     -31.252  -7.963  30.397  1.00  0.69           H  
ATOM   3645 1HG2 THR A 240     -31.454  -5.079  29.805  1.00  0.69           H  
ATOM   3646 2HG2 THR A 240     -30.187  -5.084  28.556  1.00  0.69           H  
ATOM   3647 3HG2 THR A 240     -31.418  -6.362  28.577  1.00  0.69           H  
ATOM   3648  N   LYS A 241     -27.148  -7.707  30.762  1.00  0.71           N  
ATOM   3649  CA  LYS A 241     -26.301  -8.569  31.583  1.00  0.71           C  
ATOM   3650  C   LYS A 241     -27.170  -9.449  32.482  1.00  0.71           C  
ATOM   3651  O   LYS A 241     -27.058 -10.672  32.479  1.00  0.71           O  
ATOM   3652  CB  LYS A 241     -25.340  -7.716  32.409  1.00  0.71           C  
ATOM   3653  CG  LYS A 241     -24.363  -8.479  33.304  1.00  0.71           C  
ATOM   3654  CD  LYS A 241     -23.403  -7.501  33.992  1.00  0.71           C  
ATOM   3655  CE  LYS A 241     -22.320  -8.216  34.806  1.00  0.71           C  
ATOM   3656  NZ  LYS A 241     -22.868  -8.877  36.018  1.00  0.71           N  
ATOM   3657  H   LYS A 241     -26.974  -6.696  30.732  1.00  0.71           H  
ATOM   3658  HA  LYS A 241     -25.722  -9.218  30.926  1.00  0.71           H  
ATOM   3659 1HB  LYS A 241     -24.753  -7.087  31.733  1.00  0.71           H  
ATOM   3660 2HB  LYS A 241     -25.913  -7.039  33.043  1.00  0.71           H  
ATOM   3661 1HG  LYS A 241     -24.920  -9.028  34.071  1.00  0.71           H  
ATOM   3662 2HG  LYS A 241     -23.794  -9.193  32.712  1.00  0.71           H  
ATOM   3663 1HD  LYS A 241     -22.926  -6.872  33.237  1.00  0.71           H  
ATOM   3664 2HD  LYS A 241     -23.975  -6.856  34.660  1.00  0.71           H  
ATOM   3665 1HE  LYS A 241     -21.844  -8.970  34.180  1.00  0.71           H  
ATOM   3666 2HE  LYS A 241     -21.573  -7.487  35.112  1.00  0.71           H  
ATOM   3667 1HZ  LYS A 241     -22.136  -9.336  36.528  1.00  0.71           H  
ATOM   3668 2HZ  LYS A 241     -23.310  -8.203  36.619  1.00  0.71           H  
ATOM   3669 3HZ  LYS A 241     -23.569  -9.586  35.761  1.00  0.71           H  
ATOM   3670  N   ALA A 242     -28.134  -8.828  33.143  1.00  0.73           N  
ATOM   3671  CA  ALA A 242     -29.067  -9.496  34.041  1.00  0.73           C  
ATOM   3672  C   ALA A 242     -29.946 -10.554  33.337  1.00  0.73           C  
ATOM   3673  O   ALA A 242     -30.558 -11.387  34.004  1.00  0.73           O  
ATOM   3674  CB  ALA A 242     -29.931  -8.448  34.704  1.00  0.73           C  
ATOM   3675  H   ALA A 242     -28.197  -7.826  33.051  1.00  0.73           H  
ATOM   3676  HA  ALA A 242     -28.485 -10.011  34.808  1.00  0.73           H  
ATOM   3677 1HB  ALA A 242     -30.609  -8.926  35.409  1.00  0.73           H  
ATOM   3678 2HB  ALA A 242     -29.295  -7.739  35.233  1.00  0.73           H  
ATOM   3679 3HB  ALA A 242     -30.491  -7.925  33.946  1.00  0.73           H  
ATOM   3680  N   SER A 243     -30.066 -10.489  32.002  1.00  0.73           N  
ATOM   3681  CA  SER A 243     -30.877 -11.442  31.245  1.00  0.73           C  
ATOM   3682  C   SER A 243     -30.028 -12.689  30.985  1.00  0.73           C  
ATOM   3683  O   SER A 243     -30.561 -13.786  30.790  1.00  0.73           O  
ATOM   3684  CB  SER A 243     -31.229 -10.906  29.876  1.00  0.73           C  
ATOM   3685  OG  SER A 243     -31.931  -9.679  29.893  1.00  0.73           O  
ATOM   3686  H   SER A 243     -29.531  -9.807  31.481  1.00  0.73           H  
ATOM   3687  HA  SER A 243     -31.768 -11.710  31.812  1.00  0.73           H  
ATOM   3688 1HB  SER A 243     -30.315 -10.781  29.347  1.00  0.73           H  
ATOM   3689 2HB  SER A 243     -31.804 -11.652  29.333  1.00  0.73           H  
ATOM   3690  HG  SER A 243     -31.483  -9.115  30.533  1.00  0.73           H  
ATOM   3691  N   LEU A 244     -28.698 -12.480  30.959  1.00  0.72           N  
ATOM   3692  CA  LEU A 244     -27.685 -13.493  30.678  1.00  0.72           C  
ATOM   3693  C   LEU A 244     -27.250 -14.210  31.963  1.00  0.72           C  
ATOM   3694  O   LEU A 244     -26.777 -15.344  31.919  1.00  0.72           O  
ATOM   3695  CB  LEU A 244     -26.480 -12.820  29.993  1.00  0.72           C  
ATOM   3696  CG  LEU A 244     -26.795 -12.151  28.617  1.00  0.72           C  
ATOM   3697  CD1 LEU A 244     -25.593 -11.364  28.113  1.00  0.72           C  
ATOM   3698  CD2 LEU A 244     -27.172 -13.233  27.618  1.00  0.72           C  
ATOM   3699  H   LEU A 244     -28.356 -11.534  31.137  1.00  0.72           H  
ATOM   3700  HA  LEU A 244     -28.113 -14.228  29.997  1.00  0.72           H  
ATOM   3701 1HB  LEU A 244     -26.083 -12.055  30.653  1.00  0.72           H  
ATOM   3702 2HB  LEU A 244     -25.710 -13.568  29.833  1.00  0.72           H  
ATOM   3703  HG  LEU A 244     -27.620 -11.460  28.740  1.00  0.72           H  
ATOM   3704 1HD1 LEU A 244     -25.840 -10.898  27.156  1.00  0.72           H  
ATOM   3705 2HD1 LEU A 244     -25.340 -10.587  28.835  1.00  0.72           H  
ATOM   3706 3HD1 LEU A 244     -24.745 -12.031  27.984  1.00  0.72           H  
ATOM   3707 1HD2 LEU A 244     -27.411 -12.786  26.656  1.00  0.72           H  
ATOM   3708 2HD2 LEU A 244     -26.340 -13.925  27.498  1.00  0.72           H  
ATOM   3709 3HD2 LEU A 244     -28.031 -13.767  27.994  1.00  0.72           H  
ATOM   3710  N   GLU A 245     -27.431 -13.552  33.109  1.00  0.70           N  
ATOM   3711  CA  GLU A 245     -27.094 -14.126  34.417  1.00  0.70           C  
ATOM   3712  C   GLU A 245     -28.158 -15.142  34.843  1.00  0.70           C  
ATOM   3713  O   GLU A 245     -29.298 -15.084  34.376  1.00  0.70           O  
ATOM   3714  CB  GLU A 245     -26.954 -13.032  35.492  1.00  0.70           C  
ATOM   3715  CG  GLU A 245     -25.758 -12.087  35.297  1.00  0.70           C  
ATOM   3716  CD  GLU A 245     -25.626 -11.026  36.372  1.00  0.70           C  
ATOM   3717  OE1 GLU A 245     -26.621 -10.563  36.873  1.00  0.70           O  
ATOM   3718  OE2 GLU A 245     -24.502 -10.658  36.673  1.00  0.70           O  
ATOM   3719  H   GLU A 245     -27.769 -12.593  33.057  1.00  0.70           H  
ATOM   3720  HA  GLU A 245     -26.142 -14.649  34.330  1.00  0.70           H  
ATOM   3721 1HB  GLU A 245     -27.860 -12.423  35.499  1.00  0.70           H  
ATOM   3722 2HB  GLU A 245     -26.864 -13.496  36.474  1.00  0.70           H  
ATOM   3723 1HG  GLU A 245     -24.849 -12.685  35.289  1.00  0.70           H  
ATOM   3724 2HG  GLU A 245     -25.837 -11.610  34.337  1.00  0.70           H  
ATOM   3725  N   ASP A 246     -27.782 -16.083  35.717  1.00  0.69           N  
ATOM   3726  CA  ASP A 246     -28.723 -17.107  36.182  1.00  0.69           C  
ATOM   3727  C   ASP A 246     -29.990 -16.465  36.735  1.00  0.69           C  
ATOM   3728  O   ASP A 246     -29.913 -15.559  37.566  1.00  0.69           O  
ATOM   3729  CB  ASP A 246     -28.090 -17.960  37.300  1.00  0.69           C  
ATOM   3730  CG  ASP A 246     -26.897 -18.854  36.847  1.00  0.69           C  
ATOM   3731  OD1 ASP A 246     -26.646 -18.930  35.664  1.00  0.69           O  
ATOM   3732  OD2 ASP A 246     -26.264 -19.441  37.684  1.00  0.69           O  
ATOM   3733  H   ASP A 246     -26.834 -16.082  36.065  1.00  0.69           H  
ATOM   3734  HA  ASP A 246     -29.001 -17.746  35.345  1.00  0.69           H  
ATOM   3735 1HB  ASP A 246     -27.744 -17.303  38.098  1.00  0.69           H  
ATOM   3736 2HB  ASP A 246     -28.859 -18.605  37.728  1.00  0.69           H  
ATOM   3737  N   GLY A 247     -31.159 -16.963  36.307  1.00  0.68           N  
ATOM   3738  CA  GLY A 247     -32.446 -16.437  36.758  1.00  0.68           C  
ATOM   3739  C   GLY A 247     -32.964 -15.381  35.785  1.00  0.68           C  
ATOM   3740  O   GLY A 247     -34.133 -14.976  35.844  1.00  0.68           O  
ATOM   3741  H   GLY A 247     -31.185 -17.687  35.590  1.00  0.68           H  
ATOM   3742 1HA  GLY A 247     -33.165 -17.253  36.832  1.00  0.68           H  
ATOM   3743 2HA  GLY A 247     -32.337 -16.006  37.752  1.00  0.68           H  
ATOM   3744  N   GLY A 248     -32.103 -15.008  34.838  1.00  0.68           N  
ATOM   3745  CA  GLY A 248     -32.350 -14.011  33.813  1.00  0.68           C  
ATOM   3746  C   GLY A 248     -33.576 -14.290  32.961  1.00  0.68           C  
ATOM   3747  O   GLY A 248     -34.195 -13.353  32.456  1.00  0.68           O  
ATOM   3748  H   GLY A 248     -31.163 -15.400  34.850  1.00  0.68           H  
ATOM   3749 1HA  GLY A 248     -32.448 -13.034  34.284  1.00  0.68           H  
ATOM   3750 2HA  GLY A 248     -31.469 -13.958  33.178  1.00  0.68           H  
ATOM   3751  N   LEU A 249     -34.004 -15.548  32.868  1.00  0.69           N  
ATOM   3752  CA  LEU A 249     -35.203 -15.858  32.093  1.00  0.69           C  
ATOM   3753  C   LEU A 249     -36.390 -15.001  32.562  1.00  0.69           C  
ATOM   3754  O   LEU A 249     -37.249 -14.617  31.761  1.00  0.69           O  
ATOM   3755  CB  LEU A 249     -35.565 -17.331  32.213  1.00  0.69           C  
ATOM   3756  CG  LEU A 249     -36.666 -17.824  31.285  1.00  0.69           C  
ATOM   3757  CD1 LEU A 249     -36.194 -17.662  29.821  1.00  0.69           C  
ATOM   3758  CD2 LEU A 249     -36.981 -19.274  31.623  1.00  0.69           C  
ATOM   3759  H   LEU A 249     -33.453 -16.291  33.301  1.00  0.69           H  
ATOM   3760  HA  LEU A 249     -35.014 -15.637  31.059  1.00  0.69           H  
ATOM   3761 1HB  LEU A 249     -34.690 -17.905  31.978  1.00  0.69           H  
ATOM   3762 2HB  LEU A 249     -35.858 -17.541  33.242  1.00  0.69           H  
ATOM   3763  HG  LEU A 249     -37.559 -17.219  31.413  1.00  0.69           H  
ATOM   3764 1HD1 LEU A 249     -36.976 -18.006  29.154  1.00  0.69           H  
ATOM   3765 2HD1 LEU A 249     -35.983 -16.615  29.619  1.00  0.69           H  
ATOM   3766 3HD1 LEU A 249     -35.288 -18.252  29.659  1.00  0.69           H  
ATOM   3767 1HD2 LEU A 249     -37.764 -19.643  30.962  1.00  0.69           H  
ATOM   3768 2HD2 LEU A 249     -36.086 -19.880  31.505  1.00  0.69           H  
ATOM   3769 3HD2 LEU A 249     -37.318 -19.338  32.658  1.00  0.69           H  
ATOM   3770  N   GLU A 250     -36.459 -14.701  33.867  1.00  0.70           N  
ATOM   3771  CA  GLU A 250     -37.575 -13.910  34.372  1.00  0.70           C  
ATOM   3772  C   GLU A 250     -37.512 -12.486  33.814  1.00  0.70           C  
ATOM   3773  O   GLU A 250     -38.549 -11.851  33.583  1.00  0.70           O  
ATOM   3774  CB  GLU A 250     -37.584 -13.901  35.902  1.00  0.70           C  
ATOM   3775  CG  GLU A 250     -37.918 -15.264  36.539  1.00  0.70           C  
ATOM   3776  CD  GLU A 250     -39.316 -15.769  36.208  1.00  0.70           C  
ATOM   3777  OE1 GLU A 250     -40.256 -15.037  36.403  1.00  0.70           O  
ATOM   3778  OE2 GLU A 250     -39.439 -16.889  35.738  1.00  0.70           O  
ATOM   3779  H   GLU A 250     -35.711 -14.988  34.503  1.00  0.70           H  
ATOM   3780  HA  GLU A 250     -38.501 -14.363  34.031  1.00  0.70           H  
ATOM   3781 1HB  GLU A 250     -36.600 -13.597  36.264  1.00  0.70           H  
ATOM   3782 2HB  GLU A 250     -38.307 -13.169  36.260  1.00  0.70           H  
ATOM   3783 1HG  GLU A 250     -37.187 -15.994  36.186  1.00  0.70           H  
ATOM   3784 2HG  GLU A 250     -37.812 -15.182  37.620  1.00  0.70           H  
ATOM   3785  N   LEU A 251     -36.292 -11.976  33.621  1.00  0.72           N  
ATOM   3786  CA  LEU A 251     -36.079 -10.642  33.094  1.00  0.72           C  
ATOM   3787  C   LEU A 251     -36.476 -10.626  31.638  1.00  0.72           C  
ATOM   3788  O   LEU A 251     -37.073  -9.664  31.163  1.00  0.72           O  
ATOM   3789  CB  LEU A 251     -34.647 -10.163  33.268  1.00  0.72           C  
ATOM   3790  CG  LEU A 251     -34.428  -8.737  32.764  1.00  0.72           C  
ATOM   3791  CD1 LEU A 251     -35.377  -7.793  33.489  1.00  0.72           C  
ATOM   3792  CD2 LEU A 251     -33.020  -8.349  33.005  1.00  0.72           C  
ATOM   3793  H   LEU A 251     -35.480 -12.560  33.779  1.00  0.72           H  
ATOM   3794  HA  LEU A 251     -36.727  -9.951  33.632  1.00  0.72           H  
ATOM   3795 1HB  LEU A 251     -34.373 -10.211  34.319  1.00  0.72           H  
ATOM   3796 2HB  LEU A 251     -33.984 -10.822  32.707  1.00  0.72           H  
ATOM   3797  HG  LEU A 251     -34.642  -8.690  31.695  1.00  0.72           H  
ATOM   3798 1HD1 LEU A 251     -35.229  -6.774  33.127  1.00  0.72           H  
ATOM   3799 2HD1 LEU A 251     -36.400  -8.098  33.295  1.00  0.72           H  
ATOM   3800 3HD1 LEU A 251     -35.183  -7.830  34.559  1.00  0.72           H  
ATOM   3801 1HD2 LEU A 251     -32.846  -7.334  32.648  1.00  0.72           H  
ATOM   3802 2HD2 LEU A 251     -32.822  -8.401  34.071  1.00  0.72           H  
ATOM   3803 3HD2 LEU A 251     -32.375  -9.032  32.482  1.00  0.72           H  
ATOM   3804  N   ILE A 252     -36.140 -11.698  30.927  1.00  0.73           N  
ATOM   3805  CA  ILE A 252     -36.494 -11.800  29.523  1.00  0.73           C  
ATOM   3806  C   ILE A 252     -37.996 -11.728  29.351  1.00  0.73           C  
ATOM   3807  O   ILE A 252     -38.498 -10.958  28.534  1.00  0.73           O  
ATOM   3808  CB  ILE A 252     -35.970 -13.118  28.929  1.00  0.73           C  
ATOM   3809  CG1 ILE A 252     -34.461 -13.065  28.849  1.00  0.73           C  
ATOM   3810  CG2 ILE A 252     -36.632 -13.465  27.635  1.00  0.73           C  
ATOM   3811  CD1 ILE A 252     -33.819 -14.380  28.526  1.00  0.73           C  
ATOM   3812  H   ILE A 252     -35.619 -12.446  31.387  1.00  0.73           H  
ATOM   3813  HA  ILE A 252     -36.041 -10.967  28.986  1.00  0.73           H  
ATOM   3814  HB  ILE A 252     -36.196 -13.912  29.625  1.00  0.73           H  
ATOM   3815 1HG1 ILE A 252     -34.163 -12.338  28.093  1.00  0.73           H  
ATOM   3816 2HG1 ILE A 252     -34.079 -12.737  29.821  1.00  0.73           H  
ATOM   3817 1HG2 ILE A 252     -36.249 -14.419  27.279  1.00  0.73           H  
ATOM   3818 2HG2 ILE A 252     -37.702 -13.541  27.787  1.00  0.73           H  
ATOM   3819 3HG2 ILE A 252     -36.443 -12.723  26.926  1.00  0.73           H  
ATOM   3820 1HD1 ILE A 252     -32.770 -14.231  28.525  1.00  0.73           H  
ATOM   3821 2HD1 ILE A 252     -34.055 -15.114  29.252  1.00  0.73           H  
ATOM   3822 3HD1 ILE A 252     -34.151 -14.726  27.548  1.00  0.73           H  
ATOM   3823  N   LYS A 253     -38.733 -12.477  30.158  1.00  0.74           N  
ATOM   3824  CA  LYS A 253     -40.179 -12.421  30.040  1.00  0.74           C  
ATOM   3825  C   LYS A 253     -40.707 -11.010  30.364  1.00  0.74           C  
ATOM   3826  O   LYS A 253     -41.590 -10.497  29.665  1.00  0.74           O  
ATOM   3827  CB  LYS A 253     -40.783 -13.486  30.943  1.00  0.74           C  
ATOM   3828  CG  LYS A 253     -40.537 -14.922  30.430  1.00  0.74           C  
ATOM   3829  CD  LYS A 253     -41.263 -15.955  31.277  1.00  0.74           C  
ATOM   3830  CE  LYS A 253     -40.592 -16.085  32.641  1.00  0.74           C  
ATOM   3831  NZ  LYS A 253     -41.180 -17.169  33.482  1.00  0.74           N  
ATOM   3832  H   LYS A 253     -38.282 -13.108  30.825  1.00  0.74           H  
ATOM   3833  HA  LYS A 253     -40.449 -12.650  29.010  1.00  0.74           H  
ATOM   3834 1HB  LYS A 253     -40.342 -13.405  31.943  1.00  0.74           H  
ATOM   3835 2HB  LYS A 253     -41.855 -13.327  31.038  1.00  0.74           H  
ATOM   3836 1HG  LYS A 253     -40.874 -15.002  29.396  1.00  0.74           H  
ATOM   3837 2HG  LYS A 253     -39.464 -15.132  30.460  1.00  0.74           H  
ATOM   3838 1HD  LYS A 253     -42.303 -15.656  31.414  1.00  0.74           H  
ATOM   3839 2HD  LYS A 253     -41.238 -16.922  30.777  1.00  0.74           H  
ATOM   3840 1HE  LYS A 253     -39.533 -16.292  32.494  1.00  0.74           H  
ATOM   3841 2HE  LYS A 253     -40.692 -15.139  33.174  1.00  0.74           H  
ATOM   3842 1HZ  LYS A 253     -40.655 -17.171  34.378  1.00  0.74           H  
ATOM   3843 2HZ  LYS A 253     -42.153 -16.985  33.658  1.00  0.74           H  
ATOM   3844 3HZ  LYS A 253     -41.078 -18.057  33.027  1.00  0.74           H  
ATOM   3845  N   LYS A 254     -40.126 -10.357  31.382  1.00  0.74           N  
ATOM   3846  CA  LYS A 254     -40.511  -8.994  31.747  1.00  0.74           C  
ATOM   3847  C   LYS A 254     -40.245  -8.016  30.601  1.00  0.74           C  
ATOM   3848  O   LYS A 254     -41.103  -7.197  30.262  1.00  0.74           O  
ATOM   3849  CB  LYS A 254     -39.758  -8.558  33.004  1.00  0.74           C  
ATOM   3850  CG  LYS A 254     -40.082  -7.170  33.527  1.00  0.74           C  
ATOM   3851  CD  LYS A 254     -39.308  -6.905  34.823  1.00  0.74           C  
ATOM   3852  CE  LYS A 254     -39.563  -5.507  35.370  1.00  0.74           C  
ATOM   3853  NZ  LYS A 254     -38.804  -5.260  36.631  1.00  0.74           N  
ATOM   3854  H   LYS A 254     -39.414 -10.827  31.946  1.00  0.74           H  
ATOM   3855  HA  LYS A 254     -41.580  -8.983  31.957  1.00  0.74           H  
ATOM   3856 1HB  LYS A 254     -39.938  -9.280  33.802  1.00  0.74           H  
ATOM   3857 2HB  LYS A 254     -38.698  -8.577  32.797  1.00  0.74           H  
ATOM   3858 1HG  LYS A 254     -39.802  -6.426  32.778  1.00  0.74           H  
ATOM   3859 2HG  LYS A 254     -41.152  -7.088  33.718  1.00  0.74           H  
ATOM   3860 1HD  LYS A 254     -39.598  -7.641  35.574  1.00  0.74           H  
ATOM   3861 2HD  LYS A 254     -38.242  -7.012  34.631  1.00  0.74           H  
ATOM   3862 1HE  LYS A 254     -39.255  -4.768  34.629  1.00  0.74           H  
ATOM   3863 2HE  LYS A 254     -40.627  -5.385  35.569  1.00  0.74           H  
ATOM   3864 1HZ  LYS A 254     -38.992  -4.303  36.963  1.00  0.74           H  
ATOM   3865 2HZ  LYS A 254     -39.079  -5.917  37.338  1.00  0.74           H  
ATOM   3866 3HZ  LYS A 254     -37.817  -5.346  36.453  1.00  0.74           H  
ATOM   3867  N   ALA A 255     -39.056  -8.111  29.999  1.00  0.74           N  
ATOM   3868  CA  ALA A 255     -38.655  -7.245  28.899  1.00  0.74           C  
ATOM   3869  C   ALA A 255     -39.611  -7.390  27.735  1.00  0.74           C  
ATOM   3870  O   ALA A 255     -39.998  -6.407  27.104  1.00  0.74           O  
ATOM   3871  CB  ALA A 255     -37.256  -7.604  28.455  1.00  0.74           C  
ATOM   3872  H   ALA A 255     -38.397  -8.807  30.331  1.00  0.74           H  
ATOM   3873  HA  ALA A 255     -38.681  -6.212  29.243  1.00  0.74           H  
ATOM   3874 1HB  ALA A 255     -36.949  -6.963  27.642  1.00  0.74           H  
ATOM   3875 2HB  ALA A 255     -36.569  -7.491  29.295  1.00  0.74           H  
ATOM   3876 3HB  ALA A 255     -37.253  -8.641  28.123  1.00  0.74           H  
ATOM   3877  N   ILE A 256     -40.041  -8.612  27.481  1.00  0.75           N  
ATOM   3878  CA  ILE A 256     -40.969  -8.844  26.404  1.00  0.75           C  
ATOM   3879  C   ILE A 256     -42.305  -8.185  26.698  1.00  0.75           C  
ATOM   3880  O   ILE A 256     -42.889  -7.544  25.817  1.00  0.75           O  
ATOM   3881  CB  ILE A 256     -41.105 -10.323  26.153  1.00  0.75           C  
ATOM   3882  CG1 ILE A 256     -39.795 -10.819  25.590  1.00  0.75           C  
ATOM   3883  CG2 ILE A 256     -42.217 -10.571  25.232  1.00  0.75           C  
ATOM   3884  CD1 ILE A 256     -39.688 -12.308  25.528  1.00  0.75           C  
ATOM   3885  H   ILE A 256     -39.681  -9.403  28.018  1.00  0.75           H  
ATOM   3886  HA  ILE A 256     -40.564  -8.401  25.503  1.00  0.75           H  
ATOM   3887  HB  ILE A 256     -41.281 -10.847  27.091  1.00  0.75           H  
ATOM   3888 1HG1 ILE A 256     -39.681 -10.400  24.620  1.00  0.75           H  
ATOM   3889 2HG1 ILE A 256     -38.985 -10.443  26.207  1.00  0.75           H  
ATOM   3890 1HG2 ILE A 256     -42.264 -11.614  25.070  1.00  0.75           H  
ATOM   3891 2HG2 ILE A 256     -43.139 -10.214  25.682  1.00  0.75           H  
ATOM   3892 3HG2 ILE A 256     -42.058 -10.074  24.307  1.00  0.75           H  
ATOM   3893 1HD1 ILE A 256     -38.722 -12.586  25.120  1.00  0.75           H  
ATOM   3894 2HD1 ILE A 256     -39.787 -12.709  26.533  1.00  0.75           H  
ATOM   3895 3HD1 ILE A 256     -40.479 -12.707  24.894  1.00  0.75           H  
ATOM   3896  N   ALA A 257     -42.793  -8.322  27.925  1.00  0.76           N  
ATOM   3897  CA  ALA A 257     -44.031  -7.663  28.295  1.00  0.76           C  
ATOM   3898  C   ALA A 257     -43.893  -6.135  28.131  1.00  0.76           C  
ATOM   3899  O   ALA A 257     -44.821  -5.459  27.672  1.00  0.76           O  
ATOM   3900  CB  ALA A 257     -44.401  -8.024  29.720  1.00  0.76           C  
ATOM   3901  H   ALA A 257     -42.290  -8.892  28.612  1.00  0.76           H  
ATOM   3902  HA  ALA A 257     -44.816  -8.009  27.622  1.00  0.76           H  
ATOM   3903 1HB  ALA A 257     -45.340  -7.545  29.986  1.00  0.76           H  
ATOM   3904 2HB  ALA A 257     -44.502  -9.107  29.801  1.00  0.76           H  
ATOM   3905 3HB  ALA A 257     -43.615  -7.682  30.392  1.00  0.76           H  
ATOM   3906  N   ASN A 258     -42.710  -5.588  28.466  1.00  0.77           N  
ATOM   3907  CA  ASN A 258     -42.495  -4.150  28.319  1.00  0.77           C  
ATOM   3908  C   ASN A 258     -42.617  -3.763  26.839  1.00  0.77           C  
ATOM   3909  O   ASN A 258     -43.232  -2.752  26.495  1.00  0.77           O  
ATOM   3910  CB  ASN A 258     -41.130  -3.727  28.861  1.00  0.77           C  
ATOM   3911  CG  ASN A 258     -41.002  -3.777  30.384  1.00  0.77           C  
ATOM   3912  OD1 ASN A 258     -42.020  -3.836  31.091  1.00  0.77           O  
ATOM   3913  ND2 ASN A 258     -39.775  -3.725  30.916  1.00  0.77           N  
ATOM   3914  H   ASN A 258     -41.977  -6.177  28.863  1.00  0.77           H  
ATOM   3915  HA  ASN A 258     -43.274  -3.618  28.864  1.00  0.77           H  
ATOM   3916 1HB  ASN A 258     -40.353  -4.337  28.421  1.00  0.77           H  
ATOM   3917 2HB  ASN A 258     -40.952  -2.728  28.552  1.00  0.77           H  
ATOM   3918 1HD2 ASN A 258     -39.673  -3.743  31.907  1.00  0.77           H  
ATOM   3919 2HD2 ASN A 258     -38.925  -3.636  30.352  1.00  0.77           H  
ATOM   3920  N   LEU A 259     -42.088  -4.617  25.955  1.00  0.80           N  
ATOM   3921  CA  LEU A 259     -42.174  -4.404  24.512  1.00  0.80           C  
ATOM   3922  C   LEU A 259     -43.605  -4.505  24.001  1.00  0.80           C  
ATOM   3923  O   LEU A 259     -43.998  -3.744  23.116  1.00  0.80           O  
ATOM   3924  CB  LEU A 259     -41.269  -5.403  23.770  1.00  0.80           C  
ATOM   3925  CG  LEU A 259     -39.817  -5.143  23.968  1.00  0.80           C  
ATOM   3926  CD1 LEU A 259     -38.974  -6.255  23.420  1.00  0.80           C  
ATOM   3927  CD2 LEU A 259     -39.480  -3.856  23.283  1.00  0.80           C  
ATOM   3928  H   LEU A 259     -41.573  -5.424  26.309  1.00  0.80           H  
ATOM   3929  HA  LEU A 259     -41.812  -3.400  24.301  1.00  0.80           H  
ATOM   3930 1HB  LEU A 259     -41.479  -6.401  24.128  1.00  0.80           H  
ATOM   3931 2HB  LEU A 259     -41.489  -5.362  22.706  1.00  0.80           H  
ATOM   3932  HG  LEU A 259     -39.635  -5.060  25.013  1.00  0.80           H  
ATOM   3933 1HD1 LEU A 259     -37.936  -6.019  23.600  1.00  0.80           H  
ATOM   3934 2HD1 LEU A 259     -39.228  -7.183  23.926  1.00  0.80           H  
ATOM   3935 3HD1 LEU A 259     -39.146  -6.349  22.358  1.00  0.80           H  
ATOM   3936 1HD2 LEU A 259     -38.437  -3.618  23.436  1.00  0.80           H  
ATOM   3937 2HD2 LEU A 259     -39.679  -3.941  22.215  1.00  0.80           H  
ATOM   3938 3HD2 LEU A 259     -40.097  -3.080  23.703  1.00  0.80           H  
ATOM   3939  N   ALA A 260     -44.407  -5.393  24.595  1.00  0.83           N  
ATOM   3940  CA  ALA A 260     -45.792  -5.581  24.165  1.00  0.83           C  
ATOM   3941  C   ALA A 260     -46.577  -4.292  24.242  1.00  0.83           C  
ATOM   3942  O   ALA A 260     -47.334  -3.935  23.330  1.00  0.83           O  
ATOM   3943  CB  ALA A 260     -46.486  -6.597  25.058  1.00  0.83           C  
ATOM   3944  H   ALA A 260     -44.018  -5.997  25.318  1.00  0.83           H  
ATOM   3945  HA  ALA A 260     -45.781  -5.920  23.135  1.00  0.83           H  
ATOM   3946 1HB  ALA A 260     -47.506  -6.743  24.714  1.00  0.83           H  
ATOM   3947 2HB  ALA A 260     -45.967  -7.532  25.049  1.00  0.83           H  
ATOM   3948 3HB  ALA A 260     -46.503  -6.226  26.073  1.00  0.83           H  
ATOM   3949  N   LYS A 261     -46.308  -3.532  25.298  1.00  0.86           N  
ATOM   3950  CA  LYS A 261     -46.981  -2.264  25.552  1.00  0.86           C  
ATOM   3951  C   LYS A 261     -46.723  -1.228  24.457  1.00  0.86           C  
ATOM   3952  O   LYS A 261     -47.470  -0.256  24.325  1.00  0.86           O  
ATOM   3953  CB  LYS A 261     -46.540  -1.696  26.897  1.00  0.86           C  
ATOM   3954  CG  LYS A 261     -47.011  -2.488  28.102  1.00  0.86           C  
ATOM   3955  CD  LYS A 261     -46.529  -1.853  29.398  1.00  0.86           C  
ATOM   3956  CE  LYS A 261     -46.990  -2.650  30.610  1.00  0.86           C  
ATOM   3957  NZ  LYS A 261     -46.538  -2.033  31.890  1.00  0.86           N  
ATOM   3958  H   LYS A 261     -45.650  -3.902  25.994  1.00  0.86           H  
ATOM   3959  HA  LYS A 261     -48.053  -2.452  25.585  1.00  0.86           H  
ATOM   3960 1HB  LYS A 261     -45.458  -1.675  26.936  1.00  0.86           H  
ATOM   3961 2HB  LYS A 261     -46.891  -0.670  26.994  1.00  0.86           H  
ATOM   3962 1HG  LYS A 261     -48.097  -2.544  28.106  1.00  0.86           H  
ATOM   3963 2HG  LYS A 261     -46.609  -3.503  28.037  1.00  0.86           H  
ATOM   3964 1HD  LYS A 261     -45.435  -1.816  29.392  1.00  0.86           H  
ATOM   3965 2HD  LYS A 261     -46.909  -0.835  29.472  1.00  0.86           H  
ATOM   3966 1HE  LYS A 261     -48.078  -2.706  30.607  1.00  0.86           H  
ATOM   3967 2HE  LYS A 261     -46.583  -3.662  30.541  1.00  0.86           H  
ATOM   3968 1HZ  LYS A 261     -46.862  -2.594  32.665  1.00  0.86           H  
ATOM   3969 2HZ  LYS A 261     -45.529  -1.986  31.909  1.00  0.86           H  
ATOM   3970 3HZ  LYS A 261     -46.919  -1.101  31.967  1.00  0.86           H  
ATOM   3971  N   HIS A 262     -45.641  -1.414  23.707  1.00  0.88           N  
ATOM   3972  CA  HIS A 262     -45.217  -0.504  22.668  1.00  0.88           C  
ATOM   3973  C   HIS A 262     -45.070  -1.207  21.316  1.00  0.88           C  
ATOM   3974  O   HIS A 262     -44.328  -0.736  20.439  1.00  0.88           O  
ATOM   3975  CB  HIS A 262     -43.912   0.137  23.118  1.00  0.88           C  
ATOM   3976  CG  HIS A 262     -44.085   0.989  24.362  1.00  0.88           C  
ATOM   3977  ND1 HIS A 262     -44.454   2.325  24.311  1.00  0.88           N  
ATOM   3978  CD2 HIS A 262     -43.982   0.684  25.674  1.00  0.88           C  
ATOM   3979  CE1 HIS A 262     -44.569   2.793  25.550  1.00  0.88           C  
ATOM   3980  NE2 HIS A 262     -44.288   1.823  26.387  1.00  0.88           N  
ATOM   3981  H   HIS A 262     -45.082  -2.255  23.832  1.00  0.88           H  
ATOM   3982  HA  HIS A 262     -45.961   0.281  22.550  1.00  0.88           H  
ATOM   3983 1HB  HIS A 262     -43.180  -0.649  23.333  1.00  0.88           H  
ATOM   3984 2HB  HIS A 262     -43.521   0.753  22.315  1.00  0.88           H  
ATOM   3985  HD2 HIS A 262     -43.717  -0.287  26.087  1.00  0.88           H  
ATOM   3986  HE1 HIS A 262     -44.853   3.808  25.826  1.00  0.88           H  
ATOM   3987  HE2 HIS A 262     -44.310   1.903  27.396  1.00  0.88           H  
ATOM   3988  N   HIS A 263     -45.835  -2.288  21.118  1.00  0.91           N  
ATOM   3989  CA  HIS A 263     -45.828  -3.046  19.864  1.00  0.91           C  
ATOM   3990  C   HIS A 263     -46.008  -2.191  18.628  1.00  0.91           C  
ATOM   3991  O   HIS A 263     -45.226  -2.302  17.685  1.00  0.91           O  
ATOM   3992  CB  HIS A 263     -46.942  -4.094  19.867  1.00  0.91           C  
ATOM   3993  CG  HIS A 263     -47.206  -4.788  18.482  1.00  0.91           C  
ATOM   3994  ND1 HIS A 263     -46.343  -5.701  17.917  1.00  0.91           N  
ATOM   3995  CD2 HIS A 263     -48.252  -4.684  17.614  1.00  0.91           C  
ATOM   3996  CE1 HIS A 263     -46.844  -6.134  16.763  1.00  0.91           C  
ATOM   3997  NE2 HIS A 263     -47.997  -5.532  16.556  1.00  0.91           N  
ATOM   3998  H   HIS A 263     -46.417  -2.641  21.886  1.00  0.91           H  
ATOM   3999  HA  HIS A 263     -44.871  -3.562  19.773  1.00  0.91           H  
ATOM   4000 1HB  HIS A 263     -46.704  -4.862  20.604  1.00  0.91           H  
ATOM   4001 2HB  HIS A 263     -47.871  -3.627  20.187  1.00  0.91           H  
ATOM   4002  HD2 HIS A 263     -49.132  -4.047  17.731  1.00  0.91           H  
ATOM   4003  HE1 HIS A 263     -46.380  -6.864  16.095  1.00  0.91           H  
ATOM   4004  HE2 HIS A 263     -48.606  -5.671  15.727  1.00  0.91           H  
ATOM   4005  N   ASP A 264     -47.024  -1.329  18.627  1.00  0.94           N  
ATOM   4006  CA  ASP A 264     -47.303  -0.524  17.446  1.00  0.94           C  
ATOM   4007  C   ASP A 264     -46.130   0.366  17.044  1.00  0.94           C  
ATOM   4008  O   ASP A 264     -45.864   0.542  15.855  1.00  0.94           O  
ATOM   4009  CB  ASP A 264     -48.537   0.350  17.683  1.00  0.94           C  
ATOM   4010  CG  ASP A 264     -49.842  -0.439  17.697  1.00  0.94           C  
ATOM   4011  OD1 ASP A 264     -49.841  -1.569  17.271  1.00  0.94           O  
ATOM   4012  OD2 ASP A 264     -50.825   0.099  18.142  1.00  0.94           O  
ATOM   4013  H   ASP A 264     -47.615  -1.263  19.443  1.00  0.94           H  
ATOM   4014  HA  ASP A 264     -47.512  -1.201  16.616  1.00  0.94           H  
ATOM   4015 1HB  ASP A 264     -48.433   0.871  18.634  1.00  0.94           H  
ATOM   4016 2HB  ASP A 264     -48.595   1.108  16.903  1.00  0.94           H  
ATOM   4017  N   GLU A 265     -45.405   0.921  18.018  1.00  0.96           N  
ATOM   4018  CA  GLU A 265     -44.282   1.772  17.647  1.00  0.96           C  
ATOM   4019  C   GLU A 265     -43.166   0.937  17.055  1.00  0.96           C  
ATOM   4020  O   GLU A 265     -42.614   1.287  16.008  1.00  0.96           O  
ATOM   4021  CB  GLU A 265     -43.738   2.583  18.828  1.00  0.96           C  
ATOM   4022  CG  GLU A 265     -42.552   3.505  18.431  1.00  0.96           C  
ATOM   4023  CD  GLU A 265     -42.054   4.394  19.550  1.00  0.96           C  
ATOM   4024  OE1 GLU A 265     -42.644   4.376  20.610  1.00  0.96           O  
ATOM   4025  OE2 GLU A 265     -41.078   5.077  19.352  1.00  0.96           O  
ATOM   4026  H   GLU A 265     -45.618   0.740  18.989  1.00  0.96           H  
ATOM   4027  HA  GLU A 265     -44.618   2.472  16.884  1.00  0.96           H  
ATOM   4028 1HB  GLU A 265     -44.531   3.202  19.245  1.00  0.96           H  
ATOM   4029 2HB  GLU A 265     -43.399   1.903  19.614  1.00  0.96           H  
ATOM   4030 1HG  GLU A 265     -41.724   2.876  18.093  1.00  0.96           H  
ATOM   4031 2HG  GLU A 265     -42.860   4.127  17.592  1.00  0.96           H  
ATOM   4032  N   PHE A 266     -42.826  -0.172  17.718  1.00  0.98           N  
ATOM   4033  CA  PHE A 266     -41.733  -0.989  17.216  1.00  0.98           C  
ATOM   4034  C   PHE A 266     -42.055  -1.492  15.813  1.00  0.98           C  
ATOM   4035  O   PHE A 266     -41.208  -1.470  14.916  1.00  0.98           O  
ATOM   4036  CB  PHE A 266     -41.428  -2.207  18.076  1.00  0.98           C  
ATOM   4037  CG  PHE A 266     -40.200  -2.894  17.523  1.00  0.98           C  
ATOM   4038  CD1 PHE A 266     -38.940  -2.542  17.995  1.00  0.98           C  
ATOM   4039  CD2 PHE A 266     -40.285  -3.809  16.474  1.00  0.98           C  
ATOM   4040  CE1 PHE A 266     -37.810  -3.101  17.468  1.00  0.98           C  
ATOM   4041  CE2 PHE A 266     -39.140  -4.367  15.935  1.00  0.98           C  
ATOM   4042  CZ  PHE A 266     -37.909  -4.019  16.432  1.00  0.98           C  
ATOM   4043  H   PHE A 266     -43.330  -0.432  18.570  1.00  0.98           H  
ATOM   4044  HA  PHE A 266     -40.842  -0.375  17.160  1.00  0.98           H  
ATOM   4045 1HB  PHE A 266     -41.242  -1.908  19.108  1.00  0.98           H  
ATOM   4046 2HB  PHE A 266     -42.271  -2.904  18.062  1.00  0.98           H  
ATOM   4047  HD1 PHE A 266     -38.859  -1.811  18.799  1.00  0.98           H  
ATOM   4048  HD2 PHE A 266     -41.265  -4.070  16.074  1.00  0.98           H  
ATOM   4049  HE1 PHE A 266     -36.841  -2.810  17.867  1.00  0.98           H  
ATOM   4050  HE2 PHE A 266     -39.209  -5.075  15.116  1.00  0.98           H  
ATOM   4051  HZ  PHE A 266     -37.019  -4.464  16.004  1.00  0.98           H  
ATOM   4052  N   LEU A 267     -43.271  -2.001  15.643  1.00  1.00           N  
ATOM   4053  CA  LEU A 267     -43.679  -2.557  14.375  1.00  1.00           C  
ATOM   4054  C   LEU A 267     -43.577  -1.515  13.271  1.00  1.00           C  
ATOM   4055  O   LEU A 267     -43.082  -1.806  12.192  1.00  1.00           O  
ATOM   4056  CB  LEU A 267     -45.101  -3.068  14.444  1.00  1.00           C  
ATOM   4057  CG  LEU A 267     -45.579  -3.709  13.173  1.00  1.00           C  
ATOM   4058  CD1 LEU A 267     -44.718  -4.947  12.908  1.00  1.00           C  
ATOM   4059  CD2 LEU A 267     -47.016  -4.048  13.306  1.00  1.00           C  
ATOM   4060  H   LEU A 267     -43.936  -2.001  16.415  1.00  1.00           H  
ATOM   4061  HA  LEU A 267     -43.016  -3.386  14.133  1.00  1.00           H  
ATOM   4062 1HB  LEU A 267     -45.174  -3.801  15.250  1.00  1.00           H  
ATOM   4063 2HB  LEU A 267     -45.765  -2.232  14.682  1.00  1.00           H  
ATOM   4064  HG  LEU A 267     -45.446  -3.016  12.341  1.00  1.00           H  
ATOM   4065 1HD1 LEU A 267     -45.033  -5.414  11.992  1.00  1.00           H  
ATOM   4066 2HD1 LEU A 267     -43.673  -4.653  12.825  1.00  1.00           H  
ATOM   4067 3HD1 LEU A 267     -44.834  -5.645  13.730  1.00  1.00           H  
ATOM   4068 1HD2 LEU A 267     -47.374  -4.504  12.408  1.00  1.00           H  
ATOM   4069 2HD2 LEU A 267     -47.140  -4.734  14.124  1.00  1.00           H  
ATOM   4070 3HD2 LEU A 267     -47.591  -3.142  13.504  1.00  1.00           H  
ATOM   4071  N   LYS A 268     -44.044  -0.289  13.514  1.00  1.04           N  
ATOM   4072  CA  LYS A 268     -43.909   0.740  12.491  1.00  1.04           C  
ATOM   4073  C   LYS A 268     -42.432   1.047  12.225  1.00  1.04           C  
ATOM   4074  O   LYS A 268     -42.009   1.215  11.076  1.00  1.04           O  
ATOM   4075  CB  LYS A 268     -44.642   2.012  12.921  1.00  1.04           C  
ATOM   4076  CG  LYS A 268     -46.166   1.897  12.897  1.00  1.04           C  
ATOM   4077  CD  LYS A 268     -46.832   3.173  13.392  1.00  1.04           C  
ATOM   4078  CE  LYS A 268     -48.349   3.044  13.387  1.00  1.04           C  
ATOM   4079  NZ  LYS A 268     -49.015   4.280  13.893  1.00  1.04           N  
ATOM   4080  H   LYS A 268     -44.491  -0.058  14.404  1.00  1.04           H  
ATOM   4081  HA  LYS A 268     -44.349   0.371  11.564  1.00  1.04           H  
ATOM   4082 1HB  LYS A 268     -44.347   2.261  13.947  1.00  1.04           H  
ATOM   4083 2HB  LYS A 268     -44.346   2.841  12.283  1.00  1.04           H  
ATOM   4084 1HG  LYS A 268     -46.493   1.705  11.876  1.00  1.04           H  
ATOM   4085 2HG  LYS A 268     -46.480   1.063  13.517  1.00  1.04           H  
ATOM   4086 1HD  LYS A 268     -46.499   3.371  14.414  1.00  1.04           H  
ATOM   4087 2HD  LYS A 268     -46.540   4.011  12.761  1.00  1.04           H  
ATOM   4088 1HE  LYS A 268     -48.687   2.850  12.370  1.00  1.04           H  
ATOM   4089 2HE  LYS A 268     -48.636   2.203  14.022  1.00  1.04           H  
ATOM   4090 1HZ  LYS A 268     -50.017   4.156  13.876  1.00  1.04           H  
ATOM   4091 2HZ  LYS A 268     -48.712   4.458  14.841  1.00  1.04           H  
ATOM   4092 3HZ  LYS A 268     -48.763   5.064  13.307  1.00  1.04           H  
ATOM   4093  N   ALA A 269     -41.627   1.059  13.295  1.00  1.08           N  
ATOM   4094  CA  ALA A 269     -40.203   1.337  13.190  1.00  1.08           C  
ATOM   4095  C   ALA A 269     -39.519   0.321  12.296  1.00  1.08           C  
ATOM   4096  O   ALA A 269     -38.612   0.689  11.553  1.00  1.08           O  
ATOM   4097  CB  ALA A 269     -39.549   1.332  14.556  1.00  1.08           C  
ATOM   4098  H   ALA A 269     -42.020   0.913  14.224  1.00  1.08           H  
ATOM   4099  HA  ALA A 269     -40.085   2.322  12.747  1.00  1.08           H  
ATOM   4100 1HB  ALA A 269     -38.506   1.573  14.452  1.00  1.08           H  
ATOM   4101 2HB  ALA A 269     -40.040   2.075  15.184  1.00  1.08           H  
ATOM   4102 3HB  ALA A 269     -39.645   0.359  15.010  1.00  1.08           H  
ATOM   4103  N   ALA A 270     -40.035  -0.923  12.283  1.00  1.13           N  
ATOM   4104  CA  ALA A 270     -39.509  -2.082  11.542  1.00  1.13           C  
ATOM   4105  C   ALA A 270     -39.298  -1.809  10.052  1.00  1.13           C  
ATOM   4106  O   ALA A 270     -38.588  -2.568   9.376  1.00  1.13           O  
ATOM   4107  CB  ALA A 270     -40.441  -3.255  11.673  1.00  1.13           C  
ATOM   4108  H   ALA A 270     -40.805  -1.099  12.929  1.00  1.13           H  
ATOM   4109  HA  ALA A 270     -38.563  -2.361  11.991  1.00  1.13           H  
ATOM   4110 1HB  ALA A 270     -40.048  -4.105  11.153  1.00  1.13           H  
ATOM   4111 2HB  ALA A 270     -40.592  -3.496  12.727  1.00  1.13           H  
ATOM   4112 3HB  ALA A 270     -41.375  -3.002  11.223  1.00  1.13           H  
ATOM   4113  N   GLY A 271     -39.974  -0.786   9.518  1.00  1.19           N  
ATOM   4114  CA  GLY A 271     -39.857  -0.421   8.115  1.00  1.19           C  
ATOM   4115  C   GLY A 271     -41.170  -0.580   7.385  1.00  1.19           C  
ATOM   4116  O   GLY A 271     -41.981  -1.430   7.721  1.00  1.19           O  
ATOM   4117  H   GLY A 271     -40.561  -0.204  10.124  1.00  1.19           H  
ATOM   4118 1HA  GLY A 271     -39.521   0.614   8.044  1.00  1.19           H  
ATOM   4119 2HA  GLY A 271     -39.094  -1.036   7.640  1.00  1.19           H  
ATOM   4120  N   GLU A 272     -41.353   0.181   6.311  1.00  1.22           N  
ATOM   4121  CA  GLU A 272     -42.596   0.119   5.540  1.00  1.22           C  
ATOM   4122  C   GLU A 272     -42.835  -1.278   4.973  1.00  1.22           C  
ATOM   4123  O   GLU A 272     -43.967  -1.771   4.915  1.00  1.22           O  
ATOM   4124  CB  GLU A 272     -42.540   1.129   4.393  1.00  1.22           C  
ATOM   4125  CG  GLU A 272     -42.596   2.591   4.838  1.00  1.22           C  
ATOM   4126  CD  GLU A 272     -42.479   3.570   3.690  1.00  1.22           C  
ATOM   4127  OE1 GLU A 272     -42.214   3.142   2.592  1.00  1.22           O  
ATOM   4128  OE2 GLU A 272     -42.657   4.744   3.916  1.00  1.22           O  
ATOM   4129  H   GLU A 272     -40.644   0.851   6.054  1.00  1.22           H  
ATOM   4130  HA  GLU A 272     -43.427   0.371   6.198  1.00  1.22           H  
ATOM   4131 1HB  GLU A 272     -41.622   0.986   3.824  1.00  1.22           H  
ATOM   4132 2HB  GLU A 272     -43.375   0.954   3.714  1.00  1.22           H  
ATOM   4133 1HG  GLU A 272     -43.540   2.766   5.354  1.00  1.22           H  
ATOM   4134 2HG  GLU A 272     -41.789   2.772   5.547  1.00  1.22           H  
ATOM   4135  N   GLY A 273     -41.744  -1.947   4.624  1.00  1.24           N  
ATOM   4136  CA  GLY A 273     -41.798  -3.264   4.018  1.00  1.24           C  
ATOM   4137  C   GLY A 273     -42.196  -4.360   5.000  1.00  1.24           C  
ATOM   4138  O   GLY A 273     -42.408  -5.502   4.589  1.00  1.24           O  
ATOM   4139  H   GLY A 273     -40.849  -1.496   4.747  1.00  1.24           H  
ATOM   4140 1HA  GLY A 273     -42.507  -3.246   3.190  1.00  1.24           H  
ATOM   4141 2HA  GLY A 273     -40.824  -3.501   3.590  1.00  1.24           H  
ATOM   4142  N   VAL A 274     -42.376  -4.022   6.281  1.00  1.25           N  
ATOM   4143  CA  VAL A 274     -42.768  -5.007   7.274  1.00  1.25           C  
ATOM   4144  C   VAL A 274     -44.103  -5.649   6.882  1.00  1.25           C  
ATOM   4145  O   VAL A 274     -44.354  -6.814   7.194  1.00  1.25           O  
ATOM   4146  CB  VAL A 274     -42.849  -4.329   8.663  1.00  1.25           C  
ATOM   4147  CG1 VAL A 274     -44.057  -3.397   8.789  1.00  1.25           C  
ATOM   4148  CG2 VAL A 274     -42.903  -5.330   9.703  1.00  1.25           C  
ATOM   4149  H   VAL A 274     -42.224  -3.064   6.594  1.00  1.25           H  
ATOM   4150  HA  VAL A 274     -42.005  -5.781   7.319  1.00  1.25           H  
ATOM   4151  HB  VAL A 274     -41.949  -3.724   8.789  1.00  1.25           H  
ATOM   4152 1HG1 VAL A 274     -44.041  -2.922   9.775  1.00  1.25           H  
ATOM   4153 2HG1 VAL A 274     -44.022  -2.631   8.022  1.00  1.25           H  
ATOM   4154 3HG1 VAL A 274     -44.968  -3.957   8.682  1.00  1.25           H  
ATOM   4155 1HG2 VAL A 274     -42.914  -4.845  10.663  1.00  1.25           H  
ATOM   4156 2HG2 VAL A 274     -43.806  -5.894   9.570  1.00  1.25           H  
ATOM   4157 3HG2 VAL A 274     -42.029  -5.973   9.631  1.00  1.25           H  
ATOM   4158  N   GLU A 275     -44.941  -4.918   6.138  1.00  1.25           N  
ATOM   4159  CA  GLU A 275     -46.219  -5.459   5.693  1.00  1.25           C  
ATOM   4160  C   GLU A 275     -46.061  -6.718   4.839  1.00  1.25           C  
ATOM   4161  O   GLU A 275     -46.932  -7.587   4.830  1.00  1.25           O  
ATOM   4162  CB  GLU A 275     -47.036  -4.403   4.943  1.00  1.25           C  
ATOM   4163  CG  GLU A 275     -48.425  -4.890   4.479  1.00  1.25           C  
ATOM   4164  CD  GLU A 275     -49.304  -3.807   3.876  1.00  1.25           C  
ATOM   4165  OE1 GLU A 275     -48.882  -2.680   3.806  1.00  1.25           O  
ATOM   4166  OE2 GLU A 275     -50.405  -4.123   3.488  1.00  1.25           O  
ATOM   4167  H   GLU A 275     -44.673  -3.966   5.871  1.00  1.25           H  
ATOM   4168  HA  GLU A 275     -46.774  -5.748   6.572  1.00  1.25           H  
ATOM   4169 1HB  GLU A 275     -47.177  -3.533   5.584  1.00  1.25           H  
ATOM   4170 2HB  GLU A 275     -46.480  -4.074   4.063  1.00  1.25           H  
ATOM   4171 1HG  GLU A 275     -48.274  -5.665   3.727  1.00  1.25           H  
ATOM   4172 2HG  GLU A 275     -48.946  -5.343   5.309  1.00  1.25           H  
ATOM   4173  N   GLY A 276     -44.963  -6.801   4.086  1.00  1.25           N  
ATOM   4174  CA  GLY A 276     -44.720  -7.922   3.190  1.00  1.25           C  
ATOM   4175  C   GLY A 276     -44.066  -9.108   3.896  1.00  1.25           C  
ATOM   4176  O   GLY A 276     -43.753 -10.110   3.251  1.00  1.25           O  
ATOM   4177  H   GLY A 276     -44.246  -6.087   4.170  1.00  1.25           H  
ATOM   4178 1HA  GLY A 276     -45.663  -8.236   2.747  1.00  1.25           H  
ATOM   4179 2HA  GLY A 276     -44.080  -7.592   2.371  1.00  1.25           H  
ATOM   4180  N   LEU A 277     -43.805  -8.970   5.199  1.00  1.26           N  
ATOM   4181  CA  LEU A 277     -43.163 -10.018   5.982  1.00  1.26           C  
ATOM   4182  C   LEU A 277     -44.083 -10.583   7.042  1.00  1.26           C  
ATOM   4183  O   LEU A 277     -44.134 -11.788   7.279  1.00  1.26           O  
ATOM   4184  CB  LEU A 277     -41.969  -9.445   6.742  1.00  1.26           C  
ATOM   4185  CG  LEU A 277     -40.922  -8.883   5.965  1.00  1.26           C  
ATOM   4186  CD1 LEU A 277     -39.929  -8.344   6.838  1.00  1.26           C  
ATOM   4187  CD2 LEU A 277     -40.359  -9.894   5.123  1.00  1.26           C  
ATOM   4188  H   LEU A 277     -44.073  -8.115   5.678  1.00  1.26           H  
ATOM   4189  HA  LEU A 277     -42.853 -10.823   5.318  1.00  1.26           H  
ATOM   4190 1HB  LEU A 277     -42.325  -8.642   7.340  1.00  1.26           H  
ATOM   4191 2HB  LEU A 277     -41.552 -10.211   7.391  1.00  1.26           H  
ATOM   4192  HG  LEU A 277     -41.320  -8.073   5.379  1.00  1.26           H  
ATOM   4193 1HD1 LEU A 277     -39.145  -7.910   6.225  1.00  1.26           H  
ATOM   4194 2HD1 LEU A 277     -40.379  -7.586   7.473  1.00  1.26           H  
ATOM   4195 3HD1 LEU A 277     -39.520  -9.137   7.458  1.00  1.26           H  
ATOM   4196 1HD2 LEU A 277     -39.571  -9.453   4.533  1.00  1.26           H  
ATOM   4197 2HD2 LEU A 277     -39.955 -10.710   5.727  1.00  1.26           H  
ATOM   4198 3HD2 LEU A 277     -41.152 -10.264   4.493  1.00  1.26           H  
ATOM   4199  N   LEU A 278     -44.822  -9.693   7.691  1.00  1.30           N  
ATOM   4200  CA  LEU A 278     -45.585 -10.034   8.886  1.00  1.30           C  
ATOM   4201  C   LEU A 278     -46.903 -10.758   8.688  1.00  1.30           C  
ATOM   4202  O   LEU A 278     -48.012 -10.238   8.918  1.00  1.30           O  
ATOM   4203  CB  LEU A 278     -45.750  -8.792   9.712  1.00  1.30           C  
ATOM   4204  CG  LEU A 278     -44.609  -8.506  10.668  1.00  1.30           C  
ATOM   4205  CD1 LEU A 278     -44.647  -9.448  11.745  1.00  1.30           C  
ATOM   4206  CD2 LEU A 278     -43.309  -8.682   9.975  1.00  1.30           C  
ATOM   4207  H   LEU A 278     -44.777  -8.715   7.410  1.00  1.30           H  
ATOM   4208  HA  LEU A 278     -44.960 -10.690   9.477  1.00  1.30           H  
ATOM   4209 1HB  LEU A 278     -45.828  -7.961   9.030  1.00  1.30           H  
ATOM   4210 2HB  LEU A 278     -46.651  -8.879  10.286  1.00  1.30           H  
ATOM   4211  HG  LEU A 278     -44.699  -7.509  11.061  1.00  1.30           H  
ATOM   4212 1HD1 LEU A 278     -43.840  -9.247  12.370  1.00  1.30           H  
ATOM   4213 2HD1 LEU A 278     -45.588  -9.361  12.292  1.00  1.30           H  
ATOM   4214 3HD1 LEU A 278     -44.540 -10.447  11.348  1.00  1.30           H  
ATOM   4215 1HD2 LEU A 278     -42.492  -8.486  10.665  1.00  1.30           H  
ATOM   4216 2HD2 LEU A 278     -43.231  -9.699   9.612  1.00  1.30           H  
ATOM   4217 3HD2 LEU A 278     -43.259  -8.006   9.160  1.00  1.30           H  
ATOM   4218  N   THR A 279     -46.721 -12.016   8.318  1.00  1.34           N  
ATOM   4219  CA  THR A 279     -47.751 -13.007   8.115  1.00  1.34           C  
ATOM   4220  C   THR A 279     -47.284 -14.390   8.561  1.00  1.34           C  
ATOM   4221  O   THR A 279     -46.142 -14.807   8.325  1.00  1.34           O  
ATOM   4222  CB  THR A 279     -48.167 -13.087   6.641  1.00  1.34           C  
ATOM   4223  OG1 THR A 279     -49.189 -14.109   6.495  1.00  1.34           O  
ATOM   4224  CG2 THR A 279     -46.966 -13.408   5.777  1.00  1.34           C  
ATOM   4225  H   THR A 279     -45.752 -12.278   8.144  1.00  1.34           H  
ATOM   4226  HA  THR A 279     -48.617 -12.730   8.714  1.00  1.34           H  
ATOM   4227  HB  THR A 279     -48.582 -12.129   6.327  1.00  1.34           H  
ATOM   4228  HG1 THR A 279     -50.024 -13.770   6.841  1.00  1.34           H  
ATOM   4229 1HG2 THR A 279     -47.263 -13.465   4.731  1.00  1.34           H  
ATOM   4230 2HG2 THR A 279     -46.211 -12.630   5.892  1.00  1.34           H  
ATOM   4231 3HG2 THR A 279     -46.560 -14.335   6.080  1.00  1.34           H  
ATOM   4232  N   GLY A 280     -48.235 -15.177   9.052  1.00  1.37           N  
ATOM   4233  CA  GLY A 280     -47.970 -16.569   9.393  1.00  1.37           C  
ATOM   4234  C   GLY A 280     -47.503 -17.352   8.167  1.00  1.37           C  
ATOM   4235  O   GLY A 280     -46.771 -18.337   8.279  1.00  1.37           O  
ATOM   4236  H   GLY A 280     -49.153 -14.793   9.213  1.00  1.37           H  
ATOM   4237 1HA  GLY A 280     -47.211 -16.616  10.173  1.00  1.37           H  
ATOM   4238 2HA  GLY A 280     -48.873 -17.022   9.799  1.00  1.37           H  
ATOM   4239  N   LYS A 281     -47.916 -16.897   6.980  1.00  1.36           N  
ATOM   4240  CA  LYS A 281     -47.572 -17.552   5.729  1.00  1.36           C  
ATOM   4241  C   LYS A 281     -46.055 -17.597   5.504  1.00  1.36           C  
ATOM   4242  O   LYS A 281     -45.557 -18.465   4.786  1.00  1.36           O  
ATOM   4243  CB  LYS A 281     -48.297 -16.871   4.574  1.00  1.36           C  
ATOM   4244  CG  LYS A 281     -48.271 -17.648   3.276  1.00  1.36           C  
ATOM   4245  CD  LYS A 281     -49.184 -17.003   2.246  1.00  1.36           C  
ATOM   4246  CE  LYS A 281     -49.278 -17.843   0.991  1.00  1.36           C  
ATOM   4247  NZ  LYS A 281     -50.178 -17.233  -0.015  1.00  1.36           N  
ATOM   4248  H   LYS A 281     -48.482 -16.048   6.933  1.00  1.36           H  
ATOM   4249  HA  LYS A 281     -47.924 -18.582   5.780  1.00  1.36           H  
ATOM   4250 1HB  LYS A 281     -49.335 -16.691   4.849  1.00  1.36           H  
ATOM   4251 2HB  LYS A 281     -47.839 -15.905   4.385  1.00  1.36           H  
ATOM   4252 1HG  LYS A 281     -47.251 -17.670   2.885  1.00  1.36           H  
ATOM   4253 2HG  LYS A 281     -48.597 -18.671   3.454  1.00  1.36           H  
ATOM   4254 1HD  LYS A 281     -50.183 -16.877   2.665  1.00  1.36           H  
ATOM   4255 2HD  LYS A 281     -48.794 -16.020   1.978  1.00  1.36           H  
ATOM   4256 1HE  LYS A 281     -48.286 -17.947   0.558  1.00  1.36           H  
ATOM   4257 2HE  LYS A 281     -49.657 -18.830   1.249  1.00  1.36           H  
ATOM   4258 1HZ  LYS A 281     -50.192 -17.817  -0.855  1.00  1.36           H  
ATOM   4259 2HZ  LYS A 281     -51.104 -17.126   0.339  1.00  1.36           H  
ATOM   4260 3HZ  LYS A 281     -49.799 -16.315  -0.293  1.00  1.36           H  
ATOM   4261  N   HIS A 282     -45.324 -16.628   6.075  1.00  1.31           N  
ATOM   4262  CA  HIS A 282     -43.875 -16.527   5.940  1.00  1.31           C  
ATOM   4263  C   HIS A 282     -43.189 -16.928   7.243  1.00  1.31           C  
ATOM   4264  O   HIS A 282     -42.045 -16.545   7.498  1.00  1.31           O  
ATOM   4265  CB  HIS A 282     -43.406 -15.120   5.548  1.00  1.31           C  
ATOM   4266  CG  HIS A 282     -43.840 -14.620   4.184  1.00  1.31           C  
ATOM   4267  ND1 HIS A 282     -43.353 -13.434   3.645  1.00  1.31           N  
ATOM   4268  CD2 HIS A 282     -44.705 -15.120   3.262  1.00  1.31           C  
ATOM   4269  CE1 HIS A 282     -43.924 -13.227   2.464  1.00  1.31           C  
ATOM   4270  NE2 HIS A 282     -44.736 -14.234   2.214  1.00  1.31           N  
ATOM   4271  H   HIS A 282     -45.779 -15.949   6.685  1.00  1.31           H  
ATOM   4272  HA  HIS A 282     -43.538 -17.209   5.171  1.00  1.31           H  
ATOM   4273 1HB  HIS A 282     -43.773 -14.405   6.295  1.00  1.31           H  
ATOM   4274 2HB  HIS A 282     -42.318 -15.088   5.584  1.00  1.31           H  
ATOM   4275  HD2 HIS A 282     -45.273 -16.037   3.329  1.00  1.31           H  
ATOM   4276  HE1 HIS A 282     -43.742 -12.374   1.803  1.00  1.31           H  
ATOM   4277  HE2 HIS A 282     -45.299 -14.342   1.380  1.00  1.31           H  
ATOM   4278  N   GLU A 283     -43.904 -17.698   8.069  1.00  1.24           N  
ATOM   4279  CA  GLU A 283     -43.434 -18.204   9.354  1.00  1.24           C  
ATOM   4280  C   GLU A 283     -43.079 -17.131  10.382  1.00  1.24           C  
ATOM   4281  O   GLU A 283     -42.089 -17.277  11.107  1.00  1.24           O  
ATOM   4282  CB  GLU A 283     -42.209 -19.113   9.153  1.00  1.24           C  
ATOM   4283  CG  GLU A 283     -42.456 -20.345   8.286  1.00  1.24           C  
ATOM   4284  CD  GLU A 283     -41.236 -21.237   8.163  1.00  1.24           C  
ATOM   4285  OE1 GLU A 283     -40.208 -20.886   8.694  1.00  1.24           O  
ATOM   4286  OE2 GLU A 283     -41.338 -22.272   7.547  1.00  1.24           O  
ATOM   4287  H   GLU A 283     -44.856 -17.956   7.813  1.00  1.24           H  
ATOM   4288  HA  GLU A 283     -44.240 -18.805   9.777  1.00  1.24           H  
ATOM   4289 1HB  GLU A 283     -41.383 -18.557   8.724  1.00  1.24           H  
ATOM   4290 2HB  GLU A 283     -41.875 -19.470  10.126  1.00  1.24           H  
ATOM   4291 1HG  GLU A 283     -43.273 -20.921   8.719  1.00  1.24           H  
ATOM   4292 2HG  GLU A 283     -42.765 -20.020   7.292  1.00  1.24           H  
ATOM   4293  N   THR A 284     -43.892 -16.073  10.464  1.00  1.17           N  
ATOM   4294  CA  THR A 284     -43.690 -15.043  11.472  1.00  1.17           C  
ATOM   4295  C   THR A 284     -45.022 -14.545  12.047  1.00  1.17           C  
ATOM   4296  O   THR A 284     -46.083 -15.118  11.801  1.00  1.17           O  
ATOM   4297  CB  THR A 284     -42.831 -13.873  10.928  1.00  1.17           C  
ATOM   4298  OG1 THR A 284     -42.468 -13.002  12.026  1.00  1.17           O  
ATOM   4299  CG2 THR A 284     -43.569 -13.115   9.884  1.00  1.17           C  
ATOM   4300  H   THR A 284     -44.665 -15.959   9.806  1.00  1.17           H  
ATOM   4301  HA  THR A 284     -43.133 -15.480  12.296  1.00  1.17           H  
ATOM   4302  HB  THR A 284     -41.917 -14.277  10.491  1.00  1.17           H  
ATOM   4303  HG1 THR A 284     -41.817 -12.336  11.736  1.00  1.17           H  
ATOM   4304 1HG2 THR A 284     -42.945 -12.303   9.519  1.00  1.17           H  
ATOM   4305 2HG2 THR A 284     -43.819 -13.783   9.058  1.00  1.17           H  
ATOM   4306 3HG2 THR A 284     -44.473 -12.718  10.298  1.00  1.17           H  
ATOM   4307  N   ALA A 285     -44.937 -13.509  12.854  1.00  1.11           N  
ATOM   4308  CA  ALA A 285     -46.074 -12.909  13.529  1.00  1.11           C  
ATOM   4309  C   ALA A 285     -46.915 -12.132  12.556  1.00  1.11           C  
ATOM   4310  O   ALA A 285     -46.469 -11.831  11.461  1.00  1.11           O  
ATOM   4311  CB  ALA A 285     -45.608 -12.001  14.636  1.00  1.11           C  
ATOM   4312  H   ALA A 285     -44.013 -13.121  12.977  1.00  1.11           H  
ATOM   4313  HA  ALA A 285     -46.688 -13.705  13.943  1.00  1.11           H  
ATOM   4314 1HB  ALA A 285     -46.469 -11.567  15.149  1.00  1.11           H  
ATOM   4315 2HB  ALA A 285     -45.033 -12.580  15.324  1.00  1.11           H  
ATOM   4316 3HB  ALA A 285     -44.996 -11.208  14.223  1.00  1.11           H  
ATOM   4317  N   GLN A 286     -48.152 -11.860  12.913  1.00  1.06           N  
ATOM   4318  CA  GLN A 286     -48.967 -11.008  12.068  1.00  1.06           C  
ATOM   4319  C   GLN A 286     -48.774  -9.563  12.504  1.00  1.06           C  
ATOM   4320  O   GLN A 286     -48.559  -9.300  13.686  1.00  1.06           O  
ATOM   4321  CB  GLN A 286     -50.440 -11.402  12.130  1.00  1.06           C  
ATOM   4322  CG  GLN A 286     -50.731 -12.796  11.597  1.00  1.06           C  
ATOM   4323  CD  GLN A 286     -52.217 -13.119  11.612  1.00  1.06           C  
ATOM   4324  OE1 GLN A 286     -53.046 -12.245  11.337  1.00  1.06           O  
ATOM   4325  NE2 GLN A 286     -52.560 -14.364  11.928  1.00  1.06           N  
ATOM   4326  H   GLN A 286     -48.506 -12.186  13.801  1.00  1.06           H  
ATOM   4327  HA  GLN A 286     -48.631 -11.108  11.044  1.00  1.06           H  
ATOM   4328 1HB  GLN A 286     -50.788 -11.351  13.164  1.00  1.06           H  
ATOM   4329 2HB  GLN A 286     -51.029 -10.691  11.552  1.00  1.06           H  
ATOM   4330 1HG  GLN A 286     -50.375 -12.856  10.570  1.00  1.06           H  
ATOM   4331 2HG  GLN A 286     -50.211 -13.527  12.215  1.00  1.06           H  
ATOM   4332 1HE2 GLN A 286     -53.527 -14.626  11.953  1.00  1.06           H  
ATOM   4333 2HE2 GLN A 286     -51.855 -15.039  12.144  1.00  1.06           H  
ATOM   4334  N   LEU A 287     -48.989  -8.620  11.600  1.00  1.03           N  
ATOM   4335  CA  LEU A 287     -48.869  -7.195  11.947  1.00  1.03           C  
ATOM   4336  C   LEU A 287     -49.774  -6.767  13.109  1.00  1.03           C  
ATOM   4337  O   LEU A 287     -49.430  -5.883  13.896  1.00  1.03           O  
ATOM   4338  CB  LEU A 287     -49.318  -6.323  10.768  1.00  1.03           C  
ATOM   4339  CG  LEU A 287     -48.479  -6.311   9.511  1.00  1.03           C  
ATOM   4340  CD1 LEU A 287     -49.238  -5.539   8.457  1.00  1.03           C  
ATOM   4341  CD2 LEU A 287     -47.143  -5.655   9.779  1.00  1.03           C  
ATOM   4342  H   LEU A 287     -49.114  -8.916  10.629  1.00  1.03           H  
ATOM   4343  HA  LEU A 287     -47.830  -6.990  12.207  1.00  1.03           H  
ATOM   4344 1HB  LEU A 287     -50.318  -6.643  10.480  1.00  1.03           H  
ATOM   4345 2HB  LEU A 287     -49.394  -5.295  11.119  1.00  1.03           H  
ATOM   4346  HG  LEU A 287     -48.328  -7.335   9.160  1.00  1.03           H  
ATOM   4347 1HD1 LEU A 287     -48.684  -5.519   7.553  1.00  1.03           H  
ATOM   4348 2HD1 LEU A 287     -50.197  -6.022   8.275  1.00  1.03           H  
ATOM   4349 3HD1 LEU A 287     -49.402  -4.519   8.800  1.00  1.03           H  
ATOM   4350 1HD2 LEU A 287     -46.554  -5.653   8.874  1.00  1.03           H  
ATOM   4351 2HD2 LEU A 287     -47.295  -4.633  10.109  1.00  1.03           H  
ATOM   4352 3HD2 LEU A 287     -46.628  -6.206  10.544  1.00  1.03           H  
ATOM   4353  N   ASN A 288     -50.935  -7.391  13.225  1.00  1.00           N  
ATOM   4354  CA  ASN A 288     -51.892  -6.981  14.239  1.00  1.00           C  
ATOM   4355  C   ASN A 288     -51.785  -7.748  15.560  1.00  1.00           C  
ATOM   4356  O   ASN A 288     -52.634  -7.572  16.439  1.00  1.00           O  
ATOM   4357  CB  ASN A 288     -53.290  -7.114  13.678  1.00  1.00           C  
ATOM   4358  CG  ASN A 288     -53.557  -6.129  12.569  1.00  1.00           C  
ATOM   4359  OD1 ASN A 288     -53.116  -4.975  12.616  1.00  1.00           O  
ATOM   4360  ND2 ASN A 288     -54.271  -6.570  11.564  1.00  1.00           N  
ATOM   4361  H   ASN A 288     -51.166  -8.139  12.587  1.00  1.00           H  
ATOM   4362  HA  ASN A 288     -51.711  -5.930  14.468  1.00  1.00           H  
ATOM   4363 1HB  ASN A 288     -53.431  -8.128  13.297  1.00  1.00           H  
ATOM   4364 2HB  ASN A 288     -54.017  -6.959  14.474  1.00  1.00           H  
ATOM   4365 1HD2 ASN A 288     -54.483  -5.964  10.795  1.00  1.00           H  
ATOM   4366 2HD2 ASN A 288     -54.609  -7.513  11.563  1.00  1.00           H  
ATOM   4367  N   THR A 289     -50.767  -8.599  15.709  1.00  0.97           N  
ATOM   4368  CA  THR A 289     -50.626  -9.355  16.947  1.00  0.97           C  
ATOM   4369  C   THR A 289     -49.227  -9.329  17.556  1.00  0.97           C  
ATOM   4370  O   THR A 289     -48.226  -9.575  16.883  1.00  0.97           O  
ATOM   4371  CB  THR A 289     -51.057 -10.825  16.729  1.00  0.97           C  
ATOM   4372  OG1 THR A 289     -52.435 -10.859  16.324  1.00  0.97           O  
ATOM   4373  CG2 THR A 289     -50.868 -11.664  17.997  1.00  0.97           C  
ATOM   4374  H   THR A 289     -50.074  -8.720  14.970  1.00  0.97           H  
ATOM   4375  HA  THR A 289     -51.298  -8.920  17.685  1.00  0.97           H  
ATOM   4376  HB  THR A 289     -50.452 -11.254  15.931  1.00  0.97           H  
ATOM   4377  HG1 THR A 289     -52.972 -10.391  16.975  1.00  0.97           H  
ATOM   4378 1HG2 THR A 289     -51.178 -12.689  17.805  1.00  0.97           H  
ATOM   4379 2HG2 THR A 289     -49.823 -11.661  18.287  1.00  0.97           H  
ATOM   4380 3HG2 THR A 289     -51.468 -11.250  18.806  1.00  0.97           H  
ATOM   4381  N   PHE A 290     -49.174  -9.102  18.862  1.00  0.92           N  
ATOM   4382  CA  PHE A 290     -47.920  -9.218  19.589  1.00  0.92           C  
ATOM   4383  C   PHE A 290     -48.073 -10.483  20.396  1.00  0.92           C  
ATOM   4384  O   PHE A 290     -49.152 -10.748  20.930  1.00  0.92           O  
ATOM   4385  CB  PHE A 290     -47.666  -8.063  20.539  1.00  0.92           C  
ATOM   4386  CG  PHE A 290     -46.266  -8.092  21.221  1.00  0.92           C  
ATOM   4387  CD1 PHE A 290     -45.166  -7.453  20.643  1.00  0.92           C  
ATOM   4388  CD2 PHE A 290     -46.047  -8.754  22.407  1.00  0.92           C  
ATOM   4389  CE1 PHE A 290     -43.932  -7.448  21.241  1.00  0.92           C  
ATOM   4390  CE2 PHE A 290     -44.785  -8.748  22.992  1.00  0.92           C  
ATOM   4391  CZ  PHE A 290     -43.756  -8.091  22.417  1.00  0.92           C  
ATOM   4392  H   PHE A 290     -50.023  -8.875  19.361  1.00  0.92           H  
ATOM   4393  HA  PHE A 290     -47.084  -9.324  18.897  1.00  0.92           H  
ATOM   4394 1HB  PHE A 290     -47.760  -7.134  20.003  1.00  0.92           H  
ATOM   4395 2HB  PHE A 290     -48.420  -8.064  21.321  1.00  0.92           H  
ATOM   4396  HD1 PHE A 290     -45.285  -6.944  19.723  1.00  0.92           H  
ATOM   4397  HD2 PHE A 290     -46.874  -9.275  22.885  1.00  0.92           H  
ATOM   4398  HE1 PHE A 290     -43.100  -6.924  20.774  1.00  0.92           H  
ATOM   4399  HE2 PHE A 290     -44.608  -9.247  23.930  1.00  0.92           H  
ATOM   4400  HZ  PHE A 290     -42.803  -8.078  22.907  1.00  0.92           H  
ATOM   4401  N   SER A 291     -47.042 -11.288  20.438  1.00  0.88           N  
ATOM   4402  CA  SER A 291     -47.110 -12.530  21.187  1.00  0.88           C  
ATOM   4403  C   SER A 291     -45.727 -13.039  21.474  1.00  0.88           C  
ATOM   4404  O   SER A 291     -44.779 -12.710  20.740  1.00  0.88           O  
ATOM   4405  CB  SER A 291     -47.894 -13.575  20.410  1.00  0.88           C  
ATOM   4406  OG  SER A 291     -47.224 -13.951  19.249  1.00  0.88           O  
ATOM   4407  H   SER A 291     -46.181 -10.992  19.998  1.00  0.88           H  
ATOM   4408  HA  SER A 291     -47.612 -12.339  22.138  1.00  0.88           H  
ATOM   4409 1HB  SER A 291     -48.044 -14.451  21.040  1.00  0.88           H  
ATOM   4410 2HB  SER A 291     -48.878 -13.189  20.155  1.00  0.88           H  
ATOM   4411  HG  SER A 291     -47.801 -14.588  18.807  1.00  0.88           H  
ATOM   4412  N   TRP A 292     -45.626 -13.941  22.443  1.00  0.84           N  
ATOM   4413  CA  TRP A 292     -44.344 -14.545  22.695  1.00  0.84           C  
ATOM   4414  C   TRP A 292     -44.441 -15.965  23.170  1.00  0.84           C  
ATOM   4415  O   TRP A 292     -45.485 -16.419  23.646  1.00  0.84           O  
ATOM   4416  CB  TRP A 292     -43.535 -13.721  23.685  1.00  0.84           C  
ATOM   4417  CG  TRP A 292     -44.072 -13.572  25.086  1.00  0.84           C  
ATOM   4418  CD1 TRP A 292     -43.737 -14.329  26.169  1.00  0.84           C  
ATOM   4419  CD2 TRP A 292     -44.985 -12.554  25.573  1.00  0.84           C  
ATOM   4420  NE1 TRP A 292     -44.373 -13.850  27.296  1.00  0.84           N  
ATOM   4421  CE2 TRP A 292     -45.129 -12.756  26.947  1.00  0.84           C  
ATOM   4422  CE3 TRP A 292     -45.660 -11.498  24.967  1.00  0.84           C  
ATOM   4423  CZ2 TRP A 292     -45.920 -11.925  27.730  1.00  0.84           C  
ATOM   4424  CZ3 TRP A 292     -46.450 -10.665  25.748  1.00  0.84           C  
ATOM   4425  CH2 TRP A 292     -46.574 -10.870  27.093  1.00  0.84           C  
ATOM   4426  H   TRP A 292     -46.427 -14.190  23.006  1.00  0.84           H  
ATOM   4427  HA  TRP A 292     -43.792 -14.549  21.777  1.00  0.84           H  
ATOM   4428 1HB  TRP A 292     -42.534 -14.152  23.760  1.00  0.84           H  
ATOM   4429 2HB  TRP A 292     -43.406 -12.722  23.268  1.00  0.84           H  
ATOM   4430  HD1 TRP A 292     -43.053 -15.177  26.146  1.00  0.84           H  
ATOM   4431  HE1 TRP A 292     -44.287 -14.227  28.229  1.00  0.84           H  
ATOM   4432  HE3 TRP A 292     -45.559 -11.329  23.903  1.00  0.84           H  
ATOM   4433  HZ2 TRP A 292     -46.030 -12.075  28.804  1.00  0.84           H  
ATOM   4434  HZ3 TRP A 292     -46.968  -9.839  25.264  1.00  0.84           H  
ATOM   4435  HH2 TRP A 292     -47.199 -10.195  27.679  1.00  0.84           H  
ATOM   4436  N   GLY A 293     -43.323 -16.655  23.058  1.00  0.83           N  
ATOM   4437  CA  GLY A 293     -43.252 -18.027  23.522  1.00  0.83           C  
ATOM   4438  C   GLY A 293     -41.893 -18.641  23.279  1.00  0.83           C  
ATOM   4439  O   GLY A 293     -40.946 -17.957  22.882  1.00  0.83           O  
ATOM   4440  H   GLY A 293     -42.524 -16.189  22.618  1.00  0.83           H  
ATOM   4441 1HA  GLY A 293     -43.483 -18.058  24.587  1.00  0.83           H  
ATOM   4442 2HA  GLY A 293     -44.014 -18.617  23.013  1.00  0.83           H  
ATOM   4443  N   VAL A 294     -41.809 -19.938  23.526  1.00  0.84           N  
ATOM   4444  CA  VAL A 294     -40.556 -20.649  23.399  1.00  0.84           C  
ATOM   4445  C   VAL A 294     -40.549 -21.482  22.133  1.00  0.84           C  
ATOM   4446  O   VAL A 294     -41.483 -22.241  21.871  1.00  0.84           O  
ATOM   4447  CB  VAL A 294     -40.339 -21.534  24.620  1.00  0.84           C  
ATOM   4448  CG1 VAL A 294     -39.011 -22.297  24.476  1.00  0.84           C  
ATOM   4449  CG2 VAL A 294     -40.387 -20.649  25.864  1.00  0.84           C  
ATOM   4450  H   VAL A 294     -42.632 -20.439  23.831  1.00  0.84           H  
ATOM   4451  HA  VAL A 294     -39.750 -19.925  23.353  1.00  0.84           H  
ATOM   4452  HB  VAL A 294     -41.130 -22.277  24.675  1.00  0.84           H  
ATOM   4453 1HG1 VAL A 294     -38.859 -22.938  25.341  1.00  0.84           H  
ATOM   4454 2HG1 VAL A 294     -39.033 -22.911  23.576  1.00  0.84           H  
ATOM   4455 3HG1 VAL A 294     -38.188 -21.582  24.401  1.00  0.84           H  
ATOM   4456 1HG2 VAL A 294     -40.253 -21.264  26.754  1.00  0.84           H  
ATOM   4457 2HG2 VAL A 294     -39.600 -19.904  25.809  1.00  0.84           H  
ATOM   4458 3HG2 VAL A 294     -41.350 -20.149  25.920  1.00  0.84           H  
ATOM   4459  N   ASP A 295     -39.544 -21.231  21.305  1.00  0.87           N  
ATOM   4460  CA  ASP A 295     -39.349 -21.854  19.988  1.00  0.87           C  
ATOM   4461  C   ASP A 295     -40.501 -21.614  18.991  1.00  0.87           C  
ATOM   4462  O   ASP A 295     -40.566 -22.270  17.949  1.00  0.87           O  
ATOM   4463  CB  ASP A 295     -39.180 -23.370  20.102  1.00  0.87           C  
ATOM   4464  CG  ASP A 295     -37.999 -23.821  20.927  1.00  0.87           C  
ATOM   4465  OD1 ASP A 295     -36.949 -23.162  20.954  1.00  0.87           O  
ATOM   4466  OD2 ASP A 295     -38.154 -24.870  21.529  1.00  0.87           O  
ATOM   4467  H   ASP A 295     -38.833 -20.587  21.656  1.00  0.87           H  
ATOM   4468  HA  ASP A 295     -38.437 -21.442  19.563  1.00  0.87           H  
ATOM   4469 1HB  ASP A 295     -40.086 -23.810  20.522  1.00  0.87           H  
ATOM   4470 2HB  ASP A 295     -39.070 -23.784  19.099  1.00  0.87           H  
ATOM   4471  N   SER A 296     -41.385 -20.664  19.273  1.00  0.89           N  
ATOM   4472  CA  SER A 296     -42.517 -20.413  18.392  1.00  0.89           C  
ATOM   4473  C   SER A 296     -42.199 -19.402  17.292  1.00  0.89           C  
ATOM   4474  O   SER A 296     -42.062 -18.207  17.541  1.00  0.89           O  
ATOM   4475  CB  SER A 296     -43.698 -19.954  19.222  1.00  0.89           C  
ATOM   4476  OG  SER A 296     -44.786 -19.616  18.413  1.00  0.89           O  
ATOM   4477  H   SER A 296     -41.290 -20.144  20.133  1.00  0.89           H  
ATOM   4478  HA  SER A 296     -42.788 -21.357  17.916  1.00  0.89           H  
ATOM   4479 1HB  SER A 296     -43.983 -20.742  19.921  1.00  0.89           H  
ATOM   4480 2HB  SER A 296     -43.399 -19.088  19.815  1.00  0.89           H  
ATOM   4481  HG  SER A 296     -45.163 -20.452  18.116  1.00  0.89           H  
ATOM   4482  N   ARG A 297     -42.134 -19.883  16.053  1.00  0.90           N  
ATOM   4483  CA  ARG A 297     -41.763 -19.055  14.900  1.00  0.90           C  
ATOM   4484  C   ARG A 297     -42.763 -17.930  14.627  1.00  0.90           C  
ATOM   4485  O   ARG A 297     -42.396 -16.844  14.177  1.00  0.90           O  
ATOM   4486  CB  ARG A 297     -41.650 -19.923  13.658  1.00  0.90           C  
ATOM   4487  CG  ARG A 297     -40.466 -20.873  13.653  1.00  0.90           C  
ATOM   4488  CD  ARG A 297     -40.436 -21.727  12.422  1.00  0.90           C  
ATOM   4489  NE  ARG A 297     -39.318 -22.662  12.445  1.00  0.90           N  
ATOM   4490  CZ  ARG A 297     -39.113 -23.641  11.539  1.00  0.90           C  
ATOM   4491  NH1 ARG A 297     -39.955 -23.805  10.545  1.00  0.90           N  
ATOM   4492  NH2 ARG A 297     -38.061 -24.438  11.655  1.00  0.90           N  
ATOM   4493  H   ARG A 297     -42.287 -20.873  15.917  1.00  0.90           H  
ATOM   4494  HA  ARG A 297     -40.790 -18.610  15.102  1.00  0.90           H  
ATOM   4495 1HB  ARG A 297     -42.555 -20.516  13.543  1.00  0.90           H  
ATOM   4496 2HB  ARG A 297     -41.566 -19.284  12.777  1.00  0.90           H  
ATOM   4497 1HG  ARG A 297     -39.543 -20.294  13.689  1.00  0.90           H  
ATOM   4498 2HG  ARG A 297     -40.519 -21.525  14.529  1.00  0.90           H  
ATOM   4499 1HD  ARG A 297     -41.360 -22.298  12.347  1.00  0.90           H  
ATOM   4500 2HD  ARG A 297     -40.333 -21.093  11.536  1.00  0.90           H  
ATOM   4501  HE  ARG A 297     -38.648 -22.570  13.197  1.00  0.90           H  
ATOM   4502 1HH1 ARG A 297     -40.760 -23.193  10.454  1.00  0.90           H  
ATOM   4503 2HH1 ARG A 297     -39.802 -24.529   9.861  1.00  0.90           H  
ATOM   4504 1HH2 ARG A 297     -37.413 -24.312  12.420  1.00  0.90           H  
ATOM   4505 2HH2 ARG A 297     -37.907 -25.169  10.978  1.00  0.90           H  
ATOM   4506  N   SER A 298     -44.031 -18.187  14.941  1.00  0.89           N  
ATOM   4507  CA  SER A 298     -45.119 -17.237  14.710  1.00  0.89           C  
ATOM   4508  C   SER A 298     -45.190 -16.137  15.771  1.00  0.89           C  
ATOM   4509  O   SER A 298     -46.057 -15.265  15.722  1.00  0.89           O  
ATOM   4510  CB  SER A 298     -46.447 -17.956  14.630  1.00  0.89           C  
ATOM   4511  OG  SER A 298     -46.770 -18.561  15.853  1.00  0.89           O  
ATOM   4512  H   SER A 298     -44.251 -19.086  15.339  1.00  0.89           H  
ATOM   4513  HA  SER A 298     -44.944 -16.762  13.749  1.00  0.89           H  
ATOM   4514 1HB  SER A 298     -47.220 -17.236  14.361  1.00  0.89           H  
ATOM   4515 2HB  SER A 298     -46.413 -18.707  13.843  1.00  0.89           H  
ATOM   4516  HG  SER A 298     -46.523 -17.922  16.534  1.00  0.89           H  
ATOM   4517  N   ALA A 299     -44.344 -16.226  16.788  1.00  0.85           N  
ATOM   4518  CA  ALA A 299     -44.320 -15.229  17.840  1.00  0.85           C  
ATOM   4519  C   ALA A 299     -43.715 -13.935  17.334  1.00  0.85           C  
ATOM   4520  O   ALA A 299     -42.960 -13.940  16.359  1.00  0.85           O  
ATOM   4521  CB  ALA A 299     -43.523 -15.723  19.011  1.00  0.85           C  
ATOM   4522  H   ALA A 299     -43.649 -16.972  16.828  1.00  0.85           H  
ATOM   4523  HA  ALA A 299     -45.339 -15.032  18.151  1.00  0.85           H  
ATOM   4524 1HB  ALA A 299     -43.530 -14.970  19.749  1.00  0.85           H  
ATOM   4525 2HB  ALA A 299     -43.959 -16.638  19.402  1.00  0.85           H  
ATOM   4526 3HB  ALA A 299     -42.496 -15.915  18.702  1.00  0.85           H  
ATOM   4527  N   SER A 300     -44.045 -12.811  17.979  1.00  0.81           N  
ATOM   4528  CA  SER A 300     -43.373 -11.570  17.633  1.00  0.81           C  
ATOM   4529  C   SER A 300     -42.015 -11.598  18.300  1.00  0.81           C  
ATOM   4530  O   SER A 300     -41.030 -11.082  17.758  1.00  0.81           O  
ATOM   4531  CB  SER A 300     -44.192 -10.398  18.108  1.00  0.81           C  
ATOM   4532  OG  SER A 300     -44.332 -10.420  19.495  1.00  0.81           O  
ATOM   4533  H   SER A 300     -44.689 -12.831  18.767  1.00  0.81           H  
ATOM   4534  HA  SER A 300     -43.235 -11.513  16.553  1.00  0.81           H  
ATOM   4535 1HB  SER A 300     -43.718  -9.476  17.825  1.00  0.81           H  
ATOM   4536 2HB  SER A 300     -45.177 -10.429  17.637  1.00  0.81           H  
ATOM   4537  HG  SER A 300     -44.250 -11.351  19.771  1.00  0.81           H  
ATOM   4538  N   ILE A 301     -41.968 -12.255  19.465  1.00  0.77           N  
ATOM   4539  CA  ILE A 301     -40.720 -12.469  20.168  1.00  0.77           C  
ATOM   4540  C   ILE A 301     -40.575 -13.926  20.606  1.00  0.77           C  
ATOM   4541  O   ILE A 301     -41.449 -14.482  21.286  1.00  0.77           O  
ATOM   4542  CB  ILE A 301     -40.487 -11.514  21.337  1.00  0.77           C  
ATOM   4543  CG1 ILE A 301     -40.477 -10.082  20.848  1.00  0.77           C  
ATOM   4544  CG2 ILE A 301     -39.202 -11.864  21.963  1.00  0.77           C  
ATOM   4545  CD1 ILE A 301     -40.284  -9.094  21.907  1.00  0.77           C  
ATOM   4546  H   ILE A 301     -42.833 -12.608  19.865  1.00  0.77           H  
ATOM   4547  HA  ILE A 301     -39.921 -12.269  19.467  1.00  0.77           H  
ATOM   4548  HB  ILE A 301     -41.291 -11.607  22.066  1.00  0.77           H  
ATOM   4549 1HG1 ILE A 301     -39.714  -9.972  20.113  1.00  0.77           H  
ATOM   4550 2HG1 ILE A 301     -41.437  -9.864  20.388  1.00  0.77           H  
ATOM   4551 1HG2 ILE A 301     -39.019 -11.210  22.764  1.00  0.77           H  
ATOM   4552 2HG2 ILE A 301     -39.233 -12.885  22.331  1.00  0.77           H  
ATOM   4553 3HG2 ILE A 301     -38.416 -11.770  21.226  1.00  0.77           H  
ATOM   4554 1HD1 ILE A 301     -40.315  -8.104  21.470  1.00  0.77           H  
ATOM   4555 2HD1 ILE A 301     -41.043  -9.191  22.624  1.00  0.77           H  
ATOM   4556 3HD1 ILE A 301     -39.326  -9.260  22.380  1.00  0.77           H  
ATOM   4557  N   ARG A 302     -39.464 -14.524  20.208  1.00  0.74           N  
ATOM   4558  CA  ARG A 302     -39.197 -15.922  20.493  1.00  0.74           C  
ATOM   4559  C   ARG A 302     -38.063 -16.099  21.496  1.00  0.74           C  
ATOM   4560  O   ARG A 302     -37.035 -15.421  21.423  1.00  0.74           O  
ATOM   4561  CB  ARG A 302     -38.847 -16.627  19.191  1.00  0.74           C  
ATOM   4562  CG  ARG A 302     -38.602 -18.120  19.256  1.00  0.74           C  
ATOM   4563  CD  ARG A 302     -38.423 -18.664  17.867  1.00  0.74           C  
ATOM   4564  NE  ARG A 302     -37.157 -18.242  17.268  1.00  0.74           N  
ATOM   4565  CZ  ARG A 302     -36.015 -18.958  17.267  1.00  0.74           C  
ATOM   4566  NH1 ARG A 302     -35.955 -20.161  17.792  1.00  0.74           N  
ATOM   4567  NH2 ARG A 302     -34.957 -18.424  16.716  1.00  0.74           N  
ATOM   4568  H   ARG A 302     -38.788 -13.978  19.670  1.00  0.74           H  
ATOM   4569  HA  ARG A 302     -40.100 -16.375  20.906  1.00  0.74           H  
ATOM   4570 1HB  ARG A 302     -39.666 -16.480  18.482  1.00  0.74           H  
ATOM   4571 2HB  ARG A 302     -37.959 -16.166  18.754  1.00  0.74           H  
ATOM   4572 1HG  ARG A 302     -37.702 -18.330  19.836  1.00  0.74           H  
ATOM   4573 2HG  ARG A 302     -39.458 -18.603  19.723  1.00  0.74           H  
ATOM   4574 1HD  ARG A 302     -38.444 -19.745  17.882  1.00  0.74           H  
ATOM   4575 2HD  ARG A 302     -39.235 -18.301  17.235  1.00  0.74           H  
ATOM   4576  HE  ARG A 302     -37.088 -17.304  16.854  1.00  0.74           H  
ATOM   4577 1HH1 ARG A 302     -36.774 -20.572  18.211  1.00  0.74           H  
ATOM   4578 2HH1 ARG A 302     -35.086 -20.676  17.773  1.00  0.74           H  
ATOM   4579 1HH2 ARG A 302     -35.047 -17.477  16.324  1.00  0.74           H  
ATOM   4580 2HH2 ARG A 302     -34.083 -18.918  16.686  1.00  0.74           H  
ATOM   4581  N   ILE A 303     -38.239 -17.016  22.437  1.00  0.72           N  
ATOM   4582  CA  ILE A 303     -37.164 -17.325  23.368  1.00  0.72           C  
ATOM   4583  C   ILE A 303     -36.656 -18.711  22.989  1.00  0.72           C  
ATOM   4584  O   ILE A 303     -37.455 -19.624  22.766  1.00  0.72           O  
ATOM   4585  CB  ILE A 303     -37.638 -17.337  24.837  1.00  0.72           C  
ATOM   4586  CG1 ILE A 303     -38.246 -15.997  25.235  1.00  0.72           C  
ATOM   4587  CG2 ILE A 303     -36.455 -17.626  25.743  1.00  0.72           C  
ATOM   4588  CD1 ILE A 303     -38.946 -16.055  26.589  1.00  0.72           C  
ATOM   4589  H   ILE A 303     -39.133 -17.503  22.510  1.00  0.72           H  
ATOM   4590  HA  ILE A 303     -36.352 -16.607  23.258  1.00  0.72           H  
ATOM   4591  HB  ILE A 303     -38.396 -18.100  24.966  1.00  0.72           H  
ATOM   4592 1HG1 ILE A 303     -37.463 -15.244  25.268  1.00  0.72           H  
ATOM   4593 2HG1 ILE A 303     -38.983 -15.700  24.484  1.00  0.72           H  
ATOM   4594 1HG2 ILE A 303     -36.781 -17.646  26.775  1.00  0.72           H  
ATOM   4595 2HG2 ILE A 303     -36.034 -18.584  25.479  1.00  0.72           H  
ATOM   4596 3HG2 ILE A 303     -35.696 -16.846  25.616  1.00  0.72           H  
ATOM   4597 1HD1 ILE A 303     -39.370 -15.084  26.826  1.00  0.72           H  
ATOM   4598 2HD1 ILE A 303     -39.745 -16.798  26.549  1.00  0.72           H  
ATOM   4599 3HD1 ILE A 303     -38.229 -16.334  27.363  1.00  0.72           H  
ATOM   4600  N   SER A 304     -35.355 -18.858  22.792  1.00  0.72           N  
ATOM   4601  CA  SER A 304     -34.833 -20.179  22.460  1.00  0.72           C  
ATOM   4602  C   SER A 304     -35.021 -21.143  23.607  1.00  0.72           C  
ATOM   4603  O   SER A 304     -34.731 -20.799  24.759  1.00  0.72           O  
ATOM   4604  CB  SER A 304     -33.349 -20.132  22.124  1.00  0.72           C  
ATOM   4605  OG  SER A 304     -32.828 -21.454  21.979  1.00  0.72           O  
ATOM   4606  H   SER A 304     -34.730 -18.073  22.927  1.00  0.72           H  
ATOM   4607  HA  SER A 304     -35.382 -20.567  21.598  1.00  0.72           H  
ATOM   4608 1HB  SER A 304     -33.205 -19.577  21.198  1.00  0.72           H  
ATOM   4609 2HB  SER A 304     -32.808 -19.603  22.910  1.00  0.72           H  
ATOM   4610  HG  SER A 304     -31.918 -21.350  21.665  1.00  0.72           H  
ATOM   4611  N   ARG A 305     -35.339 -22.392  23.284  1.00  0.72           N  
ATOM   4612  CA  ARG A 305     -35.405 -23.451  24.274  1.00  0.72           C  
ATOM   4613  C   ARG A 305     -34.174 -23.479  25.161  1.00  0.72           C  
ATOM   4614  O   ARG A 305     -34.270 -23.797  26.350  1.00  0.72           O  
ATOM   4615  CB  ARG A 305     -35.490 -24.787  23.585  1.00  0.72           C  
ATOM   4616  CG  ARG A 305     -35.718 -25.972  24.462  1.00  0.72           C  
ATOM   4617  CD  ARG A 305     -35.719 -27.198  23.643  1.00  0.72           C  
ATOM   4618  NE  ARG A 305     -36.668 -27.080  22.559  1.00  0.72           N  
ATOM   4619  CZ  ARG A 305     -36.945 -28.017  21.644  1.00  0.72           C  
ATOM   4620  NH1 ARG A 305     -36.371 -29.204  21.677  1.00  0.72           N  
ATOM   4621  NH2 ARG A 305     -37.811 -27.706  20.712  1.00  0.72           N  
ATOM   4622  H   ARG A 305     -35.624 -22.628  22.322  1.00  0.72           H  
ATOM   4623  HA  ARG A 305     -36.288 -23.298  24.890  1.00  0.72           H  
ATOM   4624 1HB  ARG A 305     -36.279 -24.764  22.880  1.00  0.72           H  
ATOM   4625 2HB  ARG A 305     -34.568 -24.965  23.031  1.00  0.72           H  
ATOM   4626 1HG  ARG A 305     -34.922 -26.037  25.199  1.00  0.72           H  
ATOM   4627 2HG  ARG A 305     -36.682 -25.881  24.962  1.00  0.72           H  
ATOM   4628 1HD  ARG A 305     -34.728 -27.353  23.217  1.00  0.72           H  
ATOM   4629 2HD  ARG A 305     -35.997 -28.055  24.253  1.00  0.72           H  
ATOM   4630  HE  ARG A 305     -37.151 -26.169  22.429  1.00  0.72           H  
ATOM   4631 1HH1 ARG A 305     -35.705 -29.422  22.403  1.00  0.72           H  
ATOM   4632 2HH1 ARG A 305     -36.597 -29.891  20.974  1.00  0.72           H  
ATOM   4633 1HH2 ARG A 305     -38.214 -26.752  20.746  1.00  0.72           H  
ATOM   4634 2HH2 ARG A 305     -38.062 -28.364  19.995  1.00  0.72           H  
ATOM   4635  N   ASP A 306     -32.996 -23.208  24.584  1.00  0.71           N  
ATOM   4636  CA  ASP A 306     -31.781 -23.296  25.379  1.00  0.71           C  
ATOM   4637  C   ASP A 306     -31.798 -22.293  26.526  1.00  0.71           C  
ATOM   4638  O   ASP A 306     -31.316 -22.599  27.618  1.00  0.71           O  
ATOM   4639  CB  ASP A 306     -30.543 -23.056  24.515  1.00  0.71           C  
ATOM   4640  CG  ASP A 306     -30.230 -24.212  23.557  1.00  0.71           C  
ATOM   4641  OD1 ASP A 306     -30.782 -25.279  23.719  1.00  0.71           O  
ATOM   4642  OD2 ASP A 306     -29.439 -24.008  22.667  1.00  0.71           O  
ATOM   4643  H   ASP A 306     -32.964 -22.878  23.614  1.00  0.71           H  
ATOM   4644  HA  ASP A 306     -31.718 -24.297  25.802  1.00  0.71           H  
ATOM   4645 1HB  ASP A 306     -30.685 -22.148  23.931  1.00  0.71           H  
ATOM   4646 2HB  ASP A 306     -29.679 -22.895  25.160  1.00  0.71           H  
ATOM   4647  N   ALA A 307     -32.331 -21.088  26.272  1.00  0.70           N  
ATOM   4648  CA  ALA A 307     -32.389 -20.041  27.285  1.00  0.70           C  
ATOM   4649  C   ALA A 307     -33.326 -20.460  28.385  1.00  0.70           C  
ATOM   4650  O   ALA A 307     -33.108 -20.212  29.577  1.00  0.70           O  
ATOM   4651  CB  ALA A 307     -32.861 -18.724  26.688  1.00  0.70           C  
ATOM   4652  H   ALA A 307     -32.772 -20.916  25.376  1.00  0.70           H  
ATOM   4653  HA  ALA A 307     -31.396 -19.928  27.698  1.00  0.70           H  
ATOM   4654 1HB  ALA A 307     -32.889 -17.960  27.465  1.00  0.70           H  
ATOM   4655 2HB  ALA A 307     -32.181 -18.416  25.897  1.00  0.70           H  
ATOM   4656 3HB  ALA A 307     -33.850 -18.860  26.279  1.00  0.70           H  
ATOM   4657  N   VAL A 308     -34.394 -21.116  27.965  1.00  0.68           N  
ATOM   4658  CA  VAL A 308     -35.414 -21.533  28.890  1.00  0.68           C  
ATOM   4659  C   VAL A 308     -34.892 -22.603  29.822  1.00  0.68           C  
ATOM   4660  O   VAL A 308     -35.059 -22.513  31.039  1.00  0.68           O  
ATOM   4661  CB  VAL A 308     -36.616 -22.024  28.110  1.00  0.68           C  
ATOM   4662  CG1 VAL A 308     -37.652 -22.607  29.022  1.00  0.68           C  
ATOM   4663  CG2 VAL A 308     -37.128 -20.877  27.346  1.00  0.68           C  
ATOM   4664  H   VAL A 308     -34.506 -21.286  26.962  1.00  0.68           H  
ATOM   4665  HA  VAL A 308     -35.714 -20.671  29.467  1.00  0.68           H  
ATOM   4666  HB  VAL A 308     -36.311 -22.809  27.428  1.00  0.68           H  
ATOM   4667 1HG1 VAL A 308     -38.500 -22.950  28.430  1.00  0.68           H  
ATOM   4668 2HG1 VAL A 308     -37.222 -23.450  29.565  1.00  0.68           H  
ATOM   4669 3HG1 VAL A 308     -37.983 -21.850  29.728  1.00  0.68           H  
ATOM   4670 1HG2 VAL A 308     -37.939 -21.199  26.780  1.00  0.68           H  
ATOM   4671 2HG2 VAL A 308     -37.438 -20.087  28.020  1.00  0.68           H  
ATOM   4672 3HG2 VAL A 308     -36.349 -20.516  26.692  1.00  0.68           H  
ATOM   4673  N   ASN A 309     -34.216 -23.599  29.258  1.00  0.66           N  
ATOM   4674  CA  ASN A 309     -33.651 -24.660  30.072  1.00  0.66           C  
ATOM   4675  C   ASN A 309     -32.534 -24.130  30.965  1.00  0.66           C  
ATOM   4676  O   ASN A 309     -32.421 -24.513  32.131  1.00  0.66           O  
ATOM   4677  CB  ASN A 309     -33.143 -25.777  29.190  1.00  0.66           C  
ATOM   4678  CG  ASN A 309     -34.255 -26.596  28.599  1.00  0.66           C  
ATOM   4679  OD1 ASN A 309     -35.393 -26.591  29.088  1.00  0.66           O  
ATOM   4680  ND2 ASN A 309     -33.946 -27.327  27.562  1.00  0.66           N  
ATOM   4681  H   ASN A 309     -34.111 -23.621  28.244  1.00  0.66           H  
ATOM   4682  HA  ASN A 309     -34.433 -25.051  30.722  1.00  0.66           H  
ATOM   4683 1HB  ASN A 309     -32.555 -25.346  28.372  1.00  0.66           H  
ATOM   4684 2HB  ASN A 309     -32.484 -26.427  29.763  1.00  0.66           H  
ATOM   4685 1HD2 ASN A 309     -34.641 -27.911  27.146  1.00  0.66           H  
ATOM   4686 2HD2 ASN A 309     -33.014 -27.308  27.196  1.00  0.66           H  
ATOM   4687  N   ALA A 310     -31.702 -23.242  30.413  1.00  0.65           N  
ATOM   4688  CA  ALA A 310     -30.614 -22.618  31.149  1.00  0.65           C  
ATOM   4689  C   ALA A 310     -31.126 -21.724  32.279  1.00  0.65           C  
ATOM   4690  O   ALA A 310     -30.483 -21.604  33.324  1.00  0.65           O  
ATOM   4691  CB  ALA A 310     -29.746 -21.810  30.202  1.00  0.65           C  
ATOM   4692  H   ALA A 310     -31.812 -22.976  29.436  1.00  0.65           H  
ATOM   4693  HA  ALA A 310     -30.013 -23.411  31.591  1.00  0.65           H  
ATOM   4694 1HB  ALA A 310     -28.916 -21.384  30.743  1.00  0.65           H  
ATOM   4695 2HB  ALA A 310     -29.367 -22.458  29.415  1.00  0.65           H  
ATOM   4696 3HB  ALA A 310     -30.341 -21.012  29.757  1.00  0.65           H  
ATOM   4697  N   GLY A 311     -32.276 -21.071  32.052  1.00  0.64           N  
ATOM   4698  CA  GLY A 311     -32.839 -20.113  32.991  1.00  0.64           C  
ATOM   4699  C   GLY A 311     -32.170 -18.755  32.793  1.00  0.64           C  
ATOM   4700  O   GLY A 311     -32.139 -17.919  33.706  1.00  0.64           O  
ATOM   4701  H   GLY A 311     -32.765 -21.206  31.171  1.00  0.64           H  
ATOM   4702 1HA  GLY A 311     -33.912 -20.037  32.822  1.00  0.64           H  
ATOM   4703 2HA  GLY A 311     -32.688 -20.463  34.009  1.00  0.64           H  
ATOM   4704  N   LYS A 312     -31.574 -18.576  31.610  1.00  0.64           N  
ATOM   4705  CA  LYS A 312     -30.825 -17.375  31.232  1.00  0.64           C  
ATOM   4706  C   LYS A 312     -30.547 -17.329  29.742  1.00  0.64           C  
ATOM   4707  O   LYS A 312     -30.389 -18.366  29.107  1.00  0.64           O  
ATOM   4708  CB  LYS A 312     -29.517 -17.358  31.988  1.00  0.64           C  
ATOM   4709  CG  LYS A 312     -28.657 -18.579  31.718  1.00  0.64           C  
ATOM   4710  CD  LYS A 312     -27.409 -18.558  32.538  1.00  0.64           C  
ATOM   4711  CE  LYS A 312     -26.617 -19.846  32.440  1.00  0.64           C  
ATOM   4712  NZ  LYS A 312     -25.422 -19.794  33.331  1.00  0.64           N  
ATOM   4713  H   LYS A 312     -31.715 -19.302  30.909  1.00  0.64           H  
ATOM   4714  HA  LYS A 312     -31.408 -16.491  31.494  1.00  0.64           H  
ATOM   4715 1HB  LYS A 312     -28.963 -16.481  31.702  1.00  0.64           H  
ATOM   4716 2HB  LYS A 312     -29.700 -17.291  33.053  1.00  0.64           H  
ATOM   4717 1HG  LYS A 312     -29.223 -19.457  31.992  1.00  0.64           H  
ATOM   4718 2HG  LYS A 312     -28.410 -18.629  30.661  1.00  0.64           H  
ATOM   4719 1HD  LYS A 312     -26.773 -17.751  32.204  1.00  0.64           H  
ATOM   4720 2HD  LYS A 312     -27.662 -18.379  33.566  1.00  0.64           H  
ATOM   4721 1HE  LYS A 312     -27.253 -20.675  32.750  1.00  0.64           H  
ATOM   4722 2HE  LYS A 312     -26.294 -20.009  31.414  1.00  0.64           H  
ATOM   4723 1HZ  LYS A 312     -24.906 -20.652  33.290  1.00  0.64           H  
ATOM   4724 2HZ  LYS A 312     -24.831 -19.027  33.061  1.00  0.64           H  
ATOM   4725 3HZ  LYS A 312     -25.761 -19.632  34.295  1.00  0.64           H  
ATOM   4726  N   GLY A 313     -30.382 -16.145  29.179  1.00  0.64           N  
ATOM   4727  CA  GLY A 313     -30.118 -16.092  27.746  1.00  0.64           C  
ATOM   4728  C   GLY A 313     -30.620 -14.810  27.113  1.00  0.64           C  
ATOM   4729  O   GLY A 313     -30.501 -13.733  27.688  1.00  0.64           O  
ATOM   4730  H   GLY A 313     -30.466 -15.294  29.736  1.00  0.64           H  
ATOM   4731 1HA  GLY A 313     -29.045 -16.181  27.579  1.00  0.64           H  
ATOM   4732 2HA  GLY A 313     -30.583 -16.942  27.256  1.00  0.64           H  
ATOM   4733  N   TYR A 314     -31.193 -14.942  25.925  1.00  0.66           N  
ATOM   4734  CA  TYR A 314     -31.668 -13.803  25.151  1.00  0.66           C  
ATOM   4735  C   TYR A 314     -32.978 -14.086  24.447  1.00  0.66           C  
ATOM   4736  O   TYR A 314     -33.396 -15.242  24.334  1.00  0.66           O  
ATOM   4737  CB  TYR A 314     -30.656 -13.477  24.069  1.00  0.66           C  
ATOM   4738  CG  TYR A 314     -30.558 -14.576  23.064  1.00  0.66           C  
ATOM   4739  CD1 TYR A 314     -31.309 -14.531  21.903  1.00  0.66           C  
ATOM   4740  CD2 TYR A 314     -29.719 -15.651  23.309  1.00  0.66           C  
ATOM   4741  CE1 TYR A 314     -31.221 -15.548  20.984  1.00  0.66           C  
ATOM   4742  CE2 TYR A 314     -29.628 -16.671  22.386  1.00  0.66           C  
ATOM   4743  CZ  TYR A 314     -30.376 -16.620  21.224  1.00  0.66           C  
ATOM   4744  OH  TYR A 314     -30.285 -17.637  20.302  1.00  0.66           O  
ATOM   4745  H   TYR A 314     -31.276 -15.866  25.530  1.00  0.66           H  
ATOM   4746  HA  TYR A 314     -31.825 -12.954  25.817  1.00  0.66           H  
ATOM   4747 1HB  TYR A 314     -30.959 -12.565  23.557  1.00  0.66           H  
ATOM   4748 2HB  TYR A 314     -29.671 -13.319  24.502  1.00  0.66           H  
ATOM   4749  HD1 TYR A 314     -31.968 -13.687  21.712  1.00  0.66           H  
ATOM   4750  HD2 TYR A 314     -29.131 -15.687  24.226  1.00  0.66           H  
ATOM   4751  HE1 TYR A 314     -31.814 -15.507  20.070  1.00  0.66           H  
ATOM   4752  HE2 TYR A 314     -28.967 -17.517  22.572  1.00  0.66           H  
ATOM   4753  HH  TYR A 314     -30.829 -17.425  19.539  1.00  0.66           H  
ATOM   4754  N   PHE A 315     -33.618 -13.027  23.952  1.00  0.67           N  
ATOM   4755  CA  PHE A 315     -34.813 -13.220  23.139  1.00  0.67           C  
ATOM   4756  C   PHE A 315     -34.625 -12.670  21.738  1.00  0.67           C  
ATOM   4757  O   PHE A 315     -33.805 -11.779  21.528  1.00  0.67           O  
ATOM   4758  CB  PHE A 315     -36.032 -12.598  23.788  1.00  0.67           C  
ATOM   4759  CG  PHE A 315     -36.048 -11.083  24.037  1.00  0.67           C  
ATOM   4760  CD1 PHE A 315     -36.487 -10.202  23.066  1.00  0.67           C  
ATOM   4761  CD2 PHE A 315     -35.698 -10.555  25.272  1.00  0.67           C  
ATOM   4762  CE1 PHE A 315     -36.591  -8.861  23.321  1.00  0.67           C  
ATOM   4763  CE2 PHE A 315     -35.805  -9.222  25.521  1.00  0.67           C  
ATOM   4764  CZ  PHE A 315     -36.265  -8.379  24.552  1.00  0.67           C  
ATOM   4765  H   PHE A 315     -33.246 -12.089  24.117  1.00  0.67           H  
ATOM   4766  HA  PHE A 315     -35.004 -14.290  23.045  1.00  0.67           H  
ATOM   4767 1HB  PHE A 315     -36.888 -12.841  23.176  1.00  0.67           H  
ATOM   4768 2HB  PHE A 315     -36.193 -13.090  24.728  1.00  0.67           H  
ATOM   4769  HD1 PHE A 315     -36.757 -10.583  22.090  1.00  0.67           H  
ATOM   4770  HD2 PHE A 315     -35.339 -11.202  26.052  1.00  0.67           H  
ATOM   4771  HE1 PHE A 315     -36.944  -8.186  22.544  1.00  0.67           H  
ATOM   4772  HE2 PHE A 315     -35.526  -8.834  26.496  1.00  0.67           H  
ATOM   4773  HZ  PHE A 315     -36.352  -7.322  24.759  1.00  0.67           H  
ATOM   4774  N   GLU A 316     -35.406 -13.187  20.785  1.00  0.70           N  
ATOM   4775  CA  GLU A 316     -35.342 -12.765  19.387  1.00  0.70           C  
ATOM   4776  C   GLU A 316     -36.575 -12.041  18.880  1.00  0.70           C  
ATOM   4777  O   GLU A 316     -37.675 -12.601  18.880  1.00  0.70           O  
ATOM   4778  CB  GLU A 316     -35.160 -13.989  18.496  1.00  0.70           C  
ATOM   4779  CG  GLU A 316     -35.095 -13.686  17.015  1.00  0.70           C  
ATOM   4780  CD  GLU A 316     -35.004 -14.932  16.152  1.00  0.70           C  
ATOM   4781  OE1 GLU A 316     -35.949 -15.707  16.128  1.00  0.70           O  
ATOM   4782  OE2 GLU A 316     -33.992 -15.135  15.533  1.00  0.70           O  
ATOM   4783  H   GLU A 316     -36.052 -13.932  21.030  1.00  0.70           H  
ATOM   4784  HA  GLU A 316     -34.489 -12.105  19.268  1.00  0.70           H  
ATOM   4785 1HB  GLU A 316     -34.251 -14.514  18.780  1.00  0.70           H  
ATOM   4786 2HB  GLU A 316     -35.990 -14.675  18.658  1.00  0.70           H  
ATOM   4787 1HG  GLU A 316     -35.978 -13.122  16.724  1.00  0.70           H  
ATOM   4788 2HG  GLU A 316     -34.225 -13.052  16.844  1.00  0.70           H  
ATOM   4789  N   VAL A 317     -36.390 -10.825  18.383  1.00  0.73           N  
ATOM   4790  CA  VAL A 317     -37.504 -10.068  17.844  1.00  0.73           C  
ATOM   4791  C   VAL A 317     -37.618 -10.400  16.362  1.00  0.73           C  
ATOM   4792  O   VAL A 317     -36.646 -10.275  15.614  1.00  0.73           O  
ATOM   4793  CB  VAL A 317     -37.275  -8.564  18.056  1.00  0.73           C  
ATOM   4794  CG1 VAL A 317     -38.444  -7.751  17.473  1.00  0.73           C  
ATOM   4795  CG2 VAL A 317     -37.060  -8.314  19.537  1.00  0.73           C  
ATOM   4796  H   VAL A 317     -35.459 -10.415  18.411  1.00  0.73           H  
ATOM   4797  HA  VAL A 317     -38.422 -10.371  18.339  1.00  0.73           H  
ATOM   4798  HB  VAL A 317     -36.375  -8.261  17.520  1.00  0.73           H  
ATOM   4799 1HG1 VAL A 317     -38.257  -6.693  17.625  1.00  0.73           H  
ATOM   4800 2HG1 VAL A 317     -38.535  -7.952  16.416  1.00  0.73           H  
ATOM   4801 3HG1 VAL A 317     -39.372  -8.032  17.979  1.00  0.73           H  
ATOM   4802 1HG2 VAL A 317     -36.868  -7.280  19.691  1.00  0.73           H  
ATOM   4803 2HG2 VAL A 317     -37.930  -8.602  20.095  1.00  0.73           H  
ATOM   4804 3HG2 VAL A 317     -36.199  -8.896  19.880  1.00  0.73           H  
ATOM   4805  N   ARG A 318     -38.799 -10.863  15.949  1.00  0.76           N  
ATOM   4806  CA  ARG A 318     -39.044 -11.331  14.583  1.00  0.76           C  
ATOM   4807  C   ARG A 318     -39.954 -10.399  13.772  1.00  0.76           C  
ATOM   4808  O   ARG A 318     -40.559 -10.815  12.778  1.00  0.76           O  
ATOM   4809  CB  ARG A 318     -39.640 -12.739  14.641  1.00  0.76           C  
ATOM   4810  CG  ARG A 318     -38.700 -13.802  15.260  1.00  0.76           C  
ATOM   4811  CD  ARG A 318     -39.344 -15.175  15.461  1.00  0.76           C  
ATOM   4812  NE  ARG A 318     -39.699 -15.888  14.211  1.00  0.76           N  
ATOM   4813  CZ  ARG A 318     -38.853 -16.626  13.453  1.00  0.76           C  
ATOM   4814  NH1 ARG A 318     -37.577 -16.749  13.786  1.00  0.76           N  
ATOM   4815  NH2 ARG A 318     -39.304 -17.246  12.359  1.00  0.76           N  
ATOM   4816  H   ARG A 318     -39.566 -10.928  16.622  1.00  0.76           H  
ATOM   4817  HA  ARG A 318     -38.084 -11.393  14.074  1.00  0.76           H  
ATOM   4818 1HB  ARG A 318     -40.560 -12.723  15.236  1.00  0.76           H  
ATOM   4819 2HB  ARG A 318     -39.904 -13.071  13.637  1.00  0.76           H  
ATOM   4820 1HG  ARG A 318     -37.822 -13.930  14.622  1.00  0.76           H  
ATOM   4821 2HG  ARG A 318     -38.375 -13.456  16.243  1.00  0.76           H  
ATOM   4822 1HD  ARG A 318     -38.646 -15.799  16.015  1.00  0.76           H  
ATOM   4823 2HD  ARG A 318     -40.261 -15.055  16.049  1.00  0.76           H  
ATOM   4824  HE  ARG A 318     -40.689 -15.893  13.935  1.00  0.76           H  
ATOM   4825 1HH1 ARG A 318     -37.192 -16.277  14.615  1.00  0.76           H  
ATOM   4826 2HH1 ARG A 318     -36.961 -17.301  13.213  1.00  0.76           H  
ATOM   4827 1HH2 ARG A 318     -40.301 -17.157  12.059  1.00  0.76           H  
ATOM   4828 2HH2 ARG A 318     -38.674 -17.792  11.794  1.00  0.76           H  
ATOM   4829  N   LEU A 319     -40.071  -9.148  14.217  1.00  0.80           N  
ATOM   4830  CA  LEU A 319     -40.907  -8.163  13.531  1.00  0.80           C  
ATOM   4831  C   LEU A 319     -40.114  -7.294  12.534  1.00  0.80           C  
ATOM   4832  O   LEU A 319     -40.667  -6.783  11.565  1.00  0.80           O  
ATOM   4833  CB  LEU A 319     -41.566  -7.219  14.544  1.00  0.80           C  
ATOM   4834  CG  LEU A 319     -42.494  -7.805  15.621  1.00  0.80           C  
ATOM   4835  CD1 LEU A 319     -42.977  -6.655  16.512  1.00  0.80           C  
ATOM   4836  CD2 LEU A 319     -43.627  -8.527  14.973  1.00  0.80           C  
ATOM   4837  H   LEU A 319     -39.557  -8.886  15.043  1.00  0.80           H  
ATOM   4838  HA  LEU A 319     -41.679  -8.693  12.983  1.00  0.80           H  
ATOM   4839 1HB  LEU A 319     -40.779  -6.705  15.071  1.00  0.80           H  
ATOM   4840 2HB  LEU A 319     -42.138  -6.473  13.990  1.00  0.80           H  
ATOM   4841  HG  LEU A 319     -41.942  -8.504  16.257  1.00  0.80           H  
ATOM   4842 1HD1 LEU A 319     -43.631  -7.040  17.295  1.00  0.80           H  
ATOM   4843 2HD1 LEU A 319     -42.119  -6.170  16.971  1.00  0.80           H  
ATOM   4844 3HD1 LEU A 319     -43.527  -5.928  15.914  1.00  0.80           H  
ATOM   4845 1HD2 LEU A 319     -44.300  -8.930  15.707  1.00  0.80           H  
ATOM   4846 2HD2 LEU A 319     -44.181  -7.846  14.333  1.00  0.80           H  
ATOM   4847 3HD2 LEU A 319     -43.207  -9.340  14.395  1.00  0.80           H  
ATOM   4848  N   ALA A 320     -38.829  -7.082  12.807  1.00  0.82           N  
ATOM   4849  CA  ALA A 320     -37.973  -6.198  12.004  1.00  0.82           C  
ATOM   4850  C   ALA A 320     -37.834  -6.685  10.542  1.00  0.82           C  
ATOM   4851  O   ALA A 320     -37.741  -7.890  10.291  1.00  0.82           O  
ATOM   4852  CB  ALA A 320     -36.613  -6.091  12.683  1.00  0.82           C  
ATOM   4853  H   ALA A 320     -38.423  -7.553  13.599  1.00  0.82           H  
ATOM   4854  HA  ALA A 320     -38.412  -5.212  11.990  1.00  0.82           H  
ATOM   4855 1HB  ALA A 320     -35.982  -5.416  12.115  1.00  0.82           H  
ATOM   4856 2HB  ALA A 320     -36.738  -5.712  13.696  1.00  0.82           H  
ATOM   4857 3HB  ALA A 320     -36.146  -7.068  12.721  1.00  0.82           H  
ATOM   4858  N   ALA A 321     -37.801  -5.756   9.567  1.00  0.84           N  
ATOM   4859  CA  ALA A 321     -37.585  -6.140   8.162  1.00  0.84           C  
ATOM   4860  C   ALA A 321     -36.108  -6.038   7.779  1.00  0.84           C  
ATOM   4861  O   ALA A 321     -35.356  -5.334   8.438  1.00  0.84           O  
ATOM   4862  CB  ALA A 321     -38.419  -5.269   7.221  1.00  0.84           C  
ATOM   4863  H   ALA A 321     -37.935  -4.761   9.773  1.00  0.84           H  
ATOM   4864  HA  ALA A 321     -37.882  -7.169   8.063  1.00  0.84           H  
ATOM   4865 1HB  ALA A 321     -38.266  -5.589   6.189  1.00  0.84           H  
ATOM   4866 2HB  ALA A 321     -39.474  -5.354   7.475  1.00  0.84           H  
ATOM   4867 3HB  ALA A 321     -38.110  -4.227   7.329  1.00  0.84           H  
ATOM   4868  N   SER A 322     -35.671  -6.655   6.672  1.00  0.85           N  
ATOM   4869  CA  SER A 322     -34.269  -6.457   6.257  1.00  0.85           C  
ATOM   4870  C   SER A 322     -33.958  -5.019   5.841  1.00  0.85           C  
ATOM   4871  O   SER A 322     -32.796  -4.623   5.792  1.00  0.85           O  
ATOM   4872  CB  SER A 322     -33.841  -7.424   5.192  1.00  0.85           C  
ATOM   4873  OG  SER A 322     -33.714  -8.687   5.694  1.00  0.85           O  
ATOM   4874  H   SER A 322     -36.271  -7.270   6.114  1.00  0.85           H  
ATOM   4875  HA  SER A 322     -33.643  -6.678   7.115  1.00  0.85           H  
ATOM   4876 1HB  SER A 322     -34.561  -7.444   4.400  1.00  0.85           H  
ATOM   4877 2HB  SER A 322     -32.908  -7.114   4.780  1.00  0.85           H  
ATOM   4878  HG  SER A 322     -33.147  -9.160   5.050  1.00  0.85           H  
ATOM   4879  N   ASN A 323     -34.997  -4.222   5.596  1.00  0.83           N  
ATOM   4880  CA  ASN A 323     -34.854  -2.810   5.261  1.00  0.83           C  
ATOM   4881  C   ASN A 323     -34.815  -1.951   6.525  1.00  0.83           C  
ATOM   4882  O   ASN A 323     -34.805  -0.720   6.458  1.00  0.83           O  
ATOM   4883  CB  ASN A 323     -35.977  -2.331   4.355  1.00  0.83           C  
ATOM   4884  CG  ASN A 323     -35.817  -2.730   2.907  1.00  0.83           C  
ATOM   4885  OD1 ASN A 323     -34.693  -2.799   2.418  1.00  0.83           O  
ATOM   4886  ND2 ASN A 323     -36.904  -2.951   2.218  1.00  0.83           N  
ATOM   4887  H   ASN A 323     -35.921  -4.624   5.645  1.00  0.83           H  
ATOM   4888  HA  ASN A 323     -33.903  -2.673   4.743  1.00  0.83           H  
ATOM   4889 1HB  ASN A 323     -36.921  -2.740   4.722  1.00  0.83           H  
ATOM   4890 2HB  ASN A 323     -36.053  -1.249   4.414  1.00  0.83           H  
ATOM   4891 1HD2 ASN A 323     -36.840  -3.194   1.216  1.00  0.83           H  
ATOM   4892 2HD2 ASN A 323     -37.794  -2.866   2.653  1.00  0.83           H  
ATOM   4893  N   MET A 324     -34.804  -2.605   7.677  1.00  0.81           N  
ATOM   4894  CA  MET A 324     -34.739  -1.943   8.955  1.00  0.81           C  
ATOM   4895  C   MET A 324     -33.378  -1.372   9.280  1.00  0.81           C  
ATOM   4896  O   MET A 324     -32.318  -1.957   8.994  1.00  0.81           O  
ATOM   4897  CB  MET A 324     -35.179  -2.900  10.049  1.00  0.81           C  
ATOM   4898  CG  MET A 324     -35.171  -2.358  11.413  1.00  0.81           C  
ATOM   4899  SD  MET A 324     -36.196  -0.970  11.562  1.00  0.81           S  
ATOM   4900  CE  MET A 324     -36.279  -0.631  13.293  1.00  0.81           C  
ATOM   4901  H   MET A 324     -34.844  -3.619   7.692  1.00  0.81           H  
ATOM   4902  HA  MET A 324     -35.445  -1.113   8.936  1.00  0.81           H  
ATOM   4903 1HB  MET A 324     -36.178  -3.262   9.837  1.00  0.81           H  
ATOM   4904 2HB  MET A 324     -34.511  -3.758  10.061  1.00  0.81           H  
ATOM   4905 1HG  MET A 324     -35.542  -3.115  12.079  1.00  0.81           H  
ATOM   4906 2HG  MET A 324     -34.167  -2.096  11.707  1.00  0.81           H  
ATOM   4907 1HE  MET A 324     -36.880   0.242  13.455  1.00  0.81           H  
ATOM   4908 2HE  MET A 324     -36.726  -1.470  13.812  1.00  0.81           H  
ATOM   4909 3HE  MET A 324     -35.300  -0.451  13.656  1.00  0.81           H  
ATOM   4910  N   ASN A 325     -33.420  -0.212   9.917  1.00  0.79           N  
ATOM   4911  CA  ASN A 325     -32.234   0.419  10.435  1.00  0.79           C  
ATOM   4912  C   ASN A 325     -31.913  -0.174  11.801  1.00  0.79           C  
ATOM   4913  O   ASN A 325     -32.639   0.025  12.779  1.00  0.79           O  
ATOM   4914  CB  ASN A 325     -32.393   1.919  10.472  1.00  0.79           C  
ATOM   4915  CG  ASN A 325     -31.149   2.671  10.940  1.00  0.79           C  
ATOM   4916  OD1 ASN A 325     -30.457   2.315  11.906  1.00  0.79           O  
ATOM   4917  ND2 ASN A 325     -30.834   3.700  10.226  1.00  0.79           N  
ATOM   4918  H   ASN A 325     -34.322   0.224  10.068  1.00  0.79           H  
ATOM   4919  HA  ASN A 325     -31.419   0.173   9.768  1.00  0.79           H  
ATOM   4920 1HB  ASN A 325     -32.658   2.268   9.477  1.00  0.79           H  
ATOM   4921 2HB  ASN A 325     -33.221   2.173  11.128  1.00  0.79           H  
ATOM   4922 1HD2 ASN A 325     -30.026   4.241  10.447  1.00  0.79           H  
ATOM   4923 2HD2 ASN A 325     -31.385   3.927   9.408  1.00  0.79           H  
ATOM   4924  N   SER A 326     -30.804  -0.890  11.864  1.00  0.77           N  
ATOM   4925  CA  SER A 326     -30.390  -1.615  13.054  1.00  0.77           C  
ATOM   4926  C   SER A 326     -30.161  -0.743  14.287  1.00  0.77           C  
ATOM   4927  O   SER A 326     -30.221  -1.235  15.420  1.00  0.77           O  
ATOM   4928  CB  SER A 326     -29.119  -2.359  12.730  1.00  0.77           C  
ATOM   4929  OG  SER A 326     -28.086  -1.468  12.445  1.00  0.77           O  
ATOM   4930  H   SER A 326     -30.248  -0.981  11.025  1.00  0.77           H  
ATOM   4931  HA  SER A 326     -31.170  -2.339  13.292  1.00  0.77           H  
ATOM   4932 1HB  SER A 326     -28.838  -2.949  13.571  1.00  0.77           H  
ATOM   4933 2HB  SER A 326     -29.281  -3.027  11.883  1.00  0.77           H  
ATOM   4934  HG  SER A 326     -27.426  -1.977  11.955  1.00  0.77           H  
ATOM   4935  N   TYR A 327     -29.937   0.560  14.102  1.00  0.76           N  
ATOM   4936  CA  TYR A 327     -29.712   1.412  15.257  1.00  0.76           C  
ATOM   4937  C   TYR A 327     -31.037   1.742  15.886  1.00  0.76           C  
ATOM   4938  O   TYR A 327     -31.107   2.039  17.074  1.00  0.76           O  
ATOM   4939  CB  TYR A 327     -29.001   2.704  14.915  1.00  0.76           C  
ATOM   4940  CG  TYR A 327     -27.639   2.536  14.454  1.00  0.76           C  
ATOM   4941  CD1 TYR A 327     -27.343   2.918  13.185  1.00  0.76           C  
ATOM   4942  CD2 TYR A 327     -26.670   1.973  15.276  1.00  0.76           C  
ATOM   4943  CE1 TYR A 327     -26.099   2.759  12.718  1.00  0.76           C  
ATOM   4944  CE2 TYR A 327     -25.404   1.803  14.778  1.00  0.76           C  
ATOM   4945  CZ  TYR A 327     -25.135   2.195  13.491  1.00  0.76           C  
ATOM   4946  OH  TYR A 327     -23.886   2.045  12.953  1.00  0.76           O  
ATOM   4947  H   TYR A 327     -29.949   0.966  13.170  1.00  0.76           H  
ATOM   4948  HA  TYR A 327     -29.113   0.870  15.986  1.00  0.76           H  
ATOM   4949 1HB  TYR A 327     -29.557   3.232  14.145  1.00  0.76           H  
ATOM   4950 2HB  TYR A 327     -28.984   3.348  15.790  1.00  0.76           H  
ATOM   4951  HD1 TYR A 327     -28.114   3.358  12.552  1.00  0.76           H  
ATOM   4952  HD2 TYR A 327     -26.913   1.662  16.293  1.00  0.76           H  
ATOM   4953  HE1 TYR A 327     -25.852   3.065  11.717  1.00  0.76           H  
ATOM   4954  HE2 TYR A 327     -24.614   1.358  15.384  1.00  0.76           H  
ATOM   4955  HH  TYR A 327     -23.246   1.813  13.644  1.00  0.76           H  
ATOM   4956  N   VAL A 328     -32.092   1.709  15.077  1.00  0.74           N  
ATOM   4957  CA  VAL A 328     -33.420   2.036  15.534  1.00  0.74           C  
ATOM   4958  C   VAL A 328     -33.934   0.845  16.297  1.00  0.74           C  
ATOM   4959  O   VAL A 328     -34.505   0.994  17.371  1.00  0.74           O  
ATOM   4960  CB  VAL A 328     -34.356   2.392  14.382  1.00  0.74           C  
ATOM   4961  CG1 VAL A 328     -35.757   2.600  14.920  1.00  0.74           C  
ATOM   4962  CG2 VAL A 328     -33.844   3.598  13.701  1.00  0.74           C  
ATOM   4963  H   VAL A 328     -31.986   1.400  14.115  1.00  0.74           H  
ATOM   4964  HA  VAL A 328     -33.363   2.895  16.203  1.00  0.74           H  
ATOM   4965  HB  VAL A 328     -34.386   1.584  13.675  1.00  0.74           H  
ATOM   4966 1HG1 VAL A 328     -36.426   2.845  14.098  1.00  0.74           H  
ATOM   4967 2HG1 VAL A 328     -36.087   1.686  15.403  1.00  0.74           H  
ATOM   4968 3HG1 VAL A 328     -35.755   3.415  15.645  1.00  0.74           H  
ATOM   4969 1HG2 VAL A 328     -34.497   3.861  12.869  1.00  0.74           H  
ATOM   4970 2HG2 VAL A 328     -33.809   4.420  14.410  1.00  0.74           H  
ATOM   4971 3HG2 VAL A 328     -32.844   3.394  13.327  1.00  0.74           H  
ATOM   4972  N   VAL A 329     -33.688  -0.360  15.771  1.00  0.73           N  
ATOM   4973  CA  VAL A 329     -34.137  -1.534  16.511  1.00  0.73           C  
ATOM   4974  C   VAL A 329     -33.461  -1.564  17.859  1.00  0.73           C  
ATOM   4975  O   VAL A 329     -34.109  -1.723  18.892  1.00  0.73           O  
ATOM   4976  CB  VAL A 329     -33.731  -2.870  15.877  1.00  0.73           C  
ATOM   4977  CG1 VAL A 329     -34.083  -3.950  16.884  1.00  0.73           C  
ATOM   4978  CG2 VAL A 329     -34.378  -3.102  14.620  1.00  0.73           C  
ATOM   4979  H   VAL A 329     -33.217  -0.427  14.865  1.00  0.73           H  
ATOM   4980  HA  VAL A 329     -35.219  -1.483  16.639  1.00  0.73           H  
ATOM   4981  HB  VAL A 329     -32.650  -2.889  15.726  1.00  0.73           H  
ATOM   4982 1HG1 VAL A 329     -33.811  -4.892  16.528  1.00  0.73           H  
ATOM   4983 2HG1 VAL A 329     -33.555  -3.756  17.812  1.00  0.73           H  
ATOM   4984 3HG1 VAL A 329     -35.121  -3.951  17.074  1.00  0.73           H  
ATOM   4985 1HG2 VAL A 329     -34.066  -4.060  14.212  1.00  0.73           H  
ATOM   4986 2HG2 VAL A 329     -35.450  -3.099  14.754  1.00  0.73           H  
ATOM   4987 3HG2 VAL A 329     -34.070  -2.311  13.965  1.00  0.73           H  
ATOM   4988  N   THR A 330     -32.148  -1.366  17.835  1.00  0.72           N  
ATOM   4989  CA  THR A 330     -31.335  -1.372  19.024  1.00  0.72           C  
ATOM   4990  C   THR A 330     -31.793  -0.286  20.002  1.00  0.72           C  
ATOM   4991  O   THR A 330     -32.037  -0.553  21.186  1.00  0.72           O  
ATOM   4992  CB  THR A 330     -29.879  -1.168  18.575  1.00  0.72           C  
ATOM   4993  OG1 THR A 330     -29.473  -2.268  17.749  1.00  0.72           O  
ATOM   4994  CG2 THR A 330     -28.967  -0.994  19.676  1.00  0.72           C  
ATOM   4995  H   THR A 330     -31.668  -1.229  16.945  1.00  0.72           H  
ATOM   4996  HA  THR A 330     -31.433  -2.341  19.507  1.00  0.72           H  
ATOM   4997  HB  THR A 330     -29.838  -0.265  17.977  1.00  0.72           H  
ATOM   4998  HG1 THR A 330     -29.847  -2.136  16.851  1.00  0.72           H  
ATOM   4999 1HG2 THR A 330     -27.959  -0.821  19.301  1.00  0.72           H  
ATOM   5000 2HG2 THR A 330     -29.308  -0.141  20.233  1.00  0.72           H  
ATOM   5001 3HG2 THR A 330     -28.976  -1.860  20.277  1.00  0.72           H  
ATOM   5002  N   ALA A 331     -31.991   0.937  19.496  1.00  0.72           N  
ATOM   5003  CA  ALA A 331     -32.444   2.044  20.320  1.00  0.72           C  
ATOM   5004  C   ALA A 331     -33.788   1.757  20.959  1.00  0.72           C  
ATOM   5005  O   ALA A 331     -33.960   2.000  22.154  1.00  0.72           O  
ATOM   5006  CB  ALA A 331     -32.586   3.290  19.461  1.00  0.72           C  
ATOM   5007  H   ALA A 331     -31.789   1.129  18.519  1.00  0.72           H  
ATOM   5008  HA  ALA A 331     -31.714   2.210  21.111  1.00  0.72           H  
ATOM   5009 1HB  ALA A 331     -32.924   4.104  20.047  1.00  0.72           H  
ATOM   5010 2HB  ALA A 331     -31.633   3.537  19.008  1.00  0.72           H  
ATOM   5011 3HB  ALA A 331     -33.316   3.097  18.679  1.00  0.72           H  
ATOM   5012  N   LEU A 332     -34.719   1.185  20.187  1.00  0.71           N  
ATOM   5013  CA  LEU A 332     -36.044   0.883  20.698  1.00  0.71           C  
ATOM   5014  C   LEU A 332     -36.043  -0.249  21.683  1.00  0.71           C  
ATOM   5015  O   LEU A 332     -36.747  -0.193  22.684  1.00  0.71           O  
ATOM   5016  CB  LEU A 332     -37.007   0.554  19.563  1.00  0.71           C  
ATOM   5017  CG  LEU A 332     -37.368   1.711  18.691  1.00  0.71           C  
ATOM   5018  CD1 LEU A 332     -38.149   1.217  17.547  1.00  0.71           C  
ATOM   5019  CD2 LEU A 332     -38.173   2.714  19.500  1.00  0.71           C  
ATOM   5020  H   LEU A 332     -34.518   0.992  19.207  1.00  0.71           H  
ATOM   5021  HA  LEU A 332     -36.414   1.772  21.204  1.00  0.71           H  
ATOM   5022 1HB  LEU A 332     -36.539  -0.206  18.931  1.00  0.71           H  
ATOM   5023 2HB  LEU A 332     -37.921   0.143  19.987  1.00  0.71           H  
ATOM   5024  HG  LEU A 332     -36.465   2.188  18.315  1.00  0.71           H  
ATOM   5025 1HD1 LEU A 332     -38.400   2.067  16.930  1.00  0.71           H  
ATOM   5026 2HD1 LEU A 332     -37.557   0.497  16.977  1.00  0.71           H  
ATOM   5027 3HD1 LEU A 332     -39.047   0.745  17.910  1.00  0.71           H  
ATOM   5028 1HD2 LEU A 332     -38.445   3.558  18.865  1.00  0.71           H  
ATOM   5029 2HD2 LEU A 332     -39.081   2.241  19.875  1.00  0.71           H  
ATOM   5030 3HD2 LEU A 332     -37.575   3.074  20.345  1.00  0.71           H  
ATOM   5031  N   LEU A 333     -35.247  -1.281  21.459  1.00  0.70           N  
ATOM   5032  CA  LEU A 333     -35.295  -2.348  22.428  1.00  0.70           C  
ATOM   5033  C   LEU A 333     -34.797  -1.808  23.767  1.00  0.70           C  
ATOM   5034  O   LEU A 333     -35.383  -2.080  24.809  1.00  0.70           O  
ATOM   5035  CB  LEU A 333     -34.522  -3.564  21.922  1.00  0.70           C  
ATOM   5036  CG  LEU A 333     -35.197  -4.271  20.709  1.00  0.70           C  
ATOM   5037  CD1 LEU A 333     -34.325  -5.415  20.186  1.00  0.70           C  
ATOM   5038  CD2 LEU A 333     -36.545  -4.746  21.125  1.00  0.70           C  
ATOM   5039  H   LEU A 333     -34.661  -1.338  20.625  1.00  0.70           H  
ATOM   5040  HA  LEU A 333     -36.330  -2.652  22.555  1.00  0.70           H  
ATOM   5041 1HB  LEU A 333     -33.542  -3.218  21.604  1.00  0.70           H  
ATOM   5042 2HB  LEU A 333     -34.403  -4.278  22.728  1.00  0.70           H  
ATOM   5043  HG  LEU A 333     -35.321  -3.555  19.909  1.00  0.70           H  
ATOM   5044 1HD1 LEU A 333     -34.814  -5.885  19.332  1.00  0.70           H  
ATOM   5045 2HD1 LEU A 333     -33.365  -5.032  19.872  1.00  0.70           H  
ATOM   5046 3HD1 LEU A 333     -34.187  -6.150  20.970  1.00  0.70           H  
ATOM   5047 1HD2 LEU A 333     -37.047  -5.198  20.282  1.00  0.70           H  
ATOM   5048 2HD2 LEU A 333     -36.436  -5.469  21.926  1.00  0.70           H  
ATOM   5049 3HD2 LEU A 333     -37.125  -3.898  21.465  1.00  0.70           H  
ATOM   5050  N   VAL A 334     -33.782  -0.954  23.762  1.00  0.69           N  
ATOM   5051  CA  VAL A 334     -33.338  -0.381  25.028  1.00  0.69           C  
ATOM   5052  C   VAL A 334     -34.338   0.593  25.637  1.00  0.69           C  
ATOM   5053  O   VAL A 334     -34.707   0.488  26.820  1.00  0.69           O  
ATOM   5054  CB  VAL A 334     -32.033   0.357  24.842  1.00  0.69           C  
ATOM   5055  CG1 VAL A 334     -31.702   1.106  26.089  1.00  0.69           C  
ATOM   5056  CG2 VAL A 334     -30.995  -0.599  24.541  1.00  0.69           C  
ATOM   5057  H   VAL A 334     -33.301  -0.721  22.889  1.00  0.69           H  
ATOM   5058  HA  VAL A 334     -33.176  -1.202  25.730  1.00  0.69           H  
ATOM   5059  HB  VAL A 334     -32.123   1.073  24.023  1.00  0.69           H  
ATOM   5060 1HG1 VAL A 334     -30.776   1.610  25.936  1.00  0.69           H  
ATOM   5061 2HG1 VAL A 334     -32.483   1.832  26.307  1.00  0.69           H  
ATOM   5062 3HG1 VAL A 334     -31.612   0.452  26.902  1.00  0.69           H  
ATOM   5063 1HG2 VAL A 334     -30.109  -0.068  24.419  1.00  0.69           H  
ATOM   5064 2HG2 VAL A 334     -30.890  -1.326  25.347  1.00  0.69           H  
ATOM   5065 3HG2 VAL A 334     -31.262  -1.087  23.631  1.00  0.69           H  
ATOM   5066  N   GLU A 335     -34.825   1.511  24.808  1.00  0.69           N  
ATOM   5067  CA  GLU A 335     -35.774   2.510  25.246  1.00  0.69           C  
ATOM   5068  C   GLU A 335     -37.030   1.874  25.816  1.00  0.69           C  
ATOM   5069  O   GLU A 335     -37.617   2.394  26.764  1.00  0.69           O  
ATOM   5070  CB  GLU A 335     -36.123   3.444  24.094  1.00  0.69           C  
ATOM   5071  CG  GLU A 335     -37.018   4.612  24.459  1.00  0.69           C  
ATOM   5072  CD  GLU A 335     -37.230   5.568  23.298  1.00  0.69           C  
ATOM   5073  OE1 GLU A 335     -36.687   5.330  22.243  1.00  0.69           O  
ATOM   5074  OE2 GLU A 335     -37.940   6.527  23.470  1.00  0.69           O  
ATOM   5075  H   GLU A 335     -34.511   1.541  23.839  1.00  0.69           H  
ATOM   5076  HA  GLU A 335     -35.309   3.096  26.020  1.00  0.69           H  
ATOM   5077 1HB  GLU A 335     -35.210   3.844  23.667  1.00  0.69           H  
ATOM   5078 2HB  GLU A 335     -36.625   2.874  23.314  1.00  0.69           H  
ATOM   5079 1HG  GLU A 335     -37.985   4.221  24.780  1.00  0.69           H  
ATOM   5080 2HG  GLU A 335     -36.574   5.149  25.297  1.00  0.69           H  
ATOM   5081  N   LYS A 336     -37.448   0.755  25.225  1.00  0.71           N  
ATOM   5082  CA  LYS A 336     -38.658   0.093  25.641  1.00  0.71           C  
ATOM   5083  C   LYS A 336     -38.464  -1.018  26.682  1.00  0.71           C  
ATOM   5084  O   LYS A 336     -39.416  -1.366  27.362  1.00  0.71           O  
ATOM   5085  CB  LYS A 336     -39.363  -0.465  24.431  1.00  0.71           C  
ATOM   5086  CG  LYS A 336     -39.719   0.592  23.367  1.00  0.71           C  
ATOM   5087  CD  LYS A 336     -40.600   1.688  23.899  1.00  0.71           C  
ATOM   5088  CE  LYS A 336     -41.044   2.608  22.753  1.00  0.71           C  
ATOM   5089  NZ  LYS A 336     -42.007   3.662  23.184  1.00  0.71           N  
ATOM   5090  H   LYS A 336     -36.942   0.377  24.429  1.00  0.71           H  
ATOM   5091  HA  LYS A 336     -39.308   0.847  26.071  1.00  0.71           H  
ATOM   5092 1HB  LYS A 336     -38.712  -1.196  23.964  1.00  0.71           H  
ATOM   5093 2HB  LYS A 336     -40.278  -0.967  24.744  1.00  0.71           H  
ATOM   5094 1HG  LYS A 336     -38.810   1.057  22.991  1.00  0.71           H  
ATOM   5095 2HG  LYS A 336     -40.224   0.105  22.533  1.00  0.71           H  
ATOM   5096 1HD  LYS A 336     -41.432   1.269  24.412  1.00  0.71           H  
ATOM   5097 2HD  LYS A 336     -40.027   2.284  24.612  1.00  0.71           H  
ATOM   5098 1HE  LYS A 336     -40.163   3.095  22.332  1.00  0.71           H  
ATOM   5099 2HE  LYS A 336     -41.513   2.005  21.978  1.00  0.71           H  
ATOM   5100 1HZ  LYS A 336     -42.243   4.204  22.350  1.00  0.71           H  
ATOM   5101 2HZ  LYS A 336     -42.877   3.220  23.560  1.00  0.71           H  
ATOM   5102 3HZ  LYS A 336     -41.594   4.256  23.879  1.00  0.71           H  
ATOM   5103  N   THR A 337     -37.267  -1.595  26.834  1.00  0.77           N  
ATOM   5104  CA  THR A 337     -37.141  -2.662  27.833  1.00  0.77           C  
ATOM   5105  C   THR A 337     -36.426  -2.241  29.111  1.00  0.77           C  
ATOM   5106  O   THR A 337     -36.723  -2.789  30.176  1.00  0.77           O  
ATOM   5107  CB  THR A 337     -36.383  -3.866  27.266  1.00  0.77           C  
ATOM   5108  OG1 THR A 337     -35.087  -3.459  26.864  1.00  0.77           O  
ATOM   5109  CG2 THR A 337     -37.128  -4.425  26.130  1.00  0.77           C  
ATOM   5110  H   THR A 337     -36.478  -1.352  26.237  1.00  0.77           H  
ATOM   5111  HA  THR A 337     -38.138  -2.998  28.106  1.00  0.77           H  
ATOM   5112  HB  THR A 337     -36.284  -4.623  28.038  1.00  0.77           H  
ATOM   5113  HG1 THR A 337     -35.173  -2.794  26.165  1.00  0.77           H  
ATOM   5114 1HG2 THR A 337     -36.622  -5.277  25.721  1.00  0.77           H  
ATOM   5115 2HG2 THR A 337     -38.097  -4.720  26.499  1.00  0.77           H  
ATOM   5116 3HG2 THR A 337     -37.233  -3.669  25.368  1.00  0.77           H  
ATOM   5117  N   ILE A 338     -35.539  -1.244  29.015  1.00  0.88           N  
ATOM   5118  CA  ILE A 338     -34.747  -0.751  30.137  1.00  0.88           C  
ATOM   5119  C   ILE A 338     -35.254   0.586  30.657  1.00  0.88           C  
ATOM   5120  O   ILE A 338     -35.501   0.765  31.850  1.00  0.88           O  
ATOM   5121  CB  ILE A 338     -33.254  -0.600  29.731  1.00  0.88           C  
ATOM   5122  CG1 ILE A 338     -32.643  -1.971  29.402  1.00  0.88           C  
ATOM   5123  CG2 ILE A 338     -32.453   0.120  30.833  1.00  0.88           C  
ATOM   5124  CD1 ILE A 338     -31.266  -1.896  28.761  1.00  0.88           C  
ATOM   5125  H   ILE A 338     -35.361  -0.821  28.109  1.00  0.88           H  
ATOM   5126  HA  ILE A 338     -34.810  -1.475  30.947  1.00  0.88           H  
ATOM   5127  HB  ILE A 338     -33.197  -0.006  28.822  1.00  0.88           H  
ATOM   5128 1HG1 ILE A 338     -32.553  -2.532  30.331  1.00  0.88           H  
ATOM   5129 2HG1 ILE A 338     -33.308  -2.514  28.732  1.00  0.88           H  
ATOM   5130 1HG2 ILE A 338     -31.434   0.228  30.518  1.00  0.88           H  
ATOM   5131 2HG2 ILE A 338     -32.879   1.104  31.016  1.00  0.88           H  
ATOM   5132 3HG2 ILE A 338     -32.485  -0.463  31.752  1.00  0.88           H  
ATOM   5133 1HD1 ILE A 338     -30.897  -2.888  28.583  1.00  0.88           H  
ATOM   5134 2HD1 ILE A 338     -31.326  -1.393  27.836  1.00  0.88           H  
ATOM   5135 3HD1 ILE A 338     -30.590  -1.370  29.416  1.00  0.88           H  
ATOM   5136  N   LEU A 339     -35.452   1.524  29.750  1.00  1.07           N  
ATOM   5137  CA  LEU A 339     -35.760   2.885  30.161  1.00  1.07           C  
ATOM   5138  C   LEU A 339     -37.212   3.180  30.509  1.00  1.07           C  
ATOM   5139  O   LEU A 339     -37.546   4.318  30.841  1.00  1.07           O  
ATOM   5140  CB  LEU A 339     -35.253   3.840  29.103  1.00  1.07           C  
ATOM   5141  CG  LEU A 339     -33.745   3.831  28.974  1.00  1.07           C  
ATOM   5142  CD1 LEU A 339     -33.314   4.700  27.826  1.00  1.07           C  
ATOM   5143  CD2 LEU A 339     -33.174   4.324  30.294  1.00  1.07           C  
ATOM   5144  H   LEU A 339     -35.301   1.304  28.763  1.00  1.07           H  
ATOM   5145  HA  LEU A 339     -35.179   3.080  31.061  1.00  1.07           H  
ATOM   5146 1HB  LEU A 339     -35.691   3.568  28.161  1.00  1.07           H  
ATOM   5147 2HB  LEU A 339     -35.570   4.850  29.355  1.00  1.07           H  
ATOM   5148  HG  LEU A 339     -33.394   2.815  28.776  1.00  1.07           H  
ATOM   5149 1HD1 LEU A 339     -32.235   4.683  27.759  1.00  1.07           H  
ATOM   5150 2HD1 LEU A 339     -33.730   4.336  26.904  1.00  1.07           H  
ATOM   5151 3HD1 LEU A 339     -33.653   5.716  27.996  1.00  1.07           H  
ATOM   5152 1HD2 LEU A 339     -32.109   4.337  30.258  1.00  1.07           H  
ATOM   5153 2HD2 LEU A 339     -33.534   5.334  30.484  1.00  1.07           H  
ATOM   5154 3HD2 LEU A 339     -33.498   3.667  31.099  1.00  1.07           H  
ATOM   5155  N   LEU A 340     -38.079   2.174  30.469  1.00  1.34           N  
ATOM   5156  CA  LEU A 340     -39.459   2.414  30.867  1.00  1.34           C  
ATOM   5157  C   LEU A 340     -39.628   2.211  32.376  1.00  1.34           C  
ATOM   5158  O   LEU A 340     -40.717   2.441  32.906  1.00  1.34           O  
ATOM   5159  CB  LEU A 340     -40.442   1.469  30.173  1.00  1.34           C  
ATOM   5160  CG  LEU A 340     -40.506   1.523  28.679  1.00  1.34           C  
ATOM   5161  CD1 LEU A 340     -41.520   0.499  28.217  1.00  1.34           C  
ATOM   5162  CD2 LEU A 340     -40.852   2.908  28.188  1.00  1.34           C  
ATOM   5163  H   LEU A 340     -37.776   1.256  30.176  1.00  1.34           H  
ATOM   5164  HA  LEU A 340     -39.721   3.442  30.621  1.00  1.34           H  
ATOM   5165 1HB  LEU A 340     -40.175   0.446  30.444  1.00  1.34           H  
ATOM   5166 2HB  LEU A 340     -41.441   1.672  30.553  1.00  1.34           H  
ATOM   5167  HG  LEU A 340     -39.536   1.242  28.290  1.00  1.34           H  
ATOM   5168 1HD1 LEU A 340     -41.547   0.482  27.134  1.00  1.34           H  
ATOM   5169 2HD1 LEU A 340     -41.246  -0.472  28.584  1.00  1.34           H  
ATOM   5170 3HD1 LEU A 340     -42.501   0.757  28.605  1.00  1.34           H  
ATOM   5171 1HD2 LEU A 340     -40.877   2.905  27.097  1.00  1.34           H  
ATOM   5172 2HD2 LEU A 340     -41.825   3.201  28.575  1.00  1.34           H  
ATOM   5173 3HD2 LEU A 340     -40.091   3.612  28.531  1.00  1.34           H  
ATOM   5174  N   GLU A 341     -38.569   1.748  33.057  1.00  1.69           N  
ATOM   5175  CA  GLU A 341     -38.651   1.485  34.491  1.00  1.69           C  
ATOM   5176  C   GLU A 341     -37.736   2.427  35.280  1.00  1.69           C  
ATOM   5177  O   GLU A 341     -38.214   3.262  36.047  1.00  1.69           O  
ATOM   5178  OXT GLU A 341     -36.550   2.520  34.971  1.00  1.69           O  
ATOM   5179  CB  GLU A 341     -38.317   0.014  34.769  1.00  1.69           C  
ATOM   5180  CG  GLU A 341     -38.425  -0.412  36.235  1.00  1.69           C  
ATOM   5181  CD  GLU A 341     -38.208  -1.903  36.430  1.00  1.69           C  
ATOM   5182  OE1 GLU A 341     -37.335  -2.458  35.801  1.00  1.69           O  
ATOM   5183  OE2 GLU A 341     -38.943  -2.503  37.192  1.00  1.69           O  
ATOM   5184  H   GLU A 341     -37.685   1.565  32.575  1.00  1.69           H  
ATOM   5185  HA  GLU A 341     -39.674   1.665  34.819  1.00  1.69           H  
ATOM   5186 1HB  GLU A 341     -38.988  -0.622  34.190  1.00  1.69           H  
ATOM   5187 2HB  GLU A 341     -37.300  -0.196  34.430  1.00  1.69           H  
ATOM   5188 1HG  GLU A 341     -37.681   0.132  36.818  1.00  1.69           H  
ATOM   5189 2HG  GLU A 341     -39.411  -0.140  36.610  1.00  1.69           H  
TER    5190
ENDMDL

