REMARK ID 698970 MODEL 1 assemble_rn_A_30masked_2026-01-11-048
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-048
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       2.437  -3.185  -0.919  1.00  2.87           N  
ATOM      2  CA  MET A   1       3.600  -2.339  -0.685  1.00  2.87           C  
ATOM      3  C   MET A   1       3.211  -0.936  -0.253  1.00  2.87           C  
ATOM      4  O   MET A   1       2.036  -0.566  -0.250  1.00  2.87           O  
ATOM      5  CB  MET A   1       4.494  -2.284  -1.924  1.00  2.87           C  
ATOM      6  CG  MET A   1       5.172  -3.600  -2.270  1.00  2.87           C  
ATOM      7  SD  MET A   1       6.196  -3.496  -3.756  1.00  2.87           S  
ATOM      8  CE  MET A   1       7.526  -2.434  -3.200  1.00  2.87           C  
ATOM      9 1H   MET A   1       2.738  -4.087  -1.257  1.00  2.87           H  
ATOM     10 2H   MET A   1       1.928  -3.301  -0.055  1.00  2.87           H  
ATOM     11 3H   MET A   1       1.839  -2.750  -1.605  1.00  2.87           H  
ATOM     12  HA  MET A   1       4.177  -2.774   0.129  1.00  2.87           H  
ATOM     13 1HB  MET A   1       3.900  -1.979  -2.783  1.00  2.87           H  
ATOM     14 2HB  MET A   1       5.273  -1.532  -1.787  1.00  2.87           H  
ATOM     15 1HG  MET A   1       5.799  -3.909  -1.437  1.00  2.87           H  
ATOM     16 2HG  MET A   1       4.414  -4.367  -2.427  1.00  2.87           H  
ATOM     17 1HE  MET A   1       8.244  -2.291  -4.010  1.00  2.87           H  
ATOM     18 2HE  MET A   1       7.117  -1.467  -2.900  1.00  2.87           H  
ATOM     19 3HE  MET A   1       8.024  -2.883  -2.358  1.00  2.87           H  
ATOM     20  N   SER A   2       4.221  -0.163   0.115  1.00  2.20           N  
ATOM     21  CA  SER A   2       4.071   1.206   0.586  1.00  2.20           C  
ATOM     22  C   SER A   2       5.327   2.007   0.280  1.00  2.20           C  
ATOM     23  O   SER A   2       6.358   1.438  -0.076  1.00  2.20           O  
ATOM     24  CB  SER A   2       3.791   1.210   2.076  1.00  2.20           C  
ATOM     25  OG  SER A   2       4.875   0.674   2.798  1.00  2.20           O  
ATOM     26  H   SER A   2       5.158  -0.538   0.085  1.00  2.20           H  
ATOM     27  HA  SER A   2       3.232   1.671   0.065  1.00  2.20           H  
ATOM     28 1HB  SER A   2       3.610   2.235   2.403  1.00  2.20           H  
ATOM     29 2HB  SER A   2       2.889   0.637   2.284  1.00  2.20           H  
ATOM     30  HG  SER A   2       5.678   1.128   2.489  1.00  2.20           H  
ATOM     31  N   ASP A   3       5.246   3.329   0.418  1.00  1.63           N  
ATOM     32  CA  ASP A   3       6.410   4.191   0.191  1.00  1.63           C  
ATOM     33  C   ASP A   3       7.449   4.090   1.307  1.00  1.63           C  
ATOM     34  O   ASP A   3       8.623   4.398   1.108  1.00  1.63           O  
ATOM     35  CB  ASP A   3       5.954   5.647   0.075  1.00  1.63           C  
ATOM     36  CG  ASP A   3       5.201   6.119   1.336  1.00  1.63           C  
ATOM     37  OD1 ASP A   3       4.212   5.504   1.658  1.00  1.63           O  
ATOM     38  OD2 ASP A   3       5.614   7.085   1.973  1.00  1.63           O  
ATOM     39  H   ASP A   3       4.365   3.744   0.686  1.00  1.63           H  
ATOM     40  HA  ASP A   3       6.883   3.889  -0.743  1.00  1.63           H  
ATOM     41 1HB  ASP A   3       6.827   6.287  -0.068  1.00  1.63           H  
ATOM     42 2HB  ASP A   3       5.308   5.766  -0.794  1.00  1.63           H  
ATOM     43  N   LYS A   4       7.014   3.628   2.473  1.00  1.21           N  
ATOM     44  CA  LYS A   4       7.899   3.514   3.623  1.00  1.21           C  
ATOM     45  C   LYS A   4       8.579   2.159   3.622  1.00  1.21           C  
ATOM     46  O   LYS A   4       8.027   1.190   3.097  1.00  1.21           O  
ATOM     47  CB  LYS A   4       7.126   3.696   4.920  1.00  1.21           C  
ATOM     48  CG  LYS A   4       6.371   5.019   5.049  1.00  1.21           C  
ATOM     49  CD  LYS A   4       7.321   6.191   5.019  1.00  1.21           C  
ATOM     50  CE  LYS A   4       6.618   7.512   5.339  1.00  1.21           C  
ATOM     51  NZ  LYS A   4       5.591   7.867   4.314  1.00  1.21           N  
ATOM     52  H   LYS A   4       6.036   3.398   2.562  1.00  1.21           H  
ATOM     53  HA  LYS A   4       8.672   4.283   3.557  1.00  1.21           H  
ATOM     54 1HB  LYS A   4       6.418   2.880   5.047  1.00  1.21           H  
ATOM     55 2HB  LYS A   4       7.827   3.655   5.726  1.00  1.21           H  
ATOM     56 1HG  LYS A   4       5.662   5.120   4.220  1.00  1.21           H  
ATOM     57 2HG  LYS A   4       5.817   5.034   5.985  1.00  1.21           H  
ATOM     58 1HD  LYS A   4       8.122   6.019   5.740  1.00  1.21           H  
ATOM     59 2HD  LYS A   4       7.760   6.261   4.017  1.00  1.21           H  
ATOM     60 1HE  LYS A   4       6.136   7.437   6.311  1.00  1.21           H  
ATOM     61 2HE  LYS A   4       7.366   8.304   5.374  1.00  1.21           H  
ATOM     62 1HZ  LYS A   4       5.153   8.736   4.539  1.00  1.21           H  
ATOM     63 2HZ  LYS A   4       6.025   7.942   3.378  1.00  1.21           H  
ATOM     64 3HZ  LYS A   4       4.886   7.145   4.267  1.00  1.21           H  
ATOM     65  N   VAL A   5       9.761   2.086   4.231  1.00  0.94           N  
ATOM     66  CA  VAL A   5      10.512   0.833   4.297  1.00  0.94           C  
ATOM     67  C   VAL A   5      10.852   0.363   5.699  1.00  0.94           C  
ATOM     68  O   VAL A   5      11.355   1.121   6.526  1.00  0.94           O  
ATOM     69  CB  VAL A   5      11.797   0.956   3.459  1.00  0.94           C  
ATOM     70  CG1 VAL A   5      12.634  -0.307   3.597  1.00  0.94           C  
ATOM     71  CG2 VAL A   5      11.375   1.161   1.997  1.00  0.94           C  
ATOM     72  H   VAL A   5      10.150   2.931   4.650  1.00  0.94           H  
ATOM     73  HA  VAL A   5       9.902   0.056   3.835  1.00  0.94           H  
ATOM     74  HB  VAL A   5      12.399   1.803   3.801  1.00  0.94           H  
ATOM     75 1HG1 VAL A   5      13.529  -0.233   2.984  1.00  0.94           H  
ATOM     76 2HG1 VAL A   5      12.927  -0.453   4.635  1.00  0.94           H  
ATOM     77 3HG1 VAL A   5      12.038  -1.137   3.271  1.00  0.94           H  
ATOM     78 1HG2 VAL A   5      12.220   1.232   1.366  1.00  0.94           H  
ATOM     79 2HG2 VAL A   5      10.774   0.313   1.692  1.00  0.94           H  
ATOM     80 3HG2 VAL A   5      10.789   2.072   1.900  1.00  0.94           H  
ATOM     81  N   THR A   6      10.575  -0.907   5.969  1.00  0.77           N  
ATOM     82  CA  THR A   6      10.883  -1.472   7.268  1.00  0.77           C  
ATOM     83  C   THR A   6      12.257  -2.110   7.239  1.00  0.77           C  
ATOM     84  O   THR A   6      12.588  -2.858   6.308  1.00  0.77           O  
ATOM     85  CB  THR A   6       9.830  -2.504   7.716  1.00  0.77           C  
ATOM     86  OG1 THR A   6       8.548  -1.867   7.832  1.00  0.77           O  
ATOM     87  CG2 THR A   6      10.227  -3.111   9.071  1.00  0.77           C  
ATOM     88  H   THR A   6      10.166  -1.507   5.257  1.00  0.77           H  
ATOM     89  HA  THR A   6      10.901  -0.674   8.004  1.00  0.77           H  
ATOM     90  HB  THR A   6       9.762  -3.301   6.976  1.00  0.77           H  
ATOM     91  HG1 THR A   6       8.289  -1.515   6.977  1.00  0.77           H  
ATOM     92 1HG2 THR A   6       9.476  -3.835   9.378  1.00  0.77           H  
ATOM     93 2HG2 THR A   6      11.191  -3.613   8.987  1.00  0.77           H  
ATOM     94 3HG2 THR A   6      10.296  -2.317   9.818  1.00  0.77           H  
ATOM     95  N   VAL A   7      13.046  -1.781   8.249  1.00  0.68           N  
ATOM     96  CA  VAL A   7      14.373  -2.324   8.397  1.00  0.68           C  
ATOM     97  C   VAL A   7      14.468  -3.112   9.693  1.00  0.68           C  
ATOM     98  O   VAL A   7      14.213  -2.570  10.775  1.00  0.68           O  
ATOM     99  CB  VAL A   7      15.403  -1.190   8.450  1.00  0.68           C  
ATOM    100  CG1 VAL A   7      16.820  -1.785   8.605  1.00  0.68           C  
ATOM    101  CG2 VAL A   7      15.239  -0.300   7.246  1.00  0.68           C  
ATOM    102  H   VAL A   7      12.696  -1.126   8.942  1.00  0.68           H  
ATOM    103  HA  VAL A   7      14.585  -2.983   7.560  1.00  0.68           H  
ATOM    104  HB  VAL A   7      15.227  -0.590   9.344  1.00  0.68           H  
ATOM    105 1HG1 VAL A   7      17.543  -0.988   8.683  1.00  0.68           H  
ATOM    106 2HG1 VAL A   7      16.858  -2.388   9.504  1.00  0.68           H  
ATOM    107 3HG1 VAL A   7      17.070  -2.404   7.766  1.00  0.68           H  
ATOM    108 1HG2 VAL A   7      15.959   0.487   7.309  1.00  0.68           H  
ATOM    109 2HG2 VAL A   7      15.390  -0.850   6.355  1.00  0.68           H  
ATOM    110 3HG2 VAL A   7      14.232   0.123   7.232  1.00  0.68           H  
ATOM    111  N   THR A   8      14.834  -4.386   9.589  1.00  0.65           N  
ATOM    112  CA  THR A   8      14.980  -5.209  10.784  1.00  0.65           C  
ATOM    113  C   THR A   8      16.425  -5.496  11.085  1.00  0.65           C  
ATOM    114  O   THR A   8      17.135  -6.082  10.274  1.00  0.65           O  
ATOM    115  CB  THR A   8      14.211  -6.523  10.680  1.00  0.65           C  
ATOM    116  OG1 THR A   8      12.806  -6.238  10.560  1.00  0.65           O  
ATOM    117  CG2 THR A   8      14.483  -7.406  11.912  1.00  0.65           C  
ATOM    118  H   THR A   8      15.009  -4.777   8.661  1.00  0.65           H  
ATOM    119  HA  THR A   8      14.575  -4.664  11.629  1.00  0.65           H  
ATOM    120  HB  THR A   8      14.526  -7.034   9.807  1.00  0.65           H  
ATOM    121  HG1 THR A   8      12.458  -6.008  11.415  1.00  0.65           H  
ATOM    122 1HG2 THR A   8      13.935  -8.341  11.822  1.00  0.65           H  
ATOM    123 2HG2 THR A   8      15.551  -7.620  11.982  1.00  0.65           H  
ATOM    124 3HG2 THR A   8      14.160  -6.880  12.815  1.00  0.65           H  
ATOM    125  N   TYR A   9      16.837  -5.092  12.267  1.00  0.65           N  
ATOM    126  CA  TYR A   9      18.208  -5.192  12.712  1.00  0.65           C  
ATOM    127  C   TYR A   9      18.392  -6.411  13.552  1.00  0.65           C  
ATOM    128  O   TYR A   9      17.576  -6.679  14.425  1.00  0.65           O  
ATOM    129  CB  TYR A   9      18.529  -3.971  13.515  1.00  0.65           C  
ATOM    130  CG  TYR A   9      18.635  -2.631  12.778  1.00  0.65           C  
ATOM    131  CD1 TYR A   9      17.468  -1.959  12.402  1.00  0.65           C  
ATOM    132  CD2 TYR A   9      19.880  -2.013  12.598  1.00  0.65           C  
ATOM    133  CE1 TYR A   9      17.541  -0.696  11.843  1.00  0.65           C  
ATOM    134  CE2 TYR A   9      19.948  -0.736  12.040  1.00  0.65           C  
ATOM    135  CZ  TYR A   9      18.782  -0.079  11.668  1.00  0.65           C  
ATOM    136  OH  TYR A   9      18.829   1.207  11.160  1.00  0.65           O  
ATOM    137  H   TYR A   9      16.150  -4.674  12.889  1.00  0.65           H  
ATOM    138  HA  TYR A   9      18.848  -5.293  11.866  1.00  0.65           H  
ATOM    139 1HB  TYR A   9      17.727  -3.884  14.212  1.00  0.65           H  
ATOM    140 2HB  TYR A   9      19.440  -4.130  14.077  1.00  0.65           H  
ATOM    141  HD1 TYR A   9      16.491  -2.428  12.568  1.00  0.65           H  
ATOM    142  HD2 TYR A   9      20.789  -2.519  12.916  1.00  0.65           H  
ATOM    143  HE1 TYR A   9      16.627  -0.176  11.565  1.00  0.65           H  
ATOM    144  HE2 TYR A   9      20.912  -0.239  11.914  1.00  0.65           H  
ATOM    145  HH  TYR A   9      19.578   1.718  11.583  1.00  0.65           H  
ATOM    146  N   ILE A  10      19.466  -7.140  13.278  1.00  0.67           N  
ATOM    147  CA  ILE A  10      19.787  -8.397  13.932  1.00  0.67           C  
ATOM    148  C   ILE A  10      21.168  -8.371  14.619  1.00  0.67           C  
ATOM    149  O   ILE A  10      22.160  -7.926  14.026  1.00  0.67           O  
ATOM    150  CB  ILE A  10      19.756  -9.488  12.854  1.00  0.67           C  
ATOM    151  CG1 ILE A  10      18.377  -9.529  12.177  1.00  0.67           C  
ATOM    152  CG2 ILE A  10      20.052 -10.826  13.465  1.00  0.67           C  
ATOM    153  CD1 ILE A  10      18.396 -10.279  10.903  1.00  0.67           C  
ATOM    154  H   ILE A  10      20.056  -6.832  12.510  1.00  0.67           H  
ATOM    155  HA  ILE A  10      19.025  -8.602  14.677  1.00  0.67           H  
ATOM    156  HB  ILE A  10      20.470  -9.241  12.102  1.00  0.67           H  
ATOM    157 1HG1 ILE A  10      17.665  -9.997  12.853  1.00  0.67           H  
ATOM    158 2HG1 ILE A  10      18.038  -8.532  11.947  1.00  0.67           H  
ATOM    159 1HG2 ILE A  10      20.028 -11.583  12.686  1.00  0.67           H  
ATOM    160 2HG2 ILE A  10      21.032 -10.801  13.920  1.00  0.67           H  
ATOM    161 3HG2 ILE A  10      19.301 -11.053  14.224  1.00  0.67           H  
ATOM    162 1HD1 ILE A  10      17.405 -10.283  10.464  1.00  0.67           H  
ATOM    163 2HD1 ILE A  10      19.086  -9.790  10.232  1.00  0.67           H  
ATOM    164 3HD1 ILE A  10      18.725 -11.292  11.079  1.00  0.67           H  
ATOM    165  N   TRP A  11      21.244  -8.838  15.868  1.00  0.72           N  
ATOM    166  CA  TRP A  11      22.549  -8.855  16.553  1.00  0.72           C  
ATOM    167  C   TRP A  11      22.672 -10.023  17.507  1.00  0.72           C  
ATOM    168  O   TRP A  11      21.702 -10.713  17.800  1.00  0.72           O  
ATOM    169  CB  TRP A  11      22.823  -7.554  17.318  1.00  0.72           C  
ATOM    170  CG  TRP A  11      21.965  -7.317  18.502  1.00  0.72           C  
ATOM    171  CD1 TRP A  11      22.271  -7.551  19.805  1.00  0.72           C  
ATOM    172  CD2 TRP A  11      20.631  -6.844  18.486  1.00  0.72           C  
ATOM    173  NE1 TRP A  11      21.213  -7.215  20.604  1.00  0.72           N  
ATOM    174  CE2 TRP A  11      20.197  -6.782  19.812  1.00  0.72           C  
ATOM    175  CE3 TRP A  11      19.780  -6.476  17.485  1.00  0.72           C  
ATOM    176  CZ2 TRP A  11      18.926  -6.349  20.141  1.00  0.72           C  
ATOM    177  CZ3 TRP A  11      18.545  -6.063  17.809  1.00  0.72           C  
ATOM    178  CH2 TRP A  11      18.107  -5.989  19.101  1.00  0.72           C  
ATOM    179  H   TRP A  11      20.392  -9.169  16.323  1.00  0.72           H  
ATOM    180  HA  TRP A  11      23.325  -8.957  15.798  1.00  0.72           H  
ATOM    181 1HB  TRP A  11      23.860  -7.542  17.650  1.00  0.72           H  
ATOM    182 2HB  TRP A  11      22.709  -6.732  16.663  1.00  0.72           H  
ATOM    183  HD1 TRP A  11      23.224  -7.938  20.156  1.00  0.72           H  
ATOM    184  HE1 TRP A  11      21.190  -7.290  21.611  1.00  0.72           H  
ATOM    185  HE3 TRP A  11      20.086  -6.513  16.449  1.00  0.72           H  
ATOM    186  HZ2 TRP A  11      18.567  -6.295  21.164  1.00  0.72           H  
ATOM    187  HZ3 TRP A  11      17.903  -5.791  16.987  1.00  0.72           H  
ATOM    188  HH2 TRP A  11      17.093  -5.646  19.303  1.00  0.72           H  
ATOM    189  N   ILE A  12      23.884 -10.250  17.982  1.00  0.79           N  
ATOM    190  CA  ILE A  12      24.176 -11.368  18.864  1.00  0.79           C  
ATOM    191  C   ILE A  12      24.131 -10.900  20.326  1.00  0.79           C  
ATOM    192  O   ILE A  12      24.739  -9.883  20.670  1.00  0.79           O  
ATOM    193  CB  ILE A  12      25.560 -11.931  18.489  1.00  0.79           C  
ATOM    194  CG1 ILE A  12      25.555 -12.364  17.017  1.00  0.79           C  
ATOM    195  CG2 ILE A  12      25.834 -13.136  19.337  1.00  0.79           C  
ATOM    196  CD1 ILE A  12      26.911 -12.611  16.452  1.00  0.79           C  
ATOM    197  H   ILE A  12      24.637  -9.633  17.721  1.00  0.79           H  
ATOM    198  HA  ILE A  12      23.424 -12.143  18.728  1.00  0.79           H  
ATOM    199  HB  ILE A  12      26.334 -11.179  18.638  1.00  0.79           H  
ATOM    200 1HG1 ILE A  12      24.987 -13.288  16.923  1.00  0.79           H  
ATOM    201 2HG1 ILE A  12      25.073 -11.595  16.423  1.00  0.79           H  
ATOM    202 1HG2 ILE A  12      26.801 -13.554  19.074  1.00  0.79           H  
ATOM    203 2HG2 ILE A  12      25.834 -12.836  20.383  1.00  0.79           H  
ATOM    204 3HG2 ILE A  12      25.054 -13.888  19.173  1.00  0.79           H  
ATOM    205 1HD1 ILE A  12      26.811 -12.903  15.418  1.00  0.79           H  
ATOM    206 2HD1 ILE A  12      27.510 -11.701  16.510  1.00  0.79           H  
ATOM    207 3HD1 ILE A  12      27.396 -13.402  17.009  1.00  0.79           H  
ATOM    208  N   GLY A  13      23.373 -11.614  21.164  1.00  0.87           N  
ATOM    209  CA  GLY A  13      23.207 -11.238  22.572  1.00  0.87           C  
ATOM    210  C   GLY A  13      24.391 -11.681  23.435  1.00  0.87           C  
ATOM    211  O   GLY A  13      25.380 -12.211  22.924  1.00  0.87           O  
ATOM    212  H   GLY A  13      22.883 -12.435  20.809  1.00  0.87           H  
ATOM    213 1HA  GLY A  13      23.081 -10.159  22.646  1.00  0.87           H  
ATOM    214 2HA  GLY A  13      22.290 -11.685  22.955  1.00  0.87           H  
ATOM    215  N   GLY A  14      24.265 -11.520  24.755  1.00  0.95           N  
ATOM    216  CA  GLY A  14      25.352 -11.803  25.700  1.00  0.95           C  
ATOM    217  C   GLY A  14      25.926 -13.218  25.647  1.00  0.95           C  
ATOM    218  O   GLY A  14      27.113 -13.423  25.902  1.00  0.95           O  
ATOM    219  H   GLY A  14      23.404 -11.118  25.127  1.00  0.95           H  
ATOM    220 1HA  GLY A  14      26.154 -11.087  25.531  1.00  0.95           H  
ATOM    221 2HA  GLY A  14      24.989 -11.613  26.707  1.00  0.95           H  
ATOM    222  N   SER A  15      25.093 -14.203  25.310  1.00  1.01           N  
ATOM    223  CA  SER A  15      25.540 -15.596  25.243  1.00  1.01           C  
ATOM    224  C   SER A  15      26.527 -15.853  24.109  1.00  1.01           C  
ATOM    225  O   SER A  15      27.207 -16.887  24.070  1.00  1.01           O  
ATOM    226  CB  SER A  15      24.347 -16.499  25.012  1.00  1.01           C  
ATOM    227  OG  SER A  15      23.813 -16.332  23.696  1.00  1.01           O  
ATOM    228  H   SER A  15      24.132 -13.971  25.108  1.00  1.01           H  
ATOM    229  HA  SER A  15      26.021 -15.850  26.189  1.00  1.01           H  
ATOM    230 1HB  SER A  15      24.640 -17.539  25.159  1.00  1.01           H  
ATOM    231 2HB  SER A  15      23.578 -16.270  25.746  1.00  1.01           H  
ATOM    232  HG  SER A  15      22.922 -16.722  23.738  1.00  1.01           H  
ATOM    233  N   GLY A  16      26.516 -14.956  23.125  1.00  1.03           N  
ATOM    234  CA  GLY A  16      27.327 -15.079  21.934  1.00  1.03           C  
ATOM    235  C   GLY A  16      26.667 -16.024  20.927  1.00  1.03           C  
ATOM    236  O   GLY A  16      27.193 -16.236  19.836  1.00  1.03           O  
ATOM    237  H   GLY A  16      25.953 -14.111  23.220  1.00  1.03           H  
ATOM    238 1HA  GLY A  16      27.475 -14.094  21.496  1.00  1.03           H  
ATOM    239 2HA  GLY A  16      28.311 -15.458  22.203  1.00  1.03           H  
ATOM    240  N   ARG A  17      25.518 -16.614  21.298  1.00  1.00           N  
ATOM    241  CA  ARG A  17      24.847 -17.585  20.448  1.00  1.00           C  
ATOM    242  C   ARG A  17      23.459 -17.181  19.986  1.00  1.00           C  
ATOM    243  O   ARG A  17      23.024 -17.551  18.895  1.00  1.00           O  
ATOM    244  CB  ARG A  17      24.703 -18.895  21.194  1.00  1.00           C  
ATOM    245  CG  ARG A  17      25.876 -19.764  21.099  1.00  1.00           C  
ATOM    246  CD  ARG A  17      26.971 -19.399  22.031  1.00  1.00           C  
ATOM    247  NE  ARG A  17      28.100 -20.270  21.871  1.00  1.00           N  
ATOM    248  CZ  ARG A  17      29.265 -20.127  22.533  1.00  1.00           C  
ATOM    249  NH1 ARG A  17      29.410 -19.131  23.399  1.00  1.00           N  
ATOM    250  NH2 ARG A  17      30.263 -20.973  22.324  1.00  1.00           N  
ATOM    251  H   ARG A  17      25.112 -16.407  22.202  1.00  1.00           H  
ATOM    252  HA  ARG A  17      25.473 -17.761  19.584  1.00  1.00           H  
ATOM    253 1HB  ARG A  17      24.525 -18.694  22.250  1.00  1.00           H  
ATOM    254 2HB  ARG A  17      23.844 -19.441  20.811  1.00  1.00           H  
ATOM    255 1HG  ARG A  17      25.592 -20.796  21.279  1.00  1.00           H  
ATOM    256 2HG  ARG A  17      26.267 -19.654  20.091  1.00  1.00           H  
ATOM    257 1HD  ARG A  17      27.309 -18.409  21.844  1.00  1.00           H  
ATOM    258 2HD  ARG A  17      26.623 -19.470  23.060  1.00  1.00           H  
ATOM    259  HE  ARG A  17      28.001 -21.025  21.176  1.00  1.00           H  
ATOM    260 1HH1 ARG A  17      28.631 -18.459  23.571  1.00  1.00           H  
ATOM    261 2HH1 ARG A  17      30.281 -19.020  23.896  1.00  1.00           H  
ATOM    262 1HH2 ARG A  17      30.146 -21.740  21.672  1.00  1.00           H  
ATOM    263 2HH2 ARG A  17      31.135 -20.857  22.821  1.00  1.00           H  
ATOM    264  N   GLU A  18      22.752 -16.440  20.820  1.00  0.94           N  
ATOM    265  CA  GLU A  18      21.369 -16.105  20.505  1.00  0.94           C  
ATOM    266  C   GLU A  18      21.224 -14.811  19.715  1.00  0.94           C  
ATOM    267  O   GLU A  18      21.784 -13.776  20.090  1.00  0.94           O  
ATOM    268  CB  GLU A  18      20.565 -16.013  21.803  1.00  0.94           C  
ATOM    269  CG  GLU A  18      19.079 -15.758  21.637  1.00  0.94           C  
ATOM    270  CD  GLU A  18      18.366 -15.705  22.956  1.00  0.94           C  
ATOM    271  OE1 GLU A  18      18.687 -14.822  23.722  1.00  0.94           O  
ATOM    272  OE2 GLU A  18      17.511 -16.519  23.204  1.00  0.94           O  
ATOM    273  H   GLU A  18      23.160 -16.170  21.710  1.00  0.94           H  
ATOM    274  HA  GLU A  18      20.952 -16.912  19.900  1.00  0.94           H  
ATOM    275 1HB  GLU A  18      20.679 -16.941  22.363  1.00  0.94           H  
ATOM    276 2HB  GLU A  18      20.970 -15.210  22.420  1.00  0.94           H  
ATOM    277 1HG  GLU A  18      18.935 -14.804  21.124  1.00  0.94           H  
ATOM    278 2HG  GLU A  18      18.647 -16.541  21.016  1.00  0.94           H  
ATOM    279  N   LEU A  19      20.453 -14.853  18.627  1.00  0.87           N  
ATOM    280  CA  LEU A  19      20.198 -13.623  17.889  1.00  0.87           C  
ATOM    281  C   LEU A  19      18.980 -12.894  18.430  1.00  0.87           C  
ATOM    282  O   LEU A  19      17.971 -13.505  18.784  1.00  0.87           O  
ATOM    283  CB  LEU A  19      20.004 -13.853  16.381  1.00  0.87           C  
ATOM    284  CG  LEU A  19      21.200 -14.366  15.597  1.00  0.87           C  
ATOM    285  CD1 LEU A  19      20.771 -14.614  14.127  1.00  0.87           C  
ATOM    286  CD2 LEU A  19      22.316 -13.310  15.696  1.00  0.87           C  
ATOM    287  H   LEU A  19      20.031 -15.725  18.331  1.00  0.87           H  
ATOM    288  HA  LEU A  19      21.061 -12.980  18.011  1.00  0.87           H  
ATOM    289 1HB  LEU A  19      19.189 -14.562  16.242  1.00  0.87           H  
ATOM    290 2HB  LEU A  19      19.706 -12.902  15.936  1.00  0.87           H  
ATOM    291  HG  LEU A  19      21.548 -15.309  16.015  1.00  0.87           H  
ATOM    292 1HD1 LEU A  19      21.604 -14.971  13.539  1.00  0.87           H  
ATOM    293 2HD1 LEU A  19      19.972 -15.358  14.101  1.00  0.87           H  
ATOM    294 3HD1 LEU A  19      20.414 -13.691  13.699  1.00  0.87           H  
ATOM    295 1HD2 LEU A  19      23.189 -13.619  15.148  1.00  0.87           H  
ATOM    296 2HD2 LEU A  19      21.965 -12.372  15.295  1.00  0.87           H  
ATOM    297 3HD2 LEU A  19      22.573 -13.177  16.742  1.00  0.87           H  
ATOM    298  N   ARG A  20      19.073 -11.578  18.433  1.00  0.81           N  
ATOM    299  CA  ARG A  20      17.997 -10.689  18.838  1.00  0.81           C  
ATOM    300  C   ARG A  20      17.691  -9.735  17.706  1.00  0.81           C  
ATOM    301  O   ARG A  20      18.539  -9.508  16.839  1.00  0.81           O  
ATOM    302  CB  ARG A  20      18.372  -9.917  20.090  1.00  0.81           C  
ATOM    303  CG  ARG A  20      18.664 -10.773  21.334  1.00  0.81           C  
ATOM    304  CD  ARG A  20      17.422 -11.484  21.823  1.00  0.81           C  
ATOM    305  NE  ARG A  20      17.655 -12.242  23.050  1.00  0.81           N  
ATOM    306  CZ  ARG A  20      17.424 -11.804  24.298  1.00  0.81           C  
ATOM    307  NH1 ARG A  20      16.916 -10.619  24.516  1.00  0.81           N  
ATOM    308  NH2 ARG A  20      17.722 -12.602  25.304  1.00  0.81           N  
ATOM    309  H   ARG A  20      19.961 -11.173  18.147  1.00  0.81           H  
ATOM    310  HA  ARG A  20      17.106 -11.280  19.046  1.00  0.81           H  
ATOM    311 1HB  ARG A  20      19.280  -9.374  19.882  1.00  0.81           H  
ATOM    312 2HB  ARG A  20      17.597  -9.194  20.334  1.00  0.81           H  
ATOM    313 1HG  ARG A  20      19.412 -11.532  21.087  1.00  0.81           H  
ATOM    314 2HG  ARG A  20      19.047 -10.145  22.128  1.00  0.81           H  
ATOM    315 1HD  ARG A  20      16.639 -10.754  22.017  1.00  0.81           H  
ATOM    316 2HD  ARG A  20      17.086 -12.185  21.057  1.00  0.81           H  
ATOM    317  HE  ARG A  20      18.062 -13.181  22.982  1.00  0.81           H  
ATOM    318 1HH1 ARG A  20      16.680 -10.019  23.744  1.00  0.81           H  
ATOM    319 2HH1 ARG A  20      16.785 -10.290  25.481  1.00  0.81           H  
ATOM    320 1HH2 ARG A  20      18.113 -13.528  25.086  1.00  0.81           H  
ATOM    321 2HH2 ARG A  20      17.564 -12.320  26.260  1.00  0.81           H  
ATOM    322  N   SER A  21      16.494  -9.148  17.702  1.00  0.76           N  
ATOM    323  CA  SER A  21      16.195  -8.213  16.627  1.00  0.76           C  
ATOM    324  C   SER A  21      15.268  -7.056  17.022  1.00  0.76           C  
ATOM    325  O   SER A  21      14.536  -7.140  18.011  1.00  0.76           O  
ATOM    326  CB  SER A  21      15.578  -8.969  15.461  1.00  0.76           C  
ATOM    327  OG  SER A  21      14.327  -9.492  15.815  1.00  0.76           O  
ATOM    328  H   SER A  21      15.810  -9.345  18.417  1.00  0.76           H  
ATOM    329  HA  SER A  21      17.135  -7.809  16.307  1.00  0.76           H  
ATOM    330 1HB  SER A  21      15.470  -8.297  14.613  1.00  0.76           H  
ATOM    331 2HB  SER A  21      16.243  -9.774  15.152  1.00  0.76           H  
ATOM    332  HG  SER A  21      13.781  -8.725  16.024  1.00  0.76           H  
ATOM    333  N   PHE A  22      15.286  -5.983  16.213  1.00  0.73           N  
ATOM    334  CA  PHE A  22      14.348  -4.861  16.400  1.00  0.73           C  
ATOM    335  C   PHE A  22      14.005  -4.285  15.031  1.00  0.73           C  
ATOM    336  O   PHE A  22      14.754  -4.481  14.073  1.00  0.73           O  
ATOM    337  CB  PHE A  22      14.905  -3.697  17.263  1.00  0.73           C  
ATOM    338  CG  PHE A  22      15.962  -2.755  16.620  1.00  0.73           C  
ATOM    339  CD1 PHE A  22      15.547  -1.615  15.963  1.00  0.73           C  
ATOM    340  CD2 PHE A  22      17.312  -2.952  16.698  1.00  0.73           C  
ATOM    341  CE1 PHE A  22      16.458  -0.751  15.415  1.00  0.73           C  
ATOM    342  CE2 PHE A  22      18.208  -2.064  16.130  1.00  0.73           C  
ATOM    343  CZ  PHE A  22      17.769  -0.980  15.501  1.00  0.73           C  
ATOM    344  H   PHE A  22      15.962  -5.989  15.449  1.00  0.73           H  
ATOM    345  HA  PHE A  22      13.430  -5.233  16.858  1.00  0.73           H  
ATOM    346 1HB  PHE A  22      14.074  -3.078  17.591  1.00  0.73           H  
ATOM    347 2HB  PHE A  22      15.351  -4.119  18.163  1.00  0.73           H  
ATOM    348  HD1 PHE A  22      14.480  -1.402  15.886  1.00  0.73           H  
ATOM    349  HD2 PHE A  22      17.673  -3.775  17.204  1.00  0.73           H  
ATOM    350  HE1 PHE A  22      16.141   0.112  14.912  1.00  0.73           H  
ATOM    351  HE2 PHE A  22      19.269  -2.232  16.183  1.00  0.73           H  
ATOM    352  HZ  PHE A  22      18.477  -0.285  15.052  1.00  0.73           H  
ATOM    353  N   SER A  23      12.906  -3.535  14.928  1.00  0.73           N  
ATOM    354  CA  SER A  23      12.579  -2.950  13.628  1.00  0.73           C  
ATOM    355  C   SER A  23      12.298  -1.450  13.684  1.00  0.73           C  
ATOM    356  O   SER A  23      11.764  -0.936  14.671  1.00  0.73           O  
ATOM    357  CB  SER A  23      11.363  -3.654  13.039  1.00  0.73           C  
ATOM    358  OG  SER A  23      11.606  -5.028  12.836  1.00  0.73           O  
ATOM    359  H   SER A  23      12.306  -3.382  15.726  1.00  0.73           H  
ATOM    360  HA  SER A  23      13.426  -3.095  12.968  1.00  0.73           H  
ATOM    361 1HB  SER A  23      10.520  -3.531  13.714  1.00  0.73           H  
ATOM    362 2HB  SER A  23      11.095  -3.185  12.094  1.00  0.73           H  
ATOM    363  HG  SER A  23      12.008  -5.092  11.970  1.00  0.73           H  
ATOM    364  N   ARG A  24      12.631  -0.772  12.584  1.00  0.75           N  
ATOM    365  CA  ARG A  24      12.341   0.650  12.370  1.00  0.75           C  
ATOM    366  C   ARG A  24      11.783   0.920  10.987  1.00  0.75           C  
ATOM    367  O   ARG A  24      12.058   0.185  10.039  1.00  0.75           O  
ATOM    368  CB  ARG A  24      13.565   1.529  12.575  1.00  0.75           C  
ATOM    369  CG  ARG A  24      13.991   1.676  14.005  1.00  0.75           C  
ATOM    370  CD  ARG A  24      15.230   2.507  14.170  1.00  0.75           C  
ATOM    371  NE  ARG A  24      15.008   3.914  13.871  1.00  0.75           N  
ATOM    372  CZ  ARG A  24      15.931   4.877  14.076  1.00  0.75           C  
ATOM    373  NH1 ARG A  24      17.106   4.552  14.569  1.00  0.75           N  
ATOM    374  NH2 ARG A  24      15.654   6.139  13.792  1.00  0.75           N  
ATOM    375  H   ARG A  24      13.119  -1.293  11.852  1.00  0.75           H  
ATOM    376  HA  ARG A  24      11.591   0.955  13.100  1.00  0.75           H  
ATOM    377 1HB  ARG A  24      14.406   1.113  12.019  1.00  0.75           H  
ATOM    378 2HB  ARG A  24      13.370   2.527  12.176  1.00  0.75           H  
ATOM    379 1HG  ARG A  24      13.190   2.172  14.551  1.00  0.75           H  
ATOM    380 2HG  ARG A  24      14.137   0.703  14.433  1.00  0.75           H  
ATOM    381 1HD  ARG A  24      15.579   2.433  15.198  1.00  0.75           H  
ATOM    382 2HD  ARG A  24      16.009   2.138  13.499  1.00  0.75           H  
ATOM    383  HE  ARG A  24      14.108   4.187  13.491  1.00  0.75           H  
ATOM    384 1HH1 ARG A  24      17.325   3.587  14.763  1.00  0.75           H  
ATOM    385 2HH1 ARG A  24      17.813   5.261  14.755  1.00  0.75           H  
ATOM    386 1HH2 ARG A  24      14.748   6.387  13.415  1.00  0.75           H  
ATOM    387 2HH2 ARG A  24      16.350   6.853  13.952  1.00  0.75           H  
ATOM    388  N   THR A  25      11.011   1.992  10.865  1.00  0.79           N  
ATOM    389  CA  THR A  25      10.496   2.380   9.560  1.00  0.79           C  
ATOM    390  C   THR A  25      11.188   3.644   9.061  1.00  0.79           C  
ATOM    391  O   THR A  25      11.263   4.646   9.778  1.00  0.79           O  
ATOM    392  CB  THR A  25       8.978   2.611   9.615  1.00  0.79           C  
ATOM    393  OG1 THR A  25       8.318   1.404  10.022  1.00  0.79           O  
ATOM    394  CG2 THR A  25       8.472   3.017   8.250  1.00  0.79           C  
ATOM    395  H   THR A  25      10.792   2.553  11.676  1.00  0.79           H  
ATOM    396  HA  THR A  25      10.696   1.584   8.849  1.00  0.79           H  
ATOM    397  HB  THR A  25       8.755   3.397  10.334  1.00  0.79           H  
ATOM    398  HG1 THR A  25       8.398   0.743   9.326  1.00  0.79           H  
ATOM    399 1HG2 THR A  25       7.397   3.176   8.292  1.00  0.79           H  
ATOM    400 2HG2 THR A  25       8.961   3.939   7.935  1.00  0.79           H  
ATOM    401 3HG2 THR A  25       8.698   2.223   7.533  1.00  0.79           H  
ATOM    402  N   LEU A  26      11.708   3.579   7.840  1.00  0.82           N  
ATOM    403  CA  LEU A  26      12.400   4.689   7.215  1.00  0.82           C  
ATOM    404  C   LEU A  26      11.565   5.266   6.075  1.00  0.82           C  
ATOM    405  O   LEU A  26      10.727   4.581   5.484  1.00  0.82           O  
ATOM    406  CB  LEU A  26      13.776   4.248   6.706  1.00  0.82           C  
ATOM    407  CG  LEU A  26      14.700   3.599   7.773  1.00  0.82           C  
ATOM    408  CD1 LEU A  26      16.000   3.239   7.125  1.00  0.82           C  
ATOM    409  CD2 LEU A  26      14.913   4.527   8.951  1.00  0.82           C  
ATOM    410  H   LEU A  26      11.614   2.710   7.323  1.00  0.82           H  
ATOM    411  HA  LEU A  26      12.546   5.471   7.959  1.00  0.82           H  
ATOM    412 1HB  LEU A  26      13.631   3.517   5.903  1.00  0.82           H  
ATOM    413 2HB  LEU A  26      14.294   5.112   6.293  1.00  0.82           H  
ATOM    414  HG  LEU A  26      14.234   2.676   8.129  1.00  0.82           H  
ATOM    415 1HD1 LEU A  26      16.640   2.758   7.857  1.00  0.82           H  
ATOM    416 2HD1 LEU A  26      15.807   2.561   6.297  1.00  0.82           H  
ATOM    417 3HD1 LEU A  26      16.489   4.138   6.751  1.00  0.82           H  
ATOM    418 1HD2 LEU A  26      15.553   4.033   9.680  1.00  0.82           H  
ATOM    419 2HD2 LEU A  26      15.386   5.448   8.612  1.00  0.82           H  
ATOM    420 3HD2 LEU A  26      13.955   4.763   9.414  1.00  0.82           H  
ATOM    421  N   SER A  27      11.826   6.524   5.729  1.00  0.85           N  
ATOM    422  CA  SER A  27      11.107   7.204   4.647  1.00  0.85           C  
ATOM    423  C   SER A  27      11.522   6.789   3.230  1.00  0.85           C  
ATOM    424  O   SER A  27      10.899   7.204   2.254  1.00  0.85           O  
ATOM    425  CB  SER A  27      11.259   8.701   4.800  1.00  0.85           C  
ATOM    426  OG  SER A  27      12.583   9.099   4.587  1.00  0.85           O  
ATOM    427  H   SER A  27      12.528   7.037   6.243  1.00  0.85           H  
ATOM    428  HA  SER A  27      10.053   6.968   4.753  1.00  0.85           H  
ATOM    429 1HB  SER A  27      10.604   9.210   4.095  1.00  0.85           H  
ATOM    430 2HB  SER A  27      10.948   8.991   5.802  1.00  0.85           H  
ATOM    431  HG  SER A  27      12.721   9.040   3.637  1.00  0.85           H  
ATOM    432  N   LYS A  28      12.593   6.013   3.112  1.00  0.86           N  
ATOM    433  CA  LYS A  28      13.085   5.578   1.809  1.00  0.86           C  
ATOM    434  C   LYS A  28      13.784   4.228   1.886  1.00  0.86           C  
ATOM    435  O   LYS A  28      14.168   3.777   2.966  1.00  0.86           O  
ATOM    436  CB  LYS A  28      14.062   6.599   1.232  1.00  0.86           C  
ATOM    437  CG  LYS A  28      15.337   6.764   2.055  1.00  0.86           C  
ATOM    438  CD  LYS A  28      16.271   7.791   1.440  1.00  0.86           C  
ATOM    439  CE  LYS A  28      17.575   7.889   2.222  1.00  0.86           C  
ATOM    440  NZ  LYS A  28      18.503   8.888   1.629  1.00  0.86           N  
ATOM    441  H   LYS A  28      13.064   5.708   3.949  1.00  0.86           H  
ATOM    442  HA  LYS A  28      12.235   5.473   1.133  1.00  0.86           H  
ATOM    443 1HB  LYS A  28      14.358   6.291   0.228  1.00  0.86           H  
ATOM    444 2HB  LYS A  28      13.575   7.570   1.150  1.00  0.86           H  
ATOM    445 1HG  LYS A  28      15.079   7.079   3.066  1.00  0.86           H  
ATOM    446 2HG  LYS A  28      15.854   5.805   2.114  1.00  0.86           H  
ATOM    447 1HD  LYS A  28      16.497   7.499   0.413  1.00  0.86           H  
ATOM    448 2HD  LYS A  28      15.787   8.767   1.426  1.00  0.86           H  
ATOM    449 1HE  LYS A  28      17.352   8.177   3.248  1.00  0.86           H  
ATOM    450 2HE  LYS A  28      18.062   6.911   2.227  1.00  0.86           H  
ATOM    451 1HZ  LYS A  28      19.353   8.924   2.174  1.00  0.86           H  
ATOM    452 2HZ  LYS A  28      18.723   8.619   0.680  1.00  0.86           H  
ATOM    453 3HZ  LYS A  28      18.065   9.798   1.629  1.00  0.86           H  
ATOM    454  N   SER A  29      13.962   3.591   0.729  1.00  0.85           N  
ATOM    455  CA  SER A  29      14.703   2.339   0.679  1.00  0.85           C  
ATOM    456  C   SER A  29      16.161   2.605   0.956  1.00  0.85           C  
ATOM    457  O   SER A  29      16.630   3.733   0.804  1.00  0.85           O  
ATOM    458  CB  SER A  29      14.536   1.674  -0.672  1.00  0.85           C  
ATOM    459  OG  SER A  29      15.151   2.422  -1.680  1.00  0.85           O  
ATOM    460  H   SER A  29      13.598   3.993  -0.123  1.00  0.85           H  
ATOM    461  HA  SER A  29      14.345   1.673   1.459  1.00  0.85           H  
ATOM    462 1HB  SER A  29      14.970   0.675  -0.640  1.00  0.85           H  
ATOM    463 2HB  SER A  29      13.475   1.561  -0.893  1.00  0.85           H  
ATOM    464  HG  SER A  29      16.091   2.428  -1.469  1.00  0.85           H  
ATOM    465  N   VAL A  30      16.876   1.560   1.345  1.00  0.82           N  
ATOM    466  CA  VAL A  30      18.288   1.676   1.670  1.00  0.82           C  
ATOM    467  C   VAL A  30      19.154   0.719   0.863  1.00  0.82           C  
ATOM    468  O   VAL A  30      18.809  -0.454   0.716  1.00  0.82           O  
ATOM    469  CB  VAL A  30      18.467   1.440   3.169  1.00  0.82           C  
ATOM    470  CG1 VAL A  30      19.884   1.511   3.497  1.00  0.82           C  
ATOM    471  CG2 VAL A  30      17.678   2.487   3.934  1.00  0.82           C  
ATOM    472  H   VAL A  30      16.421   0.662   1.436  1.00  0.82           H  
ATOM    473  HA  VAL A  30      18.613   2.695   1.446  1.00  0.82           H  
ATOM    474  HB  VAL A  30      18.118   0.460   3.430  1.00  0.82           H  
ATOM    475 1HG1 VAL A  30      20.029   1.358   4.532  1.00  0.82           H  
ATOM    476 2HG1 VAL A  30      20.428   0.764   2.948  1.00  0.82           H  
ATOM    477 3HG1 VAL A  30      20.226   2.483   3.222  1.00  0.82           H  
ATOM    478 1HG2 VAL A  30      17.803   2.336   4.974  1.00  0.82           H  
ATOM    479 2HG2 VAL A  30      18.043   3.482   3.668  1.00  0.82           H  
ATOM    480 3HG2 VAL A  30      16.618   2.418   3.696  1.00  0.82           H  
ATOM    481  N   GLU A  31      20.250   1.238   0.291  1.00  0.77           N  
ATOM    482  CA  GLU A  31      21.138   0.417  -0.533  1.00  0.77           C  
ATOM    483  C   GLU A  31      22.476   0.075   0.134  1.00  0.77           C  
ATOM    484  O   GLU A  31      23.264  -0.697  -0.415  1.00  0.77           O  
ATOM    485  CB  GLU A  31      21.391   1.105  -1.874  1.00  0.77           C  
ATOM    486  CG  GLU A  31      20.138   1.274  -2.747  1.00  0.77           C  
ATOM    487  CD  GLU A  31      20.411   1.940  -4.086  1.00  0.77           C  
ATOM    488  OE1 GLU A  31      21.535   2.304  -4.337  1.00  0.77           O  
ATOM    489  OE2 GLU A  31      19.485   2.080  -4.852  1.00  0.77           O  
ATOM    490  H   GLU A  31      20.502   2.222   0.462  1.00  0.77           H  
ATOM    491  HA  GLU A  31      20.629  -0.525  -0.736  1.00  0.77           H  
ATOM    492 1HB  GLU A  31      21.811   2.098  -1.694  1.00  0.77           H  
ATOM    493 2HB  GLU A  31      22.127   0.537  -2.442  1.00  0.77           H  
ATOM    494 1HG  GLU A  31      19.698   0.292  -2.923  1.00  0.77           H  
ATOM    495 2HG  GLU A  31      19.409   1.870  -2.195  1.00  0.77           H  
ATOM    496  N   ASP A  32      22.729   0.638   1.310  1.00  0.73           N  
ATOM    497  CA  ASP A  32      24.000   0.445   2.009  1.00  0.73           C  
ATOM    498  C   ASP A  32      23.823   0.582   3.515  1.00  0.73           C  
ATOM    499  O   ASP A  32      23.073   1.415   4.004  1.00  0.73           O  
ATOM    500  CB  ASP A  32      25.059   1.436   1.501  1.00  0.73           C  
ATOM    501  CG  ASP A  32      26.517   1.107   1.936  1.00  0.73           C  
ATOM    502  OD1 ASP A  32      26.838   1.225   3.120  1.00  0.73           O  
ATOM    503  OD2 ASP A  32      27.292   0.752   1.082  1.00  0.73           O  
ATOM    504  H   ASP A  32      22.031   1.255   1.705  1.00  0.73           H  
ATOM    505  HA  ASP A  32      24.354  -0.565   1.803  1.00  0.73           H  
ATOM    506 1HB  ASP A  32      25.027   1.464   0.410  1.00  0.73           H  
ATOM    507 2HB  ASP A  32      24.808   2.437   1.850  1.00  0.73           H  
ATOM    508  N   ALA A  33      24.530  -0.247   4.266  1.00  0.69           N  
ATOM    509  CA  ALA A  33      24.451  -0.238   5.725  1.00  0.69           C  
ATOM    510  C   ALA A  33      24.801   1.131   6.303  1.00  0.69           C  
ATOM    511  O   ALA A  33      24.241   1.544   7.318  1.00  0.69           O  
ATOM    512  CB  ALA A  33      25.375  -1.296   6.283  1.00  0.69           C  
ATOM    513  H   ALA A  33      25.158  -0.898   3.813  1.00  0.69           H  
ATOM    514  HA  ALA A  33      23.430  -0.468   6.017  1.00  0.69           H  
ATOM    515 1HB  ALA A  33      25.307  -1.315   7.363  1.00  0.69           H  
ATOM    516 2HB  ALA A  33      25.098  -2.270   5.889  1.00  0.69           H  
ATOM    517 3HB  ALA A  33      26.403  -1.072   5.997  1.00  0.69           H  
ATOM    518  N   SER A  34      25.698   1.867   5.638  1.00  0.66           N  
ATOM    519  CA  SER A  34      26.126   3.179   6.115  1.00  0.66           C  
ATOM    520  C   SER A  34      25.023   4.240   6.021  1.00  0.66           C  
ATOM    521  O   SER A  34      25.160   5.329   6.580  1.00  0.66           O  
ATOM    522  CB  SER A  34      27.373   3.629   5.373  1.00  0.66           C  
ATOM    523  OG  SER A  34      27.115   3.832   4.019  1.00  0.66           O  
ATOM    524  H   SER A  34      26.104   1.514   4.763  1.00  0.66           H  
ATOM    525  HA  SER A  34      26.391   3.075   7.168  1.00  0.66           H  
ATOM    526 1HB  SER A  34      27.743   4.551   5.816  1.00  0.66           H  
ATOM    527 2HB  SER A  34      28.151   2.875   5.483  1.00  0.66           H  
ATOM    528  HG  SER A  34      27.002   2.926   3.641  1.00  0.66           H  
ATOM    529  N   GLU A  35      23.943   3.937   5.296  1.00  0.64           N  
ATOM    530  CA  GLU A  35      22.807   4.837   5.159  1.00  0.64           C  
ATOM    531  C   GLU A  35      21.780   4.603   6.279  1.00  0.64           C  
ATOM    532  O   GLU A  35      20.806   5.351   6.399  1.00  0.64           O  
ATOM    533  CB  GLU A  35      22.143   4.633   3.799  1.00  0.64           C  
ATOM    534  CG  GLU A  35      22.966   5.023   2.571  1.00  0.64           C  
ATOM    535  CD  GLU A  35      22.303   4.591   1.246  1.00  0.64           C  
ATOM    536  OE1 GLU A  35      21.401   3.764   1.288  1.00  0.64           O  
ATOM    537  OE2 GLU A  35      22.689   5.096   0.219  1.00  0.64           O  
ATOM    538  H   GLU A  35      23.873   3.025   4.850  1.00  0.64           H  
ATOM    539  HA  GLU A  35      23.165   5.863   5.231  1.00  0.64           H  
ATOM    540 1HB  GLU A  35      21.957   3.597   3.692  1.00  0.64           H  
ATOM    541 2HB  GLU A  35      21.184   5.150   3.766  1.00  0.64           H  
ATOM    542 1HG  GLU A  35      23.101   6.103   2.564  1.00  0.64           H  
ATOM    543 2HG  GLU A  35      23.949   4.560   2.652  1.00  0.64           H  
ATOM    544  N   LEU A  36      21.975   3.555   7.088  1.00  0.64           N  
ATOM    545  CA  LEU A  36      21.031   3.263   8.154  1.00  0.64           C  
ATOM    546  C   LEU A  36      21.379   3.993   9.442  1.00  0.64           C  
ATOM    547  O   LEU A  36      22.555   4.156   9.761  1.00  0.64           O  
ATOM    548  CB  LEU A  36      20.988   1.768   8.448  1.00  0.64           C  
ATOM    549  CG  LEU A  36      20.457   0.913   7.372  1.00  0.64           C  
ATOM    550  CD1 LEU A  36      20.585  -0.489   7.743  1.00  0.64           C  
ATOM    551  CD2 LEU A  36      19.031   1.245   7.199  1.00  0.64           C  
ATOM    552  H   LEU A  36      22.795   2.957   6.983  1.00  0.64           H  
ATOM    553  HA  LEU A  36      20.058   3.564   7.791  1.00  0.64           H  
ATOM    554 1HB  LEU A  36      22.005   1.435   8.644  1.00  0.64           H  
ATOM    555 2HB  LEU A  36      20.408   1.596   9.334  1.00  0.64           H  
ATOM    556  HG  LEU A  36      21.014   1.081   6.460  1.00  0.64           H  
ATOM    557 1HD1 LEU A  36      20.173  -1.120   6.961  1.00  0.64           H  
ATOM    558 2HD1 LEU A  36      21.634  -0.703   7.871  1.00  0.64           H  
ATOM    559 3HD1 LEU A  36      20.049  -0.662   8.670  1.00  0.64           H  
ATOM    560 1HD2 LEU A  36      18.603   0.624   6.419  1.00  0.64           H  
ATOM    561 2HD2 LEU A  36      18.505   1.070   8.135  1.00  0.64           H  
ATOM    562 3HD2 LEU A  36      18.950   2.295   6.929  1.00  0.64           H  
ATOM    563  N   PRO A  37      20.379   4.432  10.219  1.00  0.64           N  
ATOM    564  CA  PRO A  37      20.559   5.051  11.510  1.00  0.64           C  
ATOM    565  C   PRO A  37      20.972   4.037  12.568  1.00  0.64           C  
ATOM    566  O   PRO A  37      20.644   2.844  12.478  1.00  0.64           O  
ATOM    567  CB  PRO A  37      19.183   5.648  11.791  1.00  0.64           C  
ATOM    568  CG  PRO A  37      18.214   4.770  11.025  1.00  0.64           C  
ATOM    569  CD  PRO A  37      18.966   4.347   9.776  1.00  0.64           C  
ATOM    570  HA  PRO A  37      21.316   5.841  11.425  1.00  0.64           H  
ATOM    571 1HB  PRO A  37      19.009   5.648  12.872  1.00  0.64           H  
ATOM    572 2HB  PRO A  37      19.160   6.698  11.464  1.00  0.64           H  
ATOM    573 1HG  PRO A  37      17.905   3.911  11.643  1.00  0.64           H  
ATOM    574 2HG  PRO A  37      17.302   5.340  10.801  1.00  0.64           H  
ATOM    575 1HD  PRO A  37      18.678   3.317   9.532  1.00  0.64           H  
ATOM    576 2HD  PRO A  37      18.768   5.051   8.948  1.00  0.64           H  
ATOM    577  N   GLU A  38      21.643   4.559  13.595  1.00  0.66           N  
ATOM    578  CA  GLU A  38      22.058   3.820  14.785  1.00  0.66           C  
ATOM    579  C   GLU A  38      20.902   3.787  15.783  1.00  0.66           C  
ATOM    580  O   GLU A  38      19.982   4.609  15.694  1.00  0.66           O  
ATOM    581  CB  GLU A  38      23.287   4.488  15.415  1.00  0.66           C  
ATOM    582  CG  GLU A  38      24.510   4.536  14.512  1.00  0.66           C  
ATOM    583  CD  GLU A  38      25.701   5.206  15.164  1.00  0.66           C  
ATOM    584  OE1 GLU A  38      25.528   5.832  16.183  1.00  0.66           O  
ATOM    585  OE2 GLU A  38      26.790   5.078  14.649  1.00  0.66           O  
ATOM    586  H   GLU A  38      21.878   5.540  13.553  1.00  0.66           H  
ATOM    587  HA  GLU A  38      22.309   2.794  14.505  1.00  0.66           H  
ATOM    588 1HB  GLU A  38      23.040   5.506  15.711  1.00  0.66           H  
ATOM    589 2HB  GLU A  38      23.569   3.942  16.319  1.00  0.66           H  
ATOM    590 1HG  GLU A  38      24.775   3.524  14.222  1.00  0.66           H  
ATOM    591 2HG  GLU A  38      24.249   5.081  13.605  1.00  0.66           H  
ATOM    592  N   TRP A  39      20.932   2.847  16.726  1.00  0.67           N  
ATOM    593  CA  TRP A  39      19.842   2.772  17.712  1.00  0.67           C  
ATOM    594  C   TRP A  39      20.313   2.395  19.112  1.00  0.67           C  
ATOM    595  O   TRP A  39      21.118   1.479  19.285  1.00  0.67           O  
ATOM    596  CB  TRP A  39      18.796   1.786  17.203  1.00  0.67           C  
ATOM    597  CG  TRP A  39      17.509   1.623  18.011  1.00  0.67           C  
ATOM    598  CD1 TRP A  39      16.468   2.499  18.083  1.00  0.67           C  
ATOM    599  CD2 TRP A  39      17.102   0.460  18.773  1.00  0.67           C  
ATOM    600  NE1 TRP A  39      15.451   1.962  18.837  1.00  0.67           N  
ATOM    601  CE2 TRP A  39      15.822   0.706  19.247  1.00  0.67           C  
ATOM    602  CE3 TRP A  39      17.700  -0.739  19.055  1.00  0.67           C  
ATOM    603  CZ2 TRP A  39      15.124  -0.237  19.989  1.00  0.67           C  
ATOM    604  CZ3 TRP A  39      17.009  -1.701  19.777  1.00  0.67           C  
ATOM    605  CH2 TRP A  39      15.752  -1.458  20.232  1.00  0.67           C  
ATOM    606  H   TRP A  39      21.712   2.184  16.731  1.00  0.67           H  
ATOM    607  HA  TRP A  39      19.376   3.756  17.777  1.00  0.67           H  
ATOM    608 1HB  TRP A  39      18.514   2.060  16.186  1.00  0.67           H  
ATOM    609 2HB  TRP A  39      19.265   0.807  17.149  1.00  0.67           H  
ATOM    610  HD1 TRP A  39      16.442   3.475  17.604  1.00  0.67           H  
ATOM    611  HE1 TRP A  39      14.567   2.406  19.039  1.00  0.67           H  
ATOM    612  HE3 TRP A  39      18.688  -0.920  18.695  1.00  0.67           H  
ATOM    613  HZ2 TRP A  39      14.118  -0.050  20.359  1.00  0.67           H  
ATOM    614  HZ3 TRP A  39      17.502  -2.655  19.972  1.00  0.67           H  
ATOM    615  HH2 TRP A  39      15.233  -2.229  20.801  1.00  0.67           H  
ATOM    616  N   THR A  40      19.801   3.115  20.112  1.00  0.69           N  
ATOM    617  CA  THR A  40      20.167   2.894  21.509  1.00  0.69           C  
ATOM    618  C   THR A  40      19.047   2.181  22.262  1.00  0.69           C  
ATOM    619  O   THR A  40      17.880   2.557  22.132  1.00  0.69           O  
ATOM    620  CB  THR A  40      20.465   4.225  22.221  1.00  0.69           C  
ATOM    621  OG1 THR A  40      21.532   4.903  21.552  1.00  0.69           O  
ATOM    622  CG2 THR A  40      20.895   3.957  23.665  1.00  0.69           C  
ATOM    623  H   THR A  40      19.136   3.845  19.892  1.00  0.69           H  
ATOM    624  HA  THR A  40      21.051   2.272  21.541  1.00  0.69           H  
ATOM    625  HB  THR A  40      19.577   4.854  22.217  1.00  0.69           H  
ATOM    626  HG1 THR A  40      21.800   5.662  22.077  1.00  0.69           H  
ATOM    627 1HG2 THR A  40      21.114   4.902  24.162  1.00  0.69           H  
ATOM    628 2HG2 THR A  40      20.102   3.452  24.211  1.00  0.69           H  
ATOM    629 3HG2 THR A  40      21.790   3.331  23.669  1.00  0.69           H  
ATOM    630  N   PHE A  41      19.392   1.156  23.044  1.00  0.72           N  
ATOM    631  CA  PHE A  41      18.345   0.444  23.769  1.00  0.72           C  
ATOM    632  C   PHE A  41      18.812  -0.150  25.096  1.00  0.72           C  
ATOM    633  O   PHE A  41      20.006  -0.198  25.409  1.00  0.72           O  
ATOM    634  CB  PHE A  41      17.784  -0.666  22.902  1.00  0.72           C  
ATOM    635  CG  PHE A  41      18.647  -1.882  22.720  1.00  0.72           C  
ATOM    636  CD1 PHE A  41      18.382  -2.969  23.512  1.00  0.72           C  
ATOM    637  CD2 PHE A  41      19.702  -1.971  21.830  1.00  0.72           C  
ATOM    638  CE1 PHE A  41      19.100  -4.106  23.432  1.00  0.72           C  
ATOM    639  CE2 PHE A  41      20.435  -3.155  21.767  1.00  0.72           C  
ATOM    640  CZ  PHE A  41      20.131  -4.206  22.566  1.00  0.72           C  
ATOM    641  H   PHE A  41      20.375   0.890  23.106  1.00  0.72           H  
ATOM    642  HA  PHE A  41      17.545   1.153  23.983  1.00  0.72           H  
ATOM    643 1HB  PHE A  41      16.822  -0.986  23.296  1.00  0.72           H  
ATOM    644 2HB  PHE A  41      17.607  -0.233  21.943  1.00  0.72           H  
ATOM    645  HD1 PHE A  41      17.558  -2.912  24.223  1.00  0.72           H  
ATOM    646  HD2 PHE A  41      19.956  -1.121  21.190  1.00  0.72           H  
ATOM    647  HE1 PHE A  41      18.848  -4.928  24.081  1.00  0.72           H  
ATOM    648  HE2 PHE A  41      21.263  -3.253  21.103  1.00  0.72           H  
ATOM    649  HZ  PHE A  41      20.717  -5.119  22.514  1.00  0.72           H  
ATOM    650  N   ASP A  42      17.854  -0.627  25.892  1.00  0.75           N  
ATOM    651  CA  ASP A  42      18.202  -1.233  27.172  1.00  0.75           C  
ATOM    652  C   ASP A  42      18.787  -2.613  26.969  1.00  0.75           C  
ATOM    653  O   ASP A  42      18.083  -3.631  26.896  1.00  0.75           O  
ATOM    654  CB  ASP A  42      16.975  -1.328  28.076  1.00  0.75           C  
ATOM    655  CG  ASP A  42      17.260  -1.934  29.476  1.00  0.75           C  
ATOM    656  OD1 ASP A  42      18.290  -2.589  29.671  1.00  0.75           O  
ATOM    657  OD2 ASP A  42      16.432  -1.744  30.340  1.00  0.75           O  
ATOM    658  H   ASP A  42      16.888  -0.569  25.611  1.00  0.75           H  
ATOM    659  HA  ASP A  42      18.947  -0.607  27.661  1.00  0.75           H  
ATOM    660 1HB  ASP A  42      16.555  -0.330  28.215  1.00  0.75           H  
ATOM    661 2HB  ASP A  42      16.214  -1.936  27.587  1.00  0.75           H  
ATOM    662  N   GLY A  43      20.108  -2.629  26.934  1.00  0.77           N  
ATOM    663  CA  GLY A  43      20.889  -3.809  26.626  1.00  0.77           C  
ATOM    664  C   GLY A  43      20.882  -4.841  27.724  1.00  0.77           C  
ATOM    665  O   GLY A  43      21.378  -5.961  27.528  1.00  0.77           O  
ATOM    666  H   GLY A  43      20.574  -1.727  27.065  1.00  0.77           H  
ATOM    667 1HA  GLY A  43      20.528  -4.257  25.709  1.00  0.77           H  
ATOM    668 2HA  GLY A  43      21.913  -3.508  26.434  1.00  0.77           H  
ATOM    669  N   SER A  44      20.323  -4.525  28.903  1.00  0.79           N  
ATOM    670  CA  SER A  44      20.366  -5.533  29.949  1.00  0.79           C  
ATOM    671  C   SER A  44      19.403  -6.650  29.584  1.00  0.79           C  
ATOM    672  O   SER A  44      19.595  -7.803  29.967  1.00  0.79           O  
ATOM    673  CB  SER A  44      20.021  -4.961  31.321  1.00  0.79           C  
ATOM    674  OG  SER A  44      18.663  -4.633  31.433  1.00  0.79           O  
ATOM    675  H   SER A  44      19.841  -3.622  29.064  1.00  0.79           H  
ATOM    676  HA  SER A  44      21.376  -5.944  30.003  1.00  0.79           H  
ATOM    677 1HB  SER A  44      20.287  -5.684  32.088  1.00  0.79           H  
ATOM    678 2HB  SER A  44      20.622  -4.065  31.494  1.00  0.79           H  
ATOM    679  HG  SER A  44      18.515  -3.857  30.840  1.00  0.79           H  
ATOM    680  N   SER A  45      18.446  -6.339  28.699  1.00  0.81           N  
ATOM    681  CA  SER A  45      17.417  -7.280  28.286  1.00  0.81           C  
ATOM    682  C   SER A  45      17.950  -8.334  27.317  1.00  0.81           C  
ATOM    683  O   SER A  45      17.228  -9.274  26.962  1.00  0.81           O  
ATOM    684  CB  SER A  45      16.238  -6.532  27.676  1.00  0.81           C  
ATOM    685  OG  SER A  45      16.586  -5.907  26.466  1.00  0.81           O  
ATOM    686  H   SER A  45      18.382  -5.382  28.337  1.00  0.81           H  
ATOM    687  HA  SER A  45      17.059  -7.797  29.178  1.00  0.81           H  
ATOM    688 1HB  SER A  45      15.424  -7.231  27.501  1.00  0.81           H  
ATOM    689 2HB  SER A  45      15.882  -5.781  28.381  1.00  0.81           H  
ATOM    690  HG  SER A  45      17.125  -5.115  26.707  1.00  0.81           H  
ATOM    691  N   THR A  46      19.199  -8.146  26.868  1.00  0.84           N  
ATOM    692  CA  THR A  46      19.869  -9.036  25.941  1.00  0.84           C  
ATOM    693  C   THR A  46      21.120  -9.653  26.554  1.00  0.84           C  
ATOM    694  O   THR A  46      21.848 -10.381  25.867  1.00  0.84           O  
ATOM    695  CB  THR A  46      20.250  -8.278  24.668  1.00  0.84           C  
ATOM    696  OG1 THR A  46      21.115  -7.207  25.012  1.00  0.84           O  
ATOM    697  CG2 THR A  46      19.036  -7.724  23.998  1.00  0.84           C  
ATOM    698  H   THR A  46      19.732  -7.345  27.197  1.00  0.84           H  
ATOM    699  HA  THR A  46      19.197  -9.844  25.686  1.00  0.84           H  
ATOM    700  HB  THR A  46      20.767  -8.948  23.981  1.00  0.84           H  
ATOM    701  HG1 THR A  46      20.882  -6.858  25.895  1.00  0.84           H  
ATOM    702 1HG2 THR A  46      19.338  -7.188  23.112  1.00  0.84           H  
ATOM    703 2HG2 THR A  46      18.370  -8.518  23.723  1.00  0.84           H  
ATOM    704 3HG2 THR A  46      18.524  -7.049  24.679  1.00  0.84           H  
ATOM    705  N   GLY A  47      21.402  -9.320  27.824  1.00  0.88           N  
ATOM    706  CA  GLY A  47      22.612  -9.800  28.484  1.00  0.88           C  
ATOM    707  C   GLY A  47      23.873  -9.061  28.023  1.00  0.88           C  
ATOM    708  O   GLY A  47      24.979  -9.586  28.150  1.00  0.88           O  
ATOM    709  H   GLY A  47      20.753  -8.752  28.370  1.00  0.88           H  
ATOM    710 1HA  GLY A  47      22.496  -9.675  29.561  1.00  0.88           H  
ATOM    711 2HA  GLY A  47      22.724 -10.868  28.302  1.00  0.88           H  
ATOM    712  N   LEU A  48      23.700  -7.877  27.438  1.00  0.96           N  
ATOM    713  CA  LEU A  48      24.802  -7.085  26.909  1.00  0.96           C  
ATOM    714  C   LEU A  48      25.245  -5.950  27.824  1.00  0.96           C  
ATOM    715  O   LEU A  48      26.434  -5.634  27.908  1.00  0.96           O  
ATOM    716  CB  LEU A  48      24.389  -6.538  25.544  1.00  0.96           C  
ATOM    717  CG  LEU A  48      24.164  -7.587  24.465  1.00  0.96           C  
ATOM    718  CD1 LEU A  48      23.693  -6.930  23.210  1.00  0.96           C  
ATOM    719  CD2 LEU A  48      25.460  -8.290  24.209  1.00  0.96           C  
ATOM    720  H   LEU A  48      22.767  -7.484  27.373  1.00  0.96           H  
ATOM    721  HA  LEU A  48      25.654  -7.748  26.767  1.00  0.96           H  
ATOM    722 1HB  LEU A  48      23.447  -6.007  25.673  1.00  0.96           H  
ATOM    723 2HB  LEU A  48      25.086  -5.854  25.208  1.00  0.96           H  
ATOM    724  HG  LEU A  48      23.414  -8.305  24.792  1.00  0.96           H  
ATOM    725 1HD1 LEU A  48      23.551  -7.691  22.453  1.00  0.96           H  
ATOM    726 2HD1 LEU A  48      22.763  -6.404  23.375  1.00  0.96           H  
ATOM    727 3HD1 LEU A  48      24.441  -6.245  22.894  1.00  0.96           H  
ATOM    728 1HD2 LEU A  48      25.329  -9.035  23.433  1.00  0.96           H  
ATOM    729 2HD2 LEU A  48      26.204  -7.568  23.883  1.00  0.96           H  
ATOM    730 3HD2 LEU A  48      25.798  -8.768  25.125  1.00  0.96           H  
ATOM    731  N   ALA A  49      24.288  -5.330  28.496  1.00  1.07           N  
ATOM    732  CA  ALA A  49      24.582  -4.201  29.381  1.00  1.07           C  
ATOM    733  C   ALA A  49      24.757  -4.671  30.825  1.00  1.07           C  
ATOM    734  O   ALA A  49      24.452  -5.826  31.134  1.00  1.07           O  
ATOM    735  CB  ALA A  49      23.510  -3.168  29.304  1.00  1.07           C  
ATOM    736  H   ALA A  49      23.330  -5.642  28.364  1.00  1.07           H  
ATOM    737  HA  ALA A  49      25.518  -3.751  29.049  1.00  1.07           H  
ATOM    738 1HB  ALA A  49      23.793  -2.383  29.915  1.00  1.07           H  
ATOM    739 2HB  ALA A  49      23.392  -2.817  28.314  1.00  1.07           H  
ATOM    740 3HB  ALA A  49      22.598  -3.569  29.651  1.00  1.07           H  
ATOM    741  N   SER A  50      25.259  -3.799  31.714  1.00  1.17           N  
ATOM    742  CA  SER A  50      25.422  -4.219  33.113  1.00  1.17           C  
ATOM    743  C   SER A  50      25.436  -3.075  34.136  1.00  1.17           C  
ATOM    744  O   SER A  50      25.779  -1.933  33.818  1.00  1.17           O  
ATOM    745  CB  SER A  50      26.700  -5.026  33.251  1.00  1.17           C  
ATOM    746  OG  SER A  50      27.826  -4.231  32.999  1.00  1.17           O  
ATOM    747  H   SER A  50      25.464  -2.837  31.435  1.00  1.17           H  
ATOM    748  HA  SER A  50      24.581  -4.867  33.362  1.00  1.17           H  
ATOM    749 1HB  SER A  50      26.762  -5.434  34.258  1.00  1.17           H  
ATOM    750 2HB  SER A  50      26.682  -5.867  32.559  1.00  1.17           H  
ATOM    751  HG  SER A  50      27.767  -3.488  33.606  1.00  1.17           H  
ATOM    752  N   GLY A  51      25.164  -3.428  35.397  1.00  1.24           N  
ATOM    753  CA  GLY A  51      25.185  -2.473  36.502  1.00  1.24           C  
ATOM    754  C   GLY A  51      24.175  -1.383  36.209  1.00  1.24           C  
ATOM    755  O   GLY A  51      23.031  -1.673  35.871  1.00  1.24           O  
ATOM    756  H   GLY A  51      24.904  -4.386  35.587  1.00  1.24           H  
ATOM    757 1HA  GLY A  51      24.934  -2.976  37.437  1.00  1.24           H  
ATOM    758 2HA  GLY A  51      26.181  -2.046  36.611  1.00  1.24           H  
ATOM    759  N   GLU A  52      24.595  -0.130  36.332  1.00  1.24           N  
ATOM    760  CA  GLU A  52      23.702   0.977  36.020  1.00  1.24           C  
ATOM    761  C   GLU A  52      23.852   1.363  34.547  1.00  1.24           C  
ATOM    762  O   GLU A  52      23.072   2.147  33.998  1.00  1.24           O  
ATOM    763  CB  GLU A  52      23.992   2.178  36.920  1.00  1.24           C  
ATOM    764  CG  GLU A  52      23.714   1.930  38.404  1.00  1.24           C  
ATOM    765  CD  GLU A  52      24.028   3.123  39.284  1.00  1.24           C  
ATOM    766  OE1 GLU A  52      24.467   4.124  38.769  1.00  1.24           O  
ATOM    767  OE2 GLU A  52      23.821   3.028  40.472  1.00  1.24           O  
ATOM    768  H   GLU A  52      25.540   0.056  36.633  1.00  1.24           H  
ATOM    769  HA  GLU A  52      22.672   0.658  36.184  1.00  1.24           H  
ATOM    770 1HB  GLU A  52      25.038   2.465  36.816  1.00  1.24           H  
ATOM    771 2HB  GLU A  52      23.386   3.025  36.603  1.00  1.24           H  
ATOM    772 1HG  GLU A  52      22.661   1.673  38.522  1.00  1.24           H  
ATOM    773 2HG  GLU A  52      24.304   1.076  38.733  1.00  1.24           H  
ATOM    774  N   ASP A  53      24.881   0.819  33.892  1.00  1.16           N  
ATOM    775  CA  ASP A  53      25.182   1.165  32.510  1.00  1.16           C  
ATOM    776  C   ASP A  53      24.341   0.276  31.619  1.00  1.16           C  
ATOM    777  O   ASP A  53      24.847  -0.656  30.988  1.00  1.16           O  
ATOM    778  CB  ASP A  53      26.673   0.968  32.213  1.00  1.16           C  
ATOM    779  CG  ASP A  53      27.131   1.542  30.860  1.00  1.16           C  
ATOM    780  OD1 ASP A  53      26.438   2.363  30.311  1.00  1.16           O  
ATOM    781  OD2 ASP A  53      28.187   1.160  30.398  1.00  1.16           O  
ATOM    782  H   ASP A  53      25.443   0.101  34.340  1.00  1.16           H  
ATOM    783  HA  ASP A  53      24.911   2.205  32.329  1.00  1.16           H  
ATOM    784 1HB  ASP A  53      27.258   1.441  33.001  1.00  1.16           H  
ATOM    785 2HB  ASP A  53      26.904  -0.100  32.239  1.00  1.16           H  
ATOM    786  N   ASN A  54      23.045   0.569  31.600  1.00  1.03           N  
ATOM    787  CA  ASN A  54      22.057  -0.265  30.936  1.00  1.03           C  
ATOM    788  C   ASN A  54      21.888  -0.051  29.433  1.00  1.03           C  
ATOM    789  O   ASN A  54      21.243  -0.865  28.773  1.00  1.03           O  
ATOM    790  CB  ASN A  54      20.730  -0.106  31.639  1.00  1.03           C  
ATOM    791  CG  ASN A  54      20.767  -0.776  32.984  1.00  1.03           C  
ATOM    792  OD1 ASN A  54      21.405  -1.827  33.122  1.00  1.03           O  
ATOM    793  ND2 ASN A  54      20.126  -0.197  33.966  1.00  1.03           N  
ATOM    794  H   ASN A  54      22.755   1.372  32.162  1.00  1.03           H  
ATOM    795  HA  ASN A  54      22.352  -1.296  31.090  1.00  1.03           H  
ATOM    796 1HB  ASN A  54      20.503   0.954  31.767  1.00  1.03           H  
ATOM    797 2HB  ASN A  54      19.936  -0.552  31.034  1.00  1.03           H  
ATOM    798 1HD2 ASN A  54      20.141  -0.608  34.879  1.00  1.03           H  
ATOM    799 2HD2 ASN A  54      19.631   0.655  33.806  1.00  1.03           H  
ATOM    800  N   GLU A  55      22.455   1.005  28.874  1.00  0.89           N  
ATOM    801  CA  GLU A  55      22.202   1.227  27.457  1.00  0.89           C  
ATOM    802  C   GLU A  55      23.342   0.820  26.544  1.00  0.89           C  
ATOM    803  O   GLU A  55      24.517   1.056  26.831  1.00  0.89           O  
ATOM    804  CB  GLU A  55      21.837   2.678  27.199  1.00  0.89           C  
ATOM    805  CG  GLU A  55      20.519   3.116  27.811  1.00  0.89           C  
ATOM    806  CD  GLU A  55      20.159   4.560  27.504  1.00  0.89           C  
ATOM    807  OE1 GLU A  55      20.945   5.241  26.890  1.00  0.89           O  
ATOM    808  OE2 GLU A  55      19.092   4.974  27.890  1.00  0.89           O  
ATOM    809  H   GLU A  55      23.023   1.640  29.421  1.00  0.89           H  
ATOM    810  HA  GLU A  55      21.340   0.634  27.178  1.00  0.89           H  
ATOM    811 1HB  GLU A  55      22.606   3.294  27.596  1.00  0.89           H  
ATOM    812 2HB  GLU A  55      21.789   2.842  26.135  1.00  0.89           H  
ATOM    813 1HG  GLU A  55      19.730   2.464  27.428  1.00  0.89           H  
ATOM    814 2HG  GLU A  55      20.571   2.979  28.890  1.00  0.89           H  
ATOM    815  N   VAL A  56      22.959   0.252  25.404  1.00  0.78           N  
ATOM    816  CA  VAL A  56      23.910  -0.140  24.374  1.00  0.78           C  
ATOM    817  C   VAL A  56      23.457   0.424  23.037  1.00  0.78           C  
ATOM    818  O   VAL A  56      22.283   0.750  22.853  1.00  0.78           O  
ATOM    819  CB  VAL A  56      24.020  -1.667  24.281  1.00  0.78           C  
ATOM    820  CG1 VAL A  56      24.475  -2.249  25.600  1.00  0.78           C  
ATOM    821  CG2 VAL A  56      22.722  -2.220  23.875  1.00  0.78           C  
ATOM    822  H   VAL A  56      21.962   0.084  25.266  1.00  0.78           H  
ATOM    823  HA  VAL A  56      24.890   0.272  24.613  1.00  0.78           H  
ATOM    824  HB  VAL A  56      24.771  -1.918  23.546  1.00  0.78           H  
ATOM    825 1HG1 VAL A  56      24.554  -3.329  25.529  1.00  0.78           H  
ATOM    826 2HG1 VAL A  56      25.443  -1.827  25.870  1.00  0.78           H  
ATOM    827 3HG1 VAL A  56      23.751  -1.994  26.344  1.00  0.78           H  
ATOM    828 1HG2 VAL A  56      22.796  -3.305  23.783  1.00  0.78           H  
ATOM    829 2HG2 VAL A  56      21.955  -1.961  24.605  1.00  0.78           H  
ATOM    830 3HG2 VAL A  56      22.471  -1.781  22.917  1.00  0.78           H  
ATOM    831  N   VAL A  57      24.387   0.515  22.094  1.00  0.70           N  
ATOM    832  CA  VAL A  57      24.096   1.055  20.774  1.00  0.70           C  
ATOM    833  C   VAL A  57      24.370   0.067  19.656  1.00  0.70           C  
ATOM    834  O   VAL A  57      25.435  -0.548  19.600  1.00  0.70           O  
ATOM    835  CB  VAL A  57      24.954   2.312  20.521  1.00  0.70           C  
ATOM    836  CG1 VAL A  57      24.652   2.888  19.109  1.00  0.70           C  
ATOM    837  CG2 VAL A  57      24.704   3.316  21.628  1.00  0.70           C  
ATOM    838  H   VAL A  57      25.327   0.218  22.314  1.00  0.70           H  
ATOM    839  HA  VAL A  57      23.050   1.332  20.741  1.00  0.70           H  
ATOM    840  HB  VAL A  57      26.008   2.034  20.533  1.00  0.70           H  
ATOM    841 1HG1 VAL A  57      25.271   3.767  18.929  1.00  0.70           H  
ATOM    842 2HG1 VAL A  57      24.867   2.146  18.345  1.00  0.70           H  
ATOM    843 3HG1 VAL A  57      23.597   3.171  19.052  1.00  0.70           H  
ATOM    844 1HG2 VAL A  57      25.320   4.199  21.468  1.00  0.70           H  
ATOM    845 2HG2 VAL A  57      23.659   3.595  21.628  1.00  0.70           H  
ATOM    846 3HG2 VAL A  57      24.963   2.867  22.584  1.00  0.70           H  
ATOM    847  N   LEU A  58      23.404  -0.080  18.765  1.00  0.66           N  
ATOM    848  CA  LEU A  58      23.567  -0.946  17.615  1.00  0.66           C  
ATOM    849  C   LEU A  58      23.950  -0.145  16.384  1.00  0.66           C  
ATOM    850  O   LEU A  58      23.388   0.930  16.131  1.00  0.66           O  
ATOM    851  CB  LEU A  58      22.284  -1.726  17.383  1.00  0.66           C  
ATOM    852  CG  LEU A  58      21.944  -2.664  18.503  1.00  0.66           C  
ATOM    853  CD1 LEU A  58      20.650  -3.283  18.275  1.00  0.66           C  
ATOM    854  CD2 LEU A  58      22.975  -3.723  18.578  1.00  0.66           C  
ATOM    855  H   LEU A  58      22.543   0.442  18.887  1.00  0.66           H  
ATOM    856  HA  LEU A  58      24.358  -1.651  17.829  1.00  0.66           H  
ATOM    857 1HB  LEU A  58      21.459  -1.023  17.269  1.00  0.66           H  
ATOM    858 2HB  LEU A  58      22.387  -2.299  16.468  1.00  0.66           H  
ATOM    859  HG  LEU A  58      21.919  -2.106  19.427  1.00  0.66           H  
ATOM    860 1HD1 LEU A  58      20.421  -3.955  19.077  1.00  0.66           H  
ATOM    861 2HD1 LEU A  58      19.920  -2.539  18.238  1.00  0.66           H  
ATOM    862 3HD1 LEU A  58      20.677  -3.830  17.341  1.00  0.66           H  
ATOM    863 1HD2 LEU A  58      22.746  -4.402  19.400  1.00  0.66           H  
ATOM    864 2HD2 LEU A  58      23.006  -4.282  17.649  1.00  0.66           H  
ATOM    865 3HD2 LEU A  58      23.927  -3.251  18.740  1.00  0.66           H  
ATOM    866  N   LYS A  59      24.889  -0.691  15.604  1.00  0.64           N  
ATOM    867  CA  LYS A  59      25.351  -0.041  14.382  1.00  0.64           C  
ATOM    868  C   LYS A  59      25.340  -1.014  13.205  1.00  0.64           C  
ATOM    869  O   LYS A  59      25.880  -2.119  13.284  1.00  0.64           O  
ATOM    870  CB  LYS A  59      26.763   0.506  14.588  1.00  0.64           C  
ATOM    871  CG  LYS A  59      26.872   1.517  15.732  1.00  0.64           C  
ATOM    872  CD  LYS A  59      28.222   2.198  15.768  1.00  0.64           C  
ATOM    873  CE  LYS A  59      28.329   3.136  16.957  1.00  0.64           C  
ATOM    874  NZ  LYS A  59      29.580   3.937  16.909  1.00  0.64           N  
ATOM    875  H   LYS A  59      25.312  -1.571  15.902  1.00  0.64           H  
ATOM    876  HA  LYS A  59      24.679   0.786  14.146  1.00  0.64           H  
ATOM    877 1HB  LYS A  59      27.445  -0.320  14.797  1.00  0.64           H  
ATOM    878 2HB  LYS A  59      27.103   0.992  13.671  1.00  0.64           H  
ATOM    879 1HG  LYS A  59      26.097   2.267  15.641  1.00  0.64           H  
ATOM    880 2HG  LYS A  59      26.728   1.000  16.680  1.00  0.64           H  
ATOM    881 1HD  LYS A  59      29.021   1.464  15.808  1.00  0.64           H  
ATOM    882 2HD  LYS A  59      28.340   2.792  14.860  1.00  0.64           H  
ATOM    883 1HE  LYS A  59      27.475   3.809  16.965  1.00  0.64           H  
ATOM    884 2HE  LYS A  59      28.321   2.548  17.877  1.00  0.64           H  
ATOM    885 1HZ  LYS A  59      29.620   4.548  17.708  1.00  0.64           H  
ATOM    886 2HZ  LYS A  59      30.382   3.323  16.910  1.00  0.64           H  
ATOM    887 3HZ  LYS A  59      29.581   4.493  16.059  1.00  0.64           H  
ATOM    888  N   ALA A  60      24.712  -0.616  12.108  1.00  0.63           N  
ATOM    889  CA  ALA A  60      24.588  -1.500  10.949  1.00  0.63           C  
ATOM    890  C   ALA A  60      25.935  -1.892  10.346  1.00  0.63           C  
ATOM    891  O   ALA A  60      26.823  -1.053  10.201  1.00  0.63           O  
ATOM    892  CB  ALA A  60      23.747  -0.819   9.897  1.00  0.63           C  
ATOM    893  H   ALA A  60      24.299   0.308  12.076  1.00  0.63           H  
ATOM    894  HA  ALA A  60      24.091  -2.414  11.262  1.00  0.63           H  
ATOM    895 1HB  ALA A  60      23.642  -1.480   9.051  1.00  0.63           H  
ATOM    896 2HB  ALA A  60      22.767  -0.580  10.304  1.00  0.63           H  
ATOM    897 3HB  ALA A  60      24.240   0.099   9.572  1.00  0.63           H  
ATOM    898  N   LEU A  61      26.044  -3.162   9.941  1.00  0.62           N  
ATOM    899  CA  LEU A  61      27.215  -3.700   9.250  1.00  0.62           C  
ATOM    900  C   LEU A  61      26.860  -4.122   7.807  1.00  0.62           C  
ATOM    901  O   LEU A  61      27.496  -3.662   6.856  1.00  0.62           O  
ATOM    902  CB  LEU A  61      27.793  -4.889  10.050  1.00  0.62           C  
ATOM    903  CG  LEU A  61      29.020  -5.606   9.462  1.00  0.62           C  
ATOM    904  CD1 LEU A  61      30.193  -4.654   9.387  1.00  0.62           C  
ATOM    905  CD2 LEU A  61      29.346  -6.815  10.324  1.00  0.62           C  
ATOM    906  H   LEU A  61      25.285  -3.805  10.138  1.00  0.62           H  
ATOM    907  HA  LEU A  61      27.973  -2.920   9.199  1.00  0.62           H  
ATOM    908 1HB  LEU A  61      28.072  -4.527  11.040  1.00  0.62           H  
ATOM    909 2HB  LEU A  61      27.005  -5.635  10.177  1.00  0.62           H  
ATOM    910  HG  LEU A  61      28.798  -5.927   8.470  1.00  0.62           H  
ATOM    911 1HD1 LEU A  61      31.053  -5.170   8.961  1.00  0.62           H  
ATOM    912 2HD1 LEU A  61      29.929  -3.802   8.759  1.00  0.62           H  
ATOM    913 3HD1 LEU A  61      30.434  -4.308  10.391  1.00  0.62           H  
ATOM    914 1HD2 LEU A  61      30.198  -7.336   9.913  1.00  0.62           H  
ATOM    915 2HD2 LEU A  61      29.581  -6.470  11.330  1.00  0.62           H  
ATOM    916 3HD2 LEU A  61      28.484  -7.492  10.351  1.00  0.62           H  
ATOM    917  N   LYS A  62      25.849  -5.003   7.644  1.00  0.62           N  
ATOM    918  CA  LYS A  62      25.462  -5.477   6.293  1.00  0.62           C  
ATOM    919  C   LYS A  62      23.965  -5.556   6.049  1.00  0.62           C  
ATOM    920  O   LYS A  62      23.209  -5.960   6.928  1.00  0.62           O  
ATOM    921  CB  LYS A  62      26.015  -6.860   5.949  1.00  0.62           C  
ATOM    922  CG  LYS A  62      27.464  -6.964   5.818  1.00  0.62           C  
ATOM    923  CD  LYS A  62      27.791  -8.254   5.188  1.00  0.62           C  
ATOM    924  CE  LYS A  62      29.218  -8.529   5.241  1.00  0.62           C  
ATOM    925  NZ  LYS A  62      30.036  -7.586   4.418  1.00  0.62           N  
ATOM    926  H   LYS A  62      25.350  -5.326   8.472  1.00  0.62           H  
ATOM    927  HA  LYS A  62      25.863  -4.771   5.566  1.00  0.62           H  
ATOM    928 1HB  LYS A  62      25.718  -7.570   6.731  1.00  0.62           H  
ATOM    929 2HB  LYS A  62      25.569  -7.208   5.016  1.00  0.62           H  
ATOM    930 1HG  LYS A  62      27.867  -6.136   5.237  1.00  0.62           H  
ATOM    931 2HG  LYS A  62      27.903  -6.964   6.792  1.00  0.62           H  
ATOM    932 1HD  LYS A  62      27.260  -9.051   5.678  1.00  0.62           H  
ATOM    933 2HD  LYS A  62      27.476  -8.235   4.145  1.00  0.62           H  
ATOM    934 1HE  LYS A  62      29.553  -8.470   6.278  1.00  0.62           H  
ATOM    935 2HE  LYS A  62      29.372  -9.542   4.884  1.00  0.62           H  
ATOM    936 1HZ  LYS A  62      31.004  -7.894   4.531  1.00  0.62           H  
ATOM    937 2HZ  LYS A  62      29.774  -7.650   3.449  1.00  0.62           H  
ATOM    938 3HZ  LYS A  62      29.932  -6.643   4.739  1.00  0.62           H  
ATOM    939  N   ILE A  63      23.553  -5.261   4.811  1.00  0.62           N  
ATOM    940  CA  ILE A  63      22.143  -5.333   4.415  1.00  0.62           C  
ATOM    941  C   ILE A  63      21.815  -6.424   3.394  1.00  0.62           C  
ATOM    942  O   ILE A  63      22.505  -6.585   2.386  1.00  0.62           O  
ATOM    943  CB  ILE A  63      21.632  -4.000   3.845  1.00  0.62           C  
ATOM    944  CG1 ILE A  63      21.692  -2.908   4.857  1.00  0.62           C  
ATOM    945  CG2 ILE A  63      20.212  -4.145   3.357  1.00  0.62           C  
ATOM    946  CD1 ILE A  63      21.341  -1.606   4.233  1.00  0.62           C  
ATOM    947  H   ILE A  63      24.234  -4.955   4.129  1.00  0.62           H  
ATOM    948  HA  ILE A  63      21.557  -5.544   5.307  1.00  0.62           H  
ATOM    949  HB  ILE A  63      22.262  -3.699   3.009  1.00  0.62           H  
ATOM    950 1HG1 ILE A  63      21.004  -3.115   5.668  1.00  0.62           H  
ATOM    951 2HG1 ILE A  63      22.695  -2.843   5.261  1.00  0.62           H  
ATOM    952 1HG2 ILE A  63      19.863  -3.196   2.952  1.00  0.62           H  
ATOM    953 2HG2 ILE A  63      20.147  -4.897   2.580  1.00  0.62           H  
ATOM    954 3HG2 ILE A  63      19.598  -4.439   4.199  1.00  0.62           H  
ATOM    955 1HD1 ILE A  63      21.398  -0.808   4.954  1.00  0.62           H  
ATOM    956 2HD1 ILE A  63      22.024  -1.418   3.426  1.00  0.62           H  
ATOM    957 3HD1 ILE A  63      20.335  -1.650   3.832  1.00  0.62           H  
ATOM    958  N   TYR A  64      20.749  -7.165   3.697  1.00  0.62           N  
ATOM    959  CA  TYR A  64      20.190  -8.239   2.877  1.00  0.62           C  
ATOM    960  C   TYR A  64      18.694  -7.961   2.656  1.00  0.62           C  
ATOM    961  O   TYR A  64      18.059  -7.282   3.462  1.00  0.62           O  
ATOM    962  CB  TYR A  64      20.337  -9.559   3.593  1.00  0.62           C  
ATOM    963  CG  TYR A  64      21.742 -10.006   3.918  1.00  0.62           C  
ATOM    964  CD1 TYR A  64      22.388  -9.479   5.032  1.00  0.62           C  
ATOM    965  CD2 TYR A  64      22.362 -10.986   3.156  1.00  0.62           C  
ATOM    966  CE1 TYR A  64      23.634  -9.913   5.381  1.00  0.62           C  
ATOM    967  CE2 TYR A  64      23.629 -11.428   3.509  1.00  0.62           C  
ATOM    968  CZ  TYR A  64      24.262 -10.887   4.631  1.00  0.62           C  
ATOM    969  OH  TYR A  64      25.511 -11.316   5.008  1.00  0.62           O  
ATOM    970  H   TYR A  64      20.268  -6.942   4.568  1.00  0.62           H  
ATOM    971  HA  TYR A  64      20.690  -8.268   1.907  1.00  0.62           H  
ATOM    972 1HB  TYR A  64      19.761  -9.515   4.493  1.00  0.62           H  
ATOM    973 2HB  TYR A  64      19.896 -10.314   2.984  1.00  0.62           H  
ATOM    974  HD1 TYR A  64      21.896  -8.714   5.639  1.00  0.62           H  
ATOM    975  HD2 TYR A  64      21.853 -11.411   2.289  1.00  0.62           H  
ATOM    976  HE1 TYR A  64      24.125  -9.494   6.258  1.00  0.62           H  
ATOM    977  HE2 TYR A  64      24.122 -12.200   2.914  1.00  0.62           H  
ATOM    978  HH  TYR A  64      25.758 -10.883   5.871  1.00  0.62           H  
ATOM    979  N   ARG A  65      18.089  -8.492   1.603  1.00  0.63           N  
ATOM    980  CA  ARG A  65      16.642  -8.242   1.449  1.00  0.63           C  
ATOM    981  C   ARG A  65      15.857  -9.160   2.391  1.00  0.63           C  
ATOM    982  O   ARG A  65      16.324 -10.252   2.701  1.00  0.63           O  
ATOM    983  CB  ARG A  65      16.162  -8.456   0.022  1.00  0.63           C  
ATOM    984  CG  ARG A  65      16.720  -7.515  -1.002  1.00  0.63           C  
ATOM    985  CD  ARG A  65      16.172  -7.790  -2.369  1.00  0.63           C  
ATOM    986  NE  ARG A  65      16.557  -9.100  -2.893  1.00  0.63           N  
ATOM    987  CZ  ARG A  65      16.270  -9.545  -4.125  1.00  0.63           C  
ATOM    988  NH1 ARG A  65      15.613  -8.800  -4.990  1.00  0.63           N  
ATOM    989  NH2 ARG A  65      16.671 -10.745  -4.440  1.00  0.63           N  
ATOM    990  H   ARG A  65      18.624  -9.077   0.957  1.00  0.63           H  
ATOM    991  HA  ARG A  65      16.432  -7.208   1.720  1.00  0.63           H  
ATOM    992 1HB  ARG A  65      16.396  -9.472  -0.300  1.00  0.63           H  
ATOM    993 2HB  ARG A  65      15.086  -8.336  -0.002  1.00  0.63           H  
ATOM    994 1HG  ARG A  65      16.469  -6.490  -0.725  1.00  0.63           H  
ATOM    995 2HG  ARG A  65      17.803  -7.629  -1.039  1.00  0.63           H  
ATOM    996 1HD  ARG A  65      15.081  -7.753  -2.329  1.00  0.63           H  
ATOM    997 2HD  ARG A  65      16.532  -7.030  -3.060  1.00  0.63           H  
ATOM    998  HE  ARG A  65      17.060  -9.770  -2.284  1.00  0.63           H  
ATOM    999 1HH1 ARG A  65      15.311  -7.873  -4.730  1.00  0.63           H  
ATOM   1000 2HH1 ARG A  65      15.409  -9.158  -5.911  1.00  0.63           H  
ATOM   1001 1HH2 ARG A  65      17.169 -11.272  -3.711  1.00  0.63           H  
ATOM   1002 2HH2 ARG A  65      16.489 -11.137  -5.348  1.00  0.63           H  
ATOM   1003  N   ASP A  66      14.679  -8.720   2.863  1.00  0.66           N  
ATOM   1004  CA  ASP A  66      13.863  -9.551   3.762  1.00  0.66           C  
ATOM   1005  C   ASP A  66      12.824 -10.433   3.044  1.00  0.66           C  
ATOM   1006  O   ASP A  66      11.742  -9.941   2.709  1.00  0.66           O  
ATOM   1007  CB  ASP A  66      13.133  -8.664   4.772  1.00  0.66           C  
ATOM   1008  CG  ASP A  66      12.314  -9.427   5.810  1.00  0.66           C  
ATOM   1009  OD1 ASP A  66      12.015 -10.578   5.606  1.00  0.66           O  
ATOM   1010  OD2 ASP A  66      11.981  -8.851   6.806  1.00  0.66           O  
ATOM   1011  H   ASP A  66      14.342  -7.787   2.608  1.00  0.66           H  
ATOM   1012  HA  ASP A  66      14.552 -10.164   4.319  1.00  0.66           H  
ATOM   1013 1HB  ASP A  66      13.840  -8.022   5.284  1.00  0.66           H  
ATOM   1014 2HB  ASP A  66      12.455  -8.001   4.231  1.00  0.66           H  
ATOM   1015  N   PRO A  67      13.034 -11.763   2.939  1.00  0.70           N  
ATOM   1016  CA  PRO A  67      12.221 -12.717   2.207  1.00  0.70           C  
ATOM   1017  C   PRO A  67      10.890 -13.013   2.875  1.00  0.70           C  
ATOM   1018  O   PRO A  67      10.062 -13.733   2.315  1.00  0.70           O  
ATOM   1019  CB  PRO A  67      13.098 -13.956   2.189  1.00  0.70           C  
ATOM   1020  CG  PRO A  67      13.908 -13.874   3.446  1.00  0.70           C  
ATOM   1021  CD  PRO A  67      14.153 -12.412   3.675  1.00  0.70           C  
ATOM   1022  HA  PRO A  67      12.051 -12.340   1.189  1.00  0.70           H  
ATOM   1023 1HB  PRO A  67      12.461 -14.852   2.165  1.00  0.70           H  
ATOM   1024 2HB  PRO A  67      13.716 -13.990   1.292  1.00  0.70           H  
ATOM   1025 1HG  PRO A  67      13.363 -14.350   4.256  1.00  0.70           H  
ATOM   1026 2HG  PRO A  67      14.853 -14.430   3.323  1.00  0.70           H  
ATOM   1027 1HD  PRO A  67      14.078 -12.217   4.754  1.00  0.70           H  
ATOM   1028 2HD  PRO A  67      15.115 -12.154   3.260  1.00  0.70           H  
ATOM   1029  N   PHE A  68      10.691 -12.505   4.089  1.00  0.76           N  
ATOM   1030  CA  PHE A  68       9.483 -12.809   4.823  1.00  0.76           C  
ATOM   1031  C   PHE A  68       8.474 -11.691   4.633  1.00  0.76           C  
ATOM   1032  O   PHE A  68       7.283 -11.862   4.905  1.00  0.76           O  
ATOM   1033  CB  PHE A  68       9.824 -12.940   6.294  1.00  0.76           C  
ATOM   1034  CG  PHE A  68      10.812 -13.980   6.509  1.00  0.76           C  
ATOM   1035  CD1 PHE A  68      12.115 -13.638   6.849  1.00  0.76           C  
ATOM   1036  CD2 PHE A  68      10.487 -15.287   6.341  1.00  0.76           C  
ATOM   1037  CE1 PHE A  68      13.056 -14.609   7.014  1.00  0.76           C  
ATOM   1038  CE2 PHE A  68      11.412 -16.243   6.504  1.00  0.76           C  
ATOM   1039  CZ  PHE A  68      12.690 -15.922   6.832  1.00  0.76           C  
ATOM   1040  H   PHE A  68      11.372 -11.887   4.538  1.00  0.76           H  
ATOM   1041  HA  PHE A  68       9.061 -13.742   4.451  1.00  0.76           H  
ATOM   1042 1HB  PHE A  68      10.227 -11.991   6.662  1.00  0.76           H  
ATOM   1043 2HB  PHE A  68       8.931 -13.175   6.868  1.00  0.76           H  
ATOM   1044  HD1 PHE A  68      12.373 -12.580   6.973  1.00  0.76           H  
ATOM   1045  HD2 PHE A  68       9.473 -15.556   6.068  1.00  0.76           H  
ATOM   1046  HE1 PHE A  68      14.074 -14.340   7.281  1.00  0.76           H  
ATOM   1047  HE2 PHE A  68      11.132 -17.257   6.373  1.00  0.76           H  
ATOM   1048  HZ  PHE A  68      13.402 -16.711   6.963  1.00  0.76           H  
ATOM   1049  N   LEU A  69       8.961 -10.537   4.184  1.00  0.82           N  
ATOM   1050  CA  LEU A  69       8.105  -9.384   3.972  1.00  0.82           C  
ATOM   1051  C   LEU A  69       8.028  -9.050   2.484  1.00  0.82           C  
ATOM   1052  O   LEU A  69       6.970  -8.677   1.972  1.00  0.82           O  
ATOM   1053  CB  LEU A  69       8.624  -8.179   4.746  1.00  0.82           C  
ATOM   1054  CG  LEU A  69       8.697  -8.306   6.264  1.00  0.82           C  
ATOM   1055  CD1 LEU A  69       9.311  -7.026   6.833  1.00  0.82           C  
ATOM   1056  CD2 LEU A  69       7.314  -8.553   6.821  1.00  0.82           C  
ATOM   1057  H   LEU A  69       9.953 -10.462   3.957  1.00  0.82           H  
ATOM   1058  HA  LEU A  69       7.103  -9.620   4.323  1.00  0.82           H  
ATOM   1059 1HB  LEU A  69       9.631  -7.962   4.391  1.00  0.82           H  
ATOM   1060 2HB  LEU A  69       7.988  -7.338   4.521  1.00  0.82           H  
ATOM   1061  HG  LEU A  69       9.353  -9.142   6.533  1.00  0.82           H  
ATOM   1062 1HD1 LEU A  69       9.385  -7.111   7.915  1.00  0.82           H  
ATOM   1063 2HD1 LEU A  69      10.311  -6.894   6.415  1.00  0.82           H  
ATOM   1064 3HD1 LEU A  69       8.690  -6.169   6.576  1.00  0.82           H  
ATOM   1065 1HD2 LEU A  69       7.372  -8.644   7.905  1.00  0.82           H  
ATOM   1066 2HD2 LEU A  69       6.661  -7.721   6.559  1.00  0.82           H  
ATOM   1067 3HD2 LEU A  69       6.915  -9.477   6.399  1.00  0.82           H  
ATOM   1068  N   GLY A  70       9.161  -9.186   1.789  1.00  0.86           N  
ATOM   1069  CA  GLY A  70       9.253  -8.851   0.378  1.00  0.86           C  
ATOM   1070  C   GLY A  70       9.206  -7.345   0.141  1.00  0.86           C  
ATOM   1071  O   GLY A  70       9.552  -6.540   1.018  1.00  0.86           O  
ATOM   1072  H   GLY A  70      10.008  -9.513   2.247  1.00  0.86           H  
ATOM   1073 1HA  GLY A  70      10.184  -9.257  -0.021  1.00  0.86           H  
ATOM   1074 2HA  GLY A  70       8.441  -9.334  -0.162  1.00  0.86           H  
ATOM   1075  N   GLY A  71       8.813  -6.969  -1.070  1.00  0.87           N  
ATOM   1076  CA  GLY A  71       8.755  -5.568  -1.453  1.00  0.87           C  
ATOM   1077  C   GLY A  71      10.118  -4.916  -1.328  1.00  0.87           C  
ATOM   1078  O   GLY A  71      11.106  -5.422  -1.856  1.00  0.87           O  
ATOM   1079  H   GLY A  71       8.542  -7.675  -1.740  1.00  0.87           H  
ATOM   1080 1HA  GLY A  71       8.401  -5.485  -2.481  1.00  0.87           H  
ATOM   1081 2HA  GLY A  71       8.037  -5.047  -0.822  1.00  0.87           H  
ATOM   1082  N   ASN A  72      10.150  -3.785  -0.631  1.00  0.84           N  
ATOM   1083  CA  ASN A  72      11.367  -3.017  -0.415  1.00  0.84           C  
ATOM   1084  C   ASN A  72      11.948  -3.199   0.982  1.00  0.84           C  
ATOM   1085  O   ASN A  72      12.828  -2.435   1.378  1.00  0.84           O  
ATOM   1086  CB  ASN A  72      11.090  -1.543  -0.613  1.00  0.84           C  
ATOM   1087  CG  ASN A  72      10.750  -1.171  -2.024  1.00  0.84           C  
ATOM   1088  OD1 ASN A  72      11.318  -1.696  -2.987  1.00  0.84           O  
ATOM   1089  ND2 ASN A  72       9.829  -0.251  -2.166  1.00  0.84           N  
ATOM   1090  H   ASN A  72       9.291  -3.448  -0.224  1.00  0.84           H  
ATOM   1091  HA  ASN A  72      12.121  -3.351  -1.129  1.00  0.84           H  
ATOM   1092 1HB  ASN A  72      10.255  -1.257   0.026  1.00  0.84           H  
ATOM   1093 2HB  ASN A  72      11.959  -0.967  -0.296  1.00  0.84           H  
ATOM   1094 1HD2 ASN A  72       9.555   0.051  -3.081  1.00  0.84           H  
ATOM   1095 2HD2 ASN A  72       9.396   0.156  -1.358  1.00  0.84           H  
ATOM   1096  N   ASN A  73      11.447  -4.173   1.741  1.00  0.79           N  
ATOM   1097  CA  ASN A  73      11.880  -4.333   3.131  1.00  0.79           C  
ATOM   1098  C   ASN A  73      13.207  -5.078   3.248  1.00  0.79           C  
ATOM   1099  O   ASN A  73      13.502  -5.988   2.457  1.00  0.79           O  
ATOM   1100  CB  ASN A  73      10.785  -4.995   3.918  1.00  0.79           C  
ATOM   1101  CG  ASN A  73       9.511  -4.113   3.987  1.00  0.79           C  
ATOM   1102  OD1 ASN A  73       9.528  -2.903   4.278  1.00  0.79           O  
ATOM   1103  ND2 ASN A  73       8.387  -4.716   3.712  1.00  0.79           N  
ATOM   1104  H   ASN A  73      10.748  -4.819   1.363  1.00  0.79           H  
ATOM   1105  HA  ASN A  73      12.044  -3.349   3.561  1.00  0.79           H  
ATOM   1106 1HB  ASN A  73      10.536  -5.953   3.459  1.00  0.79           H  
ATOM   1107 2HB  ASN A  73      11.139  -5.189   4.930  1.00  0.79           H  
ATOM   1108 1HD2 ASN A  73       7.527  -4.205   3.736  1.00  0.79           H  
ATOM   1109 2HD2 ASN A  73       8.377  -5.692   3.484  1.00  0.79           H  
ATOM   1110  N   ILE A  74      14.014  -4.671   4.237  1.00  0.73           N  
ATOM   1111  CA  ILE A  74      15.347  -5.245   4.420  1.00  0.73           C  
ATOM   1112  C   ILE A  74      15.693  -5.735   5.823  1.00  0.73           C  
ATOM   1113  O   ILE A  74      15.131  -5.280   6.824  1.00  0.73           O  
ATOM   1114  CB  ILE A  74      16.432  -4.218   4.038  1.00  0.73           C  
ATOM   1115  CG1 ILE A  74      16.346  -3.023   4.927  1.00  0.73           C  
ATOM   1116  CG2 ILE A  74      16.311  -3.803   2.574  1.00  0.73           C  
ATOM   1117  CD1 ILE A  74      17.520  -2.066   4.781  1.00  0.73           C  
ATOM   1118  H   ILE A  74      13.681  -3.946   4.877  1.00  0.73           H  
ATOM   1119  HA  ILE A  74      15.441  -6.094   3.751  1.00  0.73           H  
ATOM   1120  HB  ILE A  74      17.395  -4.675   4.199  1.00  0.73           H  
ATOM   1121 1HG1 ILE A  74      15.422  -2.489   4.689  1.00  0.73           H  
ATOM   1122 2HG1 ILE A  74      16.289  -3.368   5.943  1.00  0.73           H  
ATOM   1123 1HG2 ILE A  74      17.107  -3.098   2.330  1.00  0.73           H  
ATOM   1124 2HG2 ILE A  74      16.402  -4.685   1.942  1.00  0.73           H  
ATOM   1125 3HG2 ILE A  74      15.346  -3.328   2.399  1.00  0.73           H  
ATOM   1126 1HD1 ILE A  74      17.408  -1.217   5.436  1.00  0.73           H  
ATOM   1127 2HD1 ILE A  74      18.432  -2.585   5.038  1.00  0.73           H  
ATOM   1128 3HD1 ILE A  74      17.571  -1.723   3.752  1.00  0.73           H  
ATOM   1129  N   LEU A  75      16.666  -6.643   5.861  1.00  0.68           N  
ATOM   1130  CA  LEU A  75      17.254  -7.150   7.088  1.00  0.68           C  
ATOM   1131  C   LEU A  75      18.656  -6.578   7.183  1.00  0.68           C  
ATOM   1132  O   LEU A  75      19.357  -6.452   6.175  1.00  0.68           O  
ATOM   1133  CB  LEU A  75      17.367  -8.687   7.081  1.00  0.68           C  
ATOM   1134  CG  LEU A  75      16.105  -9.470   6.886  1.00  0.68           C  
ATOM   1135  CD1 LEU A  75      16.406 -10.955   6.811  1.00  0.68           C  
ATOM   1136  CD2 LEU A  75      15.187  -9.178   8.008  1.00  0.68           C  
ATOM   1137  H   LEU A  75      17.056  -6.963   4.976  1.00  0.68           H  
ATOM   1138  HA  LEU A  75      16.666  -6.821   7.942  1.00  0.68           H  
ATOM   1139 1HB  LEU A  75      18.045  -8.971   6.286  1.00  0.68           H  
ATOM   1140 2HB  LEU A  75      17.782  -8.994   8.033  1.00  0.68           H  
ATOM   1141  HG  LEU A  75      15.664  -9.181   5.969  1.00  0.68           H  
ATOM   1142 1HD1 LEU A  75      15.479 -11.506   6.659  1.00  0.68           H  
ATOM   1143 2HD1 LEU A  75      17.086 -11.149   5.976  1.00  0.68           H  
ATOM   1144 3HD1 LEU A  75      16.861 -11.270   7.736  1.00  0.68           H  
ATOM   1145 1HD2 LEU A  75      14.258  -9.728   7.879  1.00  0.68           H  
ATOM   1146 2HD2 LEU A  75      15.648  -9.462   8.951  1.00  0.68           H  
ATOM   1147 3HD2 LEU A  75      14.982  -8.118   7.997  1.00  0.68           H  
ATOM   1148  N   VAL A  76      19.099  -6.274   8.377  1.00  0.64           N  
ATOM   1149  CA  VAL A  76      20.450  -5.798   8.530  1.00  0.64           C  
ATOM   1150  C   VAL A  76      21.125  -6.440   9.723  1.00  0.64           C  
ATOM   1151  O   VAL A  76      20.522  -6.589  10.784  1.00  0.64           O  
ATOM   1152  CB  VAL A  76      20.433  -4.245   8.623  1.00  0.64           C  
ATOM   1153  CG1 VAL A  76      19.627  -3.794   9.708  1.00  0.64           C  
ATOM   1154  CG2 VAL A  76      21.811  -3.709   8.853  1.00  0.64           C  
ATOM   1155  H   VAL A  76      18.488  -6.357   9.179  1.00  0.64           H  
ATOM   1156  HA  VAL A  76      21.002  -6.077   7.643  1.00  0.64           H  
ATOM   1157  HB  VAL A  76      20.012  -3.848   7.702  1.00  0.64           H  
ATOM   1158 1HG1 VAL A  76      19.626  -2.713   9.733  1.00  0.64           H  
ATOM   1159 2HG1 VAL A  76      18.614  -4.155   9.592  1.00  0.64           H  
ATOM   1160 3HG1 VAL A  76      20.075  -4.174  10.600  1.00  0.64           H  
ATOM   1161 1HG2 VAL A  76      21.750  -2.663   8.915  1.00  0.64           H  
ATOM   1162 2HG2 VAL A  76      22.203  -4.096   9.786  1.00  0.64           H  
ATOM   1163 3HG2 VAL A  76      22.463  -3.983   8.048  1.00  0.64           H  
ATOM   1164  N   MET A  77      22.379  -6.819   9.545  1.00  0.63           N  
ATOM   1165  CA  MET A  77      23.140  -7.372  10.644  1.00  0.63           C  
ATOM   1166  C   MET A  77      23.848  -6.198  11.256  1.00  0.63           C  
ATOM   1167  O   MET A  77      24.358  -5.344  10.513  1.00  0.63           O  
ATOM   1168  CB  MET A  77      24.115  -8.432  10.161  1.00  0.63           C  
ATOM   1169  CG  MET A  77      23.443  -9.548   9.382  1.00  0.63           C  
ATOM   1170  SD  MET A  77      22.173 -10.459  10.285  1.00  0.63           S  
ATOM   1171  CE  MET A  77      23.078 -11.301  11.470  1.00  0.63           C  
ATOM   1172  H   MET A  77      22.809  -6.675   8.631  1.00  0.63           H  
ATOM   1173  HA  MET A  77      22.472  -7.801  11.390  1.00  0.63           H  
ATOM   1174 1HB  MET A  77      24.866  -7.981   9.509  1.00  0.63           H  
ATOM   1175 2HB  MET A  77      24.644  -8.872  11.005  1.00  0.63           H  
ATOM   1176 1HG  MET A  77      23.002  -9.109   8.496  1.00  0.63           H  
ATOM   1177 2HG  MET A  77      24.195 -10.263   9.056  1.00  0.63           H  
ATOM   1178 1HE  MET A  77      22.417 -11.928  12.065  1.00  0.63           H  
ATOM   1179 2HE  MET A  77      23.813 -11.909  10.961  1.00  0.63           H  
ATOM   1180 3HE  MET A  77      23.566 -10.581  12.100  1.00  0.63           H  
ATOM   1181  N   CYS A  78      23.970  -6.193  12.575  1.00  0.64           N  
ATOM   1182  CA  CYS A  78      24.629  -5.088  13.243  1.00  0.64           C  
ATOM   1183  C   CYS A  78      25.504  -5.470  14.427  1.00  0.64           C  
ATOM   1184  O   CYS A  78      25.389  -6.554  15.003  1.00  0.64           O  
ATOM   1185  CB  CYS A  78      23.538  -4.104  13.692  1.00  0.64           C  
ATOM   1186  SG  CYS A  78      22.290  -4.775  14.785  1.00  0.64           S  
ATOM   1187  H   CYS A  78      23.513  -6.926  13.120  1.00  0.64           H  
ATOM   1188  HA  CYS A  78      25.266  -4.583  12.518  1.00  0.64           H  
ATOM   1189 1HB  CYS A  78      23.982  -3.276  14.213  1.00  0.64           H  
ATOM   1190 2HB  CYS A  78      23.029  -3.713  12.819  1.00  0.64           H  
ATOM   1191  HG  CYS A  78      22.263  -6.018  14.245  1.00  0.64           H  
ATOM   1192  N   GLU A  79      26.376  -4.534  14.770  1.00  0.66           N  
ATOM   1193  CA  GLU A  79      27.358  -4.625  15.840  1.00  0.66           C  
ATOM   1194  C   GLU A  79      26.867  -3.888  17.061  1.00  0.66           C  
ATOM   1195  O   GLU A  79      26.120  -2.920  16.920  1.00  0.66           O  
ATOM   1196  CB  GLU A  79      28.663  -4.002  15.352  1.00  0.66           C  
ATOM   1197  CG  GLU A  79      29.331  -4.724  14.206  1.00  0.66           C  
ATOM   1198  CD  GLU A  79      30.507  -3.974  13.656  1.00  0.66           C  
ATOM   1199  OE1 GLU A  79      30.742  -2.869  14.080  1.00  0.66           O  
ATOM   1200  OE2 GLU A  79      31.174  -4.491  12.805  1.00  0.66           O  
ATOM   1201  H   GLU A  79      26.355  -3.672  14.223  1.00  0.66           H  
ATOM   1202  HA  GLU A  79      27.514  -5.672  16.100  1.00  0.66           H  
ATOM   1203 1HB  GLU A  79      28.446  -3.001  14.990  1.00  0.66           H  
ATOM   1204 2HB  GLU A  79      29.365  -3.916  16.171  1.00  0.66           H  
ATOM   1205 1HG  GLU A  79      29.678  -5.674  14.574  1.00  0.66           H  
ATOM   1206 2HG  GLU A  79      28.602  -4.907  13.418  1.00  0.66           H  
ATOM   1207  N   VAL A  80      27.289  -4.311  18.253  1.00  0.70           N  
ATOM   1208  CA  VAL A  80      26.849  -3.597  19.443  1.00  0.70           C  
ATOM   1209  C   VAL A  80      27.995  -3.012  20.281  1.00  0.70           C  
ATOM   1210  O   VAL A  80      29.007  -3.672  20.566  1.00  0.70           O  
ATOM   1211  CB  VAL A  80      25.990  -4.526  20.302  1.00  0.70           C  
ATOM   1212  CG1 VAL A  80      26.822  -5.725  20.719  1.00  0.70           C  
ATOM   1213  CG2 VAL A  80      25.394  -3.698  21.458  1.00  0.70           C  
ATOM   1214  H   VAL A  80      27.900  -5.114  18.323  1.00  0.70           H  
ATOM   1215  HA  VAL A  80      26.225  -2.770  19.127  1.00  0.70           H  
ATOM   1216  HB  VAL A  80      25.185  -4.929  19.709  1.00  0.70           H  
ATOM   1217 1HG1 VAL A  80      26.221  -6.412  21.313  1.00  0.70           H  
ATOM   1218 2HG1 VAL A  80      27.179  -6.242  19.828  1.00  0.70           H  
ATOM   1219 3HG1 VAL A  80      27.673  -5.388  21.295  1.00  0.70           H  
ATOM   1220 1HG2 VAL A  80      24.763  -4.298  22.069  1.00  0.70           H  
ATOM   1221 2HG2 VAL A  80      26.182  -3.289  22.057  1.00  0.70           H  
ATOM   1222 3HG2 VAL A  80      24.804  -2.875  21.046  1.00  0.70           H  
ATOM   1223  N   TYR A  81      27.779  -1.756  20.682  1.00  0.74           N  
ATOM   1224  CA  TYR A  81      28.705  -0.909  21.422  1.00  0.74           C  
ATOM   1225  C   TYR A  81      28.115  -0.310  22.704  1.00  0.74           C  
ATOM   1226  O   TYR A  81      26.903  -0.284  22.900  1.00  0.74           O  
ATOM   1227  CB  TYR A  81      29.130   0.235  20.500  1.00  0.74           C  
ATOM   1228  CG  TYR A  81      29.828  -0.218  19.256  1.00  0.74           C  
ATOM   1229  CD1 TYR A  81      29.117  -0.622  18.138  1.00  0.74           C  
ATOM   1230  CD2 TYR A  81      31.176  -0.219  19.233  1.00  0.74           C  
ATOM   1231  CE1 TYR A  81      29.815  -1.030  17.020  1.00  0.74           C  
ATOM   1232  CE2 TYR A  81      31.871  -0.620  18.143  1.00  0.74           C  
ATOM   1233  CZ  TYR A  81      31.208  -1.030  17.035  1.00  0.74           C  
ATOM   1234  OH  TYR A  81      31.932  -1.430  15.939  1.00  0.74           O  
ATOM   1235  H   TYR A  81      26.902  -1.330  20.388  1.00  0.74           H  
ATOM   1236  HA  TYR A  81      29.571  -1.501  21.706  1.00  0.74           H  
ATOM   1237 1HB  TYR A  81      28.248   0.807  20.207  1.00  0.74           H  
ATOM   1238 2HB  TYR A  81      29.795   0.912  21.043  1.00  0.74           H  
ATOM   1239  HD1 TYR A  81      28.020  -0.619  18.138  1.00  0.74           H  
ATOM   1240  HD2 TYR A  81      31.701   0.101  20.101  1.00  0.74           H  
ATOM   1241  HE1 TYR A  81      29.282  -1.344  16.138  1.00  0.74           H  
ATOM   1242  HE2 TYR A  81      32.962  -0.611  18.161  1.00  0.74           H  
ATOM   1243  HH  TYR A  81      31.350  -1.882  15.293  1.00  0.74           H  
ATOM   1244  N   THR A  82      28.982   0.198  23.567  1.00  0.79           N  
ATOM   1245  CA  THR A  82      28.567   0.936  24.756  1.00  0.79           C  
ATOM   1246  C   THR A  82      28.184   2.346  24.324  1.00  0.79           C  
ATOM   1247  O   THR A  82      28.481   2.753  23.199  1.00  0.79           O  
ATOM   1248  CB  THR A  82      29.712   1.073  25.777  1.00  0.79           C  
ATOM   1249  OG1 THR A  82      30.754   1.843  25.183  1.00  0.79           O  
ATOM   1250  CG2 THR A  82      30.276  -0.245  26.177  1.00  0.79           C  
ATOM   1251  H   THR A  82      29.976   0.100  23.374  1.00  0.79           H  
ATOM   1252  HA  THR A  82      27.705   0.449  25.214  1.00  0.79           H  
ATOM   1253  HB  THR A  82      29.341   1.590  26.663  1.00  0.79           H  
ATOM   1254  HG1 THR A  82      31.194   1.283  24.508  1.00  0.79           H  
ATOM   1255 1HG2 THR A  82      31.087  -0.093  26.889  1.00  0.79           H  
ATOM   1256 2HG2 THR A  82      29.495  -0.835  26.643  1.00  0.79           H  
ATOM   1257 3HG2 THR A  82      30.663  -0.752  25.293  1.00  0.79           H  
ATOM   1258  N   LEU A  83      27.604   3.131  25.228  1.00  0.83           N  
ATOM   1259  CA  LEU A  83      27.240   4.512  24.902  1.00  0.83           C  
ATOM   1260  C   LEU A  83      28.442   5.385  24.532  1.00  0.83           C  
ATOM   1261  O   LEU A  83      28.292   6.399  23.853  1.00  0.83           O  
ATOM   1262  CB  LEU A  83      26.528   5.191  26.071  1.00  0.83           C  
ATOM   1263  CG  LEU A  83      25.140   4.699  26.428  1.00  0.83           C  
ATOM   1264  CD1 LEU A  83      24.677   5.449  27.680  1.00  0.83           C  
ATOM   1265  CD2 LEU A  83      24.211   4.934  25.259  1.00  0.83           C  
ATOM   1266  H   LEU A  83      27.380   2.760  26.146  1.00  0.83           H  
ATOM   1267  HA  LEU A  83      26.564   4.486  24.048  1.00  0.83           H  
ATOM   1268 1HB  LEU A  83      27.150   5.076  26.959  1.00  0.83           H  
ATOM   1269 2HB  LEU A  83      26.451   6.256  25.850  1.00  0.83           H  
ATOM   1270  HG  LEU A  83      25.165   3.631  26.662  1.00  0.83           H  
ATOM   1271 1HD1 LEU A  83      23.688   5.133  27.972  1.00  0.83           H  
ATOM   1272 2HD1 LEU A  83      25.373   5.248  28.496  1.00  0.83           H  
ATOM   1273 3HD1 LEU A  83      24.656   6.516  27.472  1.00  0.83           H  
ATOM   1274 1HD2 LEU A  83      23.217   4.597  25.516  1.00  0.83           H  
ATOM   1275 2HD2 LEU A  83      24.179   5.997  25.027  1.00  0.83           H  
ATOM   1276 3HD2 LEU A  83      24.568   4.386  24.397  1.00  0.83           H  
ATOM   1277  N   ASN A  84      29.632   5.000  24.995  1.00  0.86           N  
ATOM   1278  CA  ASN A  84      30.844   5.769  24.748  1.00  0.86           C  
ATOM   1279  C   ASN A  84      31.566   5.347  23.464  1.00  0.86           C  
ATOM   1280  O   ASN A  84      32.635   5.870  23.150  1.00  0.86           O  
ATOM   1281  CB  ASN A  84      31.780   5.635  25.931  1.00  0.86           C  
ATOM   1282  CG  ASN A  84      31.253   6.326  27.160  1.00  0.86           C  
ATOM   1283  OD1 ASN A  84      30.592   7.368  27.075  1.00  0.86           O  
ATOM   1284  ND2 ASN A  84      31.533   5.763  28.307  1.00  0.86           N  
ATOM   1285  H   ASN A  84      29.694   4.146  25.532  1.00  0.86           H  
ATOM   1286  HA  ASN A  84      30.568   6.817  24.634  1.00  0.86           H  
ATOM   1287 1HB  ASN A  84      31.929   4.575  26.155  1.00  0.86           H  
ATOM   1288 2HB  ASN A  84      32.753   6.054  25.676  1.00  0.86           H  
ATOM   1289 1HD2 ASN A  84      31.211   6.175  29.160  1.00  0.86           H  
ATOM   1290 2HD2 ASN A  84      32.073   4.919  28.332  1.00  0.86           H  
ATOM   1291  N   GLY A  85      30.989   4.400  22.723  1.00  0.88           N  
ATOM   1292  CA  GLY A  85      31.560   3.927  21.464  1.00  0.88           C  
ATOM   1293  C   GLY A  85      32.449   2.684  21.568  1.00  0.88           C  
ATOM   1294  O   GLY A  85      32.806   2.099  20.546  1.00  0.88           O  
ATOM   1295  H   GLY A  85      30.104   3.988  23.021  1.00  0.88           H  
ATOM   1296 1HA  GLY A  85      30.739   3.711  20.779  1.00  0.88           H  
ATOM   1297 2HA  GLY A  85      32.131   4.736  21.012  1.00  0.88           H  
ATOM   1298  N   ASP A  86      32.848   2.293  22.774  1.00  0.89           N  
ATOM   1299  CA  ASP A  86      33.663   1.088  22.919  1.00  0.89           C  
ATOM   1300  C   ASP A  86      32.844  -0.142  22.553  1.00  0.89           C  
ATOM   1301  O   ASP A  86      31.674  -0.233  22.916  1.00  0.89           O  
ATOM   1302  CB  ASP A  86      34.192   0.941  24.342  1.00  0.89           C  
ATOM   1303  CG  ASP A  86      35.284   1.954  24.696  1.00  0.89           C  
ATOM   1304  OD1 ASP A  86      35.804   2.588  23.809  1.00  0.89           O  
ATOM   1305  OD2 ASP A  86      35.585   2.080  25.858  1.00  0.89           O  
ATOM   1306  H   ASP A  86      32.562   2.823  23.583  1.00  0.89           H  
ATOM   1307  HA  ASP A  86      34.510   1.152  22.236  1.00  0.89           H  
ATOM   1308 1HB  ASP A  86      33.373   1.056  25.048  1.00  0.89           H  
ATOM   1309 2HB  ASP A  86      34.590  -0.070  24.471  1.00  0.89           H  
ATOM   1310  N   ALA A  87      33.440  -1.113  21.873  1.00  0.90           N  
ATOM   1311  CA  ALA A  87      32.704  -2.340  21.550  1.00  0.90           C  
ATOM   1312  C   ALA A  87      32.351  -3.091  22.819  1.00  0.90           C  
ATOM   1313  O   ALA A  87      33.136  -3.092  23.768  1.00  0.90           O  
ATOM   1314  CB  ALA A  87      33.516  -3.209  20.617  1.00  0.90           C  
ATOM   1315  H   ALA A  87      34.401  -1.004  21.577  1.00  0.90           H  
ATOM   1316  HA  ALA A  87      31.775  -2.078  21.062  1.00  0.90           H  
ATOM   1317 1HB  ALA A  87      32.948  -4.105  20.381  1.00  0.90           H  
ATOM   1318 2HB  ALA A  87      33.730  -2.659  19.701  1.00  0.90           H  
ATOM   1319 3HB  ALA A  87      34.448  -3.492  21.099  1.00  0.90           H  
ATOM   1320  N   LEU A  88      31.209  -3.778  22.841  1.00  0.90           N  
ATOM   1321  CA  LEU A  88      30.923  -4.564  24.035  1.00  0.90           C  
ATOM   1322  C   LEU A  88      31.839  -5.791  24.081  1.00  0.90           C  
ATOM   1323  O   LEU A  88      32.200  -6.314  23.029  1.00  0.90           O  
ATOM   1324  CB  LEU A  88      29.467  -5.041  24.091  1.00  0.90           C  
ATOM   1325  CG  LEU A  88      28.445  -3.998  24.188  1.00  0.90           C  
ATOM   1326  CD1 LEU A  88      27.175  -4.626  24.257  1.00  0.90           C  
ATOM   1327  CD2 LEU A  88      28.661  -3.206  25.378  1.00  0.90           C  
ATOM   1328  H   LEU A  88      30.547  -3.742  22.059  1.00  0.90           H  
ATOM   1329  HA  LEU A  88      31.094  -3.914  24.882  1.00  0.90           H  
ATOM   1330 1HB  LEU A  88      29.262  -5.597  23.179  1.00  0.90           H  
ATOM   1331 2HB  LEU A  88      29.328  -5.717  24.926  1.00  0.90           H  
ATOM   1332  HG  LEU A  88      28.484  -3.365  23.305  1.00  0.90           H  
ATOM   1333 1HD1 LEU A  88      26.415  -3.878  24.331  1.00  0.90           H  
ATOM   1334 2HD1 LEU A  88      27.002  -5.233  23.403  1.00  0.90           H  
ATOM   1335 3HD1 LEU A  88      27.180  -5.246  25.147  1.00  0.90           H  
ATOM   1336 1HD2 LEU A  88      27.896  -2.431  25.445  1.00  0.90           H  
ATOM   1337 2HD2 LEU A  88      28.613  -3.848  26.262  1.00  0.90           H  
ATOM   1338 3HD2 LEU A  88      29.635  -2.766  25.303  1.00  0.90           H  
ATOM   1339  N   PRO A  89      32.181  -6.321  25.273  1.00  0.89           N  
ATOM   1340  CA  PRO A  89      32.968  -7.537  25.492  1.00  0.89           C  
ATOM   1341  C   PRO A  89      32.477  -8.767  24.722  1.00  0.89           C  
ATOM   1342  O   PRO A  89      33.266  -9.660  24.417  1.00  0.89           O  
ATOM   1343  CB  PRO A  89      32.798  -7.759  26.997  1.00  0.89           C  
ATOM   1344  CG  PRO A  89      32.611  -6.379  27.568  1.00  0.89           C  
ATOM   1345  CD  PRO A  89      31.802  -5.628  26.538  1.00  0.89           C  
ATOM   1346  HA  PRO A  89      34.019  -7.327  25.248  1.00  0.89           H  
ATOM   1347 1HB  PRO A  89      31.941  -8.423  27.184  1.00  0.89           H  
ATOM   1348 2HB  PRO A  89      33.687  -8.268  27.401  1.00  0.89           H  
ATOM   1349 1HG  PRO A  89      32.101  -6.442  28.543  1.00  0.89           H  
ATOM   1350 2HG  PRO A  89      33.589  -5.913  27.753  1.00  0.89           H  
ATOM   1351 1HD  PRO A  89      30.727  -5.711  26.749  1.00  0.89           H  
ATOM   1352 2HD  PRO A  89      32.164  -4.590  26.555  1.00  0.89           H  
ATOM   1353  N   THR A  90      31.179  -8.818  24.421  1.00  0.88           N  
ATOM   1354  CA  THR A  90      30.581  -9.941  23.709  1.00  0.88           C  
ATOM   1355  C   THR A  90      30.436  -9.671  22.206  1.00  0.88           C  
ATOM   1356  O   THR A  90      29.934 -10.508  21.448  1.00  0.88           O  
ATOM   1357  CB  THR A  90      29.215 -10.269  24.324  1.00  0.88           C  
ATOM   1358  OG1 THR A  90      28.362  -9.138  24.186  1.00  0.88           O  
ATOM   1359  CG2 THR A  90      29.381 -10.580  25.798  1.00  0.88           C  
ATOM   1360  H   THR A  90      30.579  -8.058  24.696  1.00  0.88           H  
ATOM   1361  HA  THR A  90      31.228 -10.811  23.830  1.00  0.88           H  
ATOM   1362  HB  THR A  90      28.768 -11.127  23.813  1.00  0.88           H  
ATOM   1363  HG1 THR A  90      28.089  -9.056  23.266  1.00  0.88           H  
ATOM   1364 1HG2 THR A  90      28.411 -10.805  26.238  1.00  0.88           H  
ATOM   1365 2HG2 THR A  90      30.038 -11.442  25.912  1.00  0.88           H  
ATOM   1366 3HG2 THR A  90      29.816  -9.722  26.305  1.00  0.88           H  
ATOM   1367  N   ASN A  91      30.876  -8.500  21.752  1.00  0.87           N  
ATOM   1368  CA  ASN A  91      30.754  -8.144  20.346  1.00  0.87           C  
ATOM   1369  C   ASN A  91      31.864  -8.830  19.570  1.00  0.87           C  
ATOM   1370  O   ASN A  91      32.862  -8.223  19.159  1.00  0.87           O  
ATOM   1371  CB  ASN A  91      30.796  -6.652  20.149  1.00  0.87           C  
ATOM   1372  CG  ASN A  91      30.439  -6.210  18.769  1.00  0.87           C  
ATOM   1373  OD1 ASN A  91      29.911  -6.989  17.974  1.00  0.87           O  
ATOM   1374  ND2 ASN A  91      30.723  -4.977  18.447  1.00  0.87           N  
ATOM   1375  H   ASN A  91      31.317  -7.833  22.380  1.00  0.87           H  
ATOM   1376  HA  ASN A  91      29.803  -8.518  19.966  1.00  0.87           H  
ATOM   1377 1HB  ASN A  91      30.114  -6.175  20.855  1.00  0.87           H  
ATOM   1378 2HB  ASN A  91      31.796  -6.291  20.382  1.00  0.87           H  
ATOM   1379 1HD2 ASN A  91      30.513  -4.644  17.527  1.00  0.87           H  
ATOM   1380 2HD2 ASN A  91      31.158  -4.369  19.114  1.00  0.87           H  
ATOM   1381  N   HIS A  92      31.637 -10.102  19.300  1.00  0.85           N  
ATOM   1382  CA  HIS A  92      32.623 -10.941  18.655  1.00  0.85           C  
ATOM   1383  C   HIS A  92      32.902 -10.435  17.241  1.00  0.85           C  
ATOM   1384  O   HIS A  92      33.979 -10.676  16.690  1.00  0.85           O  
ATOM   1385  CB  HIS A  92      32.128 -12.382  18.656  1.00  0.85           C  
ATOM   1386  CG  HIS A  92      32.038 -12.950  20.061  1.00  0.85           C  
ATOM   1387  ND1 HIS A  92      33.141 -13.092  20.880  1.00  0.85           N  
ATOM   1388  CD2 HIS A  92      30.978 -13.399  20.781  1.00  0.85           C  
ATOM   1389  CE1 HIS A  92      32.762 -13.604  22.039  1.00  0.85           C  
ATOM   1390  NE2 HIS A  92      31.459 -13.802  22.004  1.00  0.85           N  
ATOM   1391  H   HIS A  92      30.781 -10.503  19.680  1.00  0.85           H  
ATOM   1392  HA  HIS A  92      33.556 -10.907  19.216  1.00  0.85           H  
ATOM   1393 1HB  HIS A  92      31.144 -12.437  18.190  1.00  0.85           H  
ATOM   1394 2HB  HIS A  92      32.805 -12.999  18.069  1.00  0.85           H  
ATOM   1395  HD2 HIS A  92      29.939 -13.430  20.459  1.00  0.85           H  
ATOM   1396  HE1 HIS A  92      33.417 -13.825  22.881  1.00  0.85           H  
ATOM   1397  HE2 HIS A  92      30.903 -14.181  22.757  1.00  0.85           H  
ATOM   1398  N   ARG A  93      31.950  -9.698  16.665  1.00  0.82           N  
ATOM   1399  CA  ARG A  93      32.155  -9.102  15.361  1.00  0.82           C  
ATOM   1400  C   ARG A  93      33.319  -8.129  15.400  1.00  0.82           C  
ATOM   1401  O   ARG A  93      34.119  -8.064  14.463  1.00  0.82           O  
ATOM   1402  CB  ARG A  93      30.938  -8.318  14.922  1.00  0.82           C  
ATOM   1403  CG  ARG A  93      29.797  -9.119  14.618  1.00  0.82           C  
ATOM   1404  CD  ARG A  93      28.707  -8.371  13.955  1.00  0.82           C  
ATOM   1405  NE  ARG A  93      27.698  -9.271  13.464  1.00  0.82           N  
ATOM   1406  CZ  ARG A  93      26.563  -9.558  14.075  1.00  0.82           C  
ATOM   1407  NH1 ARG A  93      26.274  -8.972  15.193  1.00  0.82           N  
ATOM   1408  NH2 ARG A  93      25.746 -10.432  13.544  1.00  0.82           N  
ATOM   1409  H   ARG A  93      31.083  -9.535  17.159  1.00  0.82           H  
ATOM   1410  HA  ARG A  93      32.371  -9.889  14.641  1.00  0.82           H  
ATOM   1411 1HB  ARG A  93      30.661  -7.617  15.692  1.00  0.82           H  
ATOM   1412 2HB  ARG A  93      31.182  -7.736  14.031  1.00  0.82           H  
ATOM   1413 1HG  ARG A  93      30.154  -9.829  13.986  1.00  0.82           H  
ATOM   1414 2HG  ARG A  93      29.412  -9.588  15.521  1.00  0.82           H  
ATOM   1415 1HD  ARG A  93      28.239  -7.686  14.661  1.00  0.82           H  
ATOM   1416 2HD  ARG A  93      29.105  -7.819  13.122  1.00  0.82           H  
ATOM   1417  HE  ARG A  93      27.900  -9.761  12.595  1.00  0.82           H  
ATOM   1418 1HH1 ARG A  93      26.912  -8.288  15.577  1.00  0.82           H  
ATOM   1419 2HH1 ARG A  93      25.408  -9.151  15.646  1.00  0.82           H  
ATOM   1420 1HH2 ARG A  93      26.002 -10.881  12.668  1.00  0.82           H  
ATOM   1421 2HH2 ARG A  93      24.881 -10.656  14.007  1.00  0.82           H  
ATOM   1422  N   ALA A  94      33.409  -7.344  16.484  1.00  0.80           N  
ATOM   1423  CA  ALA A  94      34.470  -6.360  16.584  1.00  0.80           C  
ATOM   1424  C   ALA A  94      35.791  -7.077  16.680  1.00  0.80           C  
ATOM   1425  O   ALA A  94      36.762  -6.690  16.035  1.00  0.80           O  
ATOM   1426  CB  ALA A  94      34.264  -5.454  17.776  1.00  0.80           C  
ATOM   1427  H   ALA A  94      32.778  -7.473  17.269  1.00  0.80           H  
ATOM   1428  HA  ALA A  94      34.472  -5.759  15.676  1.00  0.80           H  
ATOM   1429 1HB  ALA A  94      35.071  -4.723  17.821  1.00  0.80           H  
ATOM   1430 2HB  ALA A  94      33.318  -4.939  17.672  1.00  0.80           H  
ATOM   1431 3HB  ALA A  94      34.259  -6.048  18.690  1.00  0.80           H  
ATOM   1432  N   ARG A  95      35.818  -8.161  17.458  1.00  0.78           N  
ATOM   1433  CA  ARG A  95      37.054  -8.924  17.579  1.00  0.78           C  
ATOM   1434  C   ARG A  95      37.517  -9.368  16.212  1.00  0.78           C  
ATOM   1435  O   ARG A  95      38.675  -9.169  15.830  1.00  0.78           O  
ATOM   1436  CB  ARG A  95      36.874 -10.161  18.443  1.00  0.78           C  
ATOM   1437  CG  ARG A  95      38.125 -11.073  18.561  1.00  0.78           C  
ATOM   1438  CD  ARG A  95      37.848 -12.268  19.433  1.00  0.78           C  
ATOM   1439  NE  ARG A  95      38.988 -13.215  19.536  1.00  0.78           N  
ATOM   1440  CZ  ARG A  95      38.990 -14.288  20.362  1.00  0.78           C  
ATOM   1441  NH1 ARG A  95      37.942 -14.525  21.130  1.00  0.78           N  
ATOM   1442  NH2 ARG A  95      40.032 -15.098  20.417  1.00  0.78           N  
ATOM   1443  H   ARG A  95      34.971  -8.426  17.964  1.00  0.78           H  
ATOM   1444  HA  ARG A  95      37.819  -8.285  18.023  1.00  0.78           H  
ATOM   1445 1HB  ARG A  95      36.582  -9.861  19.448  1.00  0.78           H  
ATOM   1446 2HB  ARG A  95      36.074 -10.773  18.044  1.00  0.78           H  
ATOM   1447 1HG  ARG A  95      38.407 -11.430  17.568  1.00  0.78           H  
ATOM   1448 2HG  ARG A  95      38.953 -10.511  18.993  1.00  0.78           H  
ATOM   1449 1HD  ARG A  95      37.598 -11.928  20.437  1.00  0.78           H  
ATOM   1450 2HD  ARG A  95      36.996 -12.814  19.018  1.00  0.78           H  
ATOM   1451  HE  ARG A  95      39.839 -13.060  18.959  1.00  0.78           H  
ATOM   1452 1HH1 ARG A  95      37.143 -13.906  21.097  1.00  0.78           H  
ATOM   1453 2HH1 ARG A  95      37.939 -15.321  21.751  1.00  0.78           H  
ATOM   1454 1HH2 ARG A  95      40.857 -14.940  19.807  1.00  0.78           H  
ATOM   1455 2HH2 ARG A  95      40.021 -15.875  21.056  1.00  0.78           H  
ATOM   1456  N   ALA A  96      36.604  -9.968  15.452  1.00  0.77           N  
ATOM   1457  CA  ALA A  96      36.986 -10.466  14.151  1.00  0.77           C  
ATOM   1458  C   ALA A  96      37.484  -9.339  13.260  1.00  0.77           C  
ATOM   1459  O   ALA A  96      38.526  -9.485  12.618  1.00  0.77           O  
ATOM   1460  CB  ALA A  96      35.809 -11.171  13.510  1.00  0.77           C  
ATOM   1461  H   ALA A  96      35.651 -10.102  15.800  1.00  0.77           H  
ATOM   1462  HA  ALA A  96      37.800 -11.172  14.284  1.00  0.77           H  
ATOM   1463 1HB  ALA A  96      36.113 -11.572  12.559  1.00  0.77           H  
ATOM   1464 2HB  ALA A  96      35.480 -11.988  14.158  1.00  0.77           H  
ATOM   1465 3HB  ALA A  96      34.989 -10.463  13.374  1.00  0.77           H  
ATOM   1466  N   LYS A  97      36.811  -8.187  13.277  1.00  0.77           N  
ATOM   1467  CA  LYS A  97      37.244  -7.075  12.443  1.00  0.77           C  
ATOM   1468  C   LYS A  97      38.625  -6.572  12.827  1.00  0.77           C  
ATOM   1469  O   LYS A  97      39.439  -6.261  11.951  1.00  0.77           O  
ATOM   1470  CB  LYS A  97      36.238  -5.931  12.496  1.00  0.77           C  
ATOM   1471  CG  LYS A  97      34.980  -6.208  11.726  1.00  0.77           C  
ATOM   1472  CD  LYS A  97      33.971  -5.110  11.886  1.00  0.77           C  
ATOM   1473  CE  LYS A  97      34.407  -3.853  11.154  1.00  0.77           C  
ATOM   1474  NZ  LYS A  97      33.414  -2.762  11.282  1.00  0.77           N  
ATOM   1475  H   LYS A  97      35.963  -8.094  13.842  1.00  0.77           H  
ATOM   1476  HA  LYS A  97      37.296  -7.428  11.415  1.00  0.77           H  
ATOM   1477 1HB  LYS A  97      35.958  -5.749  13.535  1.00  0.77           H  
ATOM   1478 2HB  LYS A  97      36.692  -5.021  12.109  1.00  0.77           H  
ATOM   1479 1HG  LYS A  97      35.249  -6.278  10.681  1.00  0.77           H  
ATOM   1480 2HG  LYS A  97      34.545  -7.153  12.051  1.00  0.77           H  
ATOM   1481 1HD  LYS A  97      33.016  -5.443  11.476  1.00  0.77           H  
ATOM   1482 2HD  LYS A  97      33.829  -4.884  12.946  1.00  0.77           H  
ATOM   1483 1HE  LYS A  97      35.359  -3.515  11.557  1.00  0.77           H  
ATOM   1484 2HE  LYS A  97      34.533  -4.091  10.098  1.00  0.77           H  
ATOM   1485 1HZ  LYS A  97      33.736  -1.951  10.780  1.00  0.77           H  
ATOM   1486 2HZ  LYS A  97      32.521  -3.061  10.899  1.00  0.77           H  
ATOM   1487 3HZ  LYS A  97      33.307  -2.529  12.264  1.00  0.77           H  
ATOM   1488  N   GLN A  98      38.907  -6.525  14.129  1.00  0.78           N  
ATOM   1489  CA  GLN A  98      40.198  -6.052  14.600  1.00  0.78           C  
ATOM   1490  C   GLN A  98      41.289  -6.970  14.086  1.00  0.78           C  
ATOM   1491  O   GLN A  98      42.323  -6.512  13.597  1.00  0.78           O  
ATOM   1492  CB  GLN A  98      40.207  -5.995  16.129  1.00  0.78           C  
ATOM   1493  CG  GLN A  98      39.321  -4.882  16.704  1.00  0.78           C  
ATOM   1494  CD  GLN A  98      39.140  -4.981  18.213  1.00  0.78           C  
ATOM   1495  OE1 GLN A  98      39.395  -6.023  18.829  1.00  0.78           O  
ATOM   1496  NE2 GLN A  98      38.688  -3.887  18.821  1.00  0.78           N  
ATOM   1497  H   GLN A  98      38.193  -6.794  14.809  1.00  0.78           H  
ATOM   1498  HA  GLN A  98      40.371  -5.052  14.206  1.00  0.78           H  
ATOM   1499 1HB  GLN A  98      39.848  -6.946  16.525  1.00  0.78           H  
ATOM   1500 2HB  GLN A  98      41.224  -5.853  16.486  1.00  0.78           H  
ATOM   1501 1HG  GLN A  98      39.799  -3.928  16.489  1.00  0.78           H  
ATOM   1502 2HG  GLN A  98      38.351  -4.910  16.231  1.00  0.78           H  
ATOM   1503 1HE2 GLN A  98      38.546  -3.887  19.811  1.00  0.78           H  
ATOM   1504 2HE2 GLN A  98      38.491  -3.064  18.288  1.00  0.78           H  
ATOM   1505  N   ILE A  99      41.013  -8.268  14.072  1.00  0.81           N  
ATOM   1506  CA  ILE A  99      41.981  -9.214  13.553  1.00  0.81           C  
ATOM   1507  C   ILE A  99      42.194  -9.039  12.063  1.00  0.81           C  
ATOM   1508  O   ILE A  99      43.330  -8.956  11.602  1.00  0.81           O  
ATOM   1509  CB  ILE A  99      41.530 -10.645  13.881  1.00  0.81           C  
ATOM   1510  CG1 ILE A  99      41.586 -10.818  15.376  1.00  0.81           C  
ATOM   1511  CG2 ILE A  99      42.294 -11.689  13.150  1.00  0.81           C  
ATOM   1512  CD1 ILE A  99      42.961 -10.552  15.933  1.00  0.81           C  
ATOM   1513  H   ILE A  99      40.133  -8.602  14.476  1.00  0.81           H  
ATOM   1514  HA  ILE A  99      42.926  -9.036  14.052  1.00  0.81           H  
ATOM   1515  HB  ILE A  99      40.484 -10.742  13.601  1.00  0.81           H  
ATOM   1516 1HG1 ILE A  99      40.890 -10.141  15.850  1.00  0.81           H  
ATOM   1517 2HG1 ILE A  99      41.298 -11.840  15.625  1.00  0.81           H  
ATOM   1518 1HG2 ILE A  99      41.900 -12.668  13.422  1.00  0.81           H  
ATOM   1519 2HG2 ILE A  99      42.180 -11.527  12.083  1.00  0.81           H  
ATOM   1520 3HG2 ILE A  99      43.316 -11.628  13.424  1.00  0.81           H  
ATOM   1521 1HD1 ILE A  99      42.946 -10.706  17.013  1.00  0.81           H  
ATOM   1522 2HD1 ILE A  99      43.672 -11.234  15.477  1.00  0.81           H  
ATOM   1523 3HD1 ILE A  99      43.254  -9.526  15.714  1.00  0.81           H  
ATOM   1524  N   PHE A 100      41.120  -8.857  11.313  1.00  0.87           N  
ATOM   1525  CA  PHE A 100      41.251  -8.694   9.874  1.00  0.87           C  
ATOM   1526  C   PHE A 100      41.877  -7.360   9.478  1.00  0.87           C  
ATOM   1527  O   PHE A 100      42.409  -7.233   8.378  1.00  0.87           O  
ATOM   1528  CB  PHE A 100      39.914  -8.890   9.182  1.00  0.87           C  
ATOM   1529  CG  PHE A 100      39.515 -10.307   9.173  1.00  0.87           C  
ATOM   1530  CD1 PHE A 100      38.457 -10.732   9.908  1.00  0.87           C  
ATOM   1531  CD2 PHE A 100      40.224 -11.225   8.452  1.00  0.87           C  
ATOM   1532  CE1 PHE A 100      38.092 -12.039   9.937  1.00  0.87           C  
ATOM   1533  CE2 PHE A 100      39.857 -12.532   8.476  1.00  0.87           C  
ATOM   1534  CZ  PHE A 100      38.798 -12.936   9.219  1.00  0.87           C  
ATOM   1535  H   PHE A 100      40.195  -8.898  11.745  1.00  0.87           H  
ATOM   1536  HA  PHE A 100      41.905  -9.482   9.513  1.00  0.87           H  
ATOM   1537 1HB  PHE A 100      39.147  -8.317   9.708  1.00  0.87           H  
ATOM   1538 2HB  PHE A 100      39.964  -8.531   8.157  1.00  0.87           H  
ATOM   1539  HD1 PHE A 100      37.900 -10.004  10.473  1.00  0.87           H  
ATOM   1540  HD2 PHE A 100      41.085 -10.899   7.864  1.00  0.87           H  
ATOM   1541  HE1 PHE A 100      37.242 -12.355  10.533  1.00  0.87           H  
ATOM   1542  HE2 PHE A 100      40.407 -13.269   7.920  1.00  0.87           H  
ATOM   1543  HZ  PHE A 100      38.531 -13.973   9.228  1.00  0.87           H  
ATOM   1544  N   SER A 101      41.826  -6.361  10.368  1.00  0.95           N  
ATOM   1545  CA  SER A 101      42.399  -5.048  10.085  1.00  0.95           C  
ATOM   1546  C   SER A 101      43.931  -5.055  10.133  1.00  0.95           C  
ATOM   1547  O   SER A 101      44.572  -4.079   9.735  1.00  0.95           O  
ATOM   1548  CB  SER A 101      41.899  -3.999  11.068  1.00  0.95           C  
ATOM   1549  OG  SER A 101      42.468  -4.139  12.358  1.00  0.95           O  
ATOM   1550  H   SER A 101      41.331  -6.500  11.249  1.00  0.95           H  
ATOM   1551  HA  SER A 101      42.092  -4.756   9.081  1.00  0.95           H  
ATOM   1552 1HB  SER A 101      42.120  -3.007  10.680  1.00  0.95           H  
ATOM   1553 2HB  SER A 101      40.816  -4.083  11.147  1.00  0.95           H  
ATOM   1554  HG  SER A 101      42.374  -5.077  12.628  1.00  0.95           H  
ATOM   1555  N   ILE A 102      44.527  -6.133  10.637  1.00  1.04           N  
ATOM   1556  CA  ILE A 102      45.974  -6.212  10.747  1.00  1.04           C  
ATOM   1557  C   ILE A 102      46.584  -6.542   9.400  1.00  1.04           C  
ATOM   1558  O   ILE A 102      46.258  -7.574   8.828  1.00  1.04           O  
ATOM   1559  CB  ILE A 102      46.345  -7.333  11.736  1.00  1.04           C  
ATOM   1560  CG1 ILE A 102      45.805  -7.004  13.114  1.00  1.04           C  
ATOM   1561  CG2 ILE A 102      47.836  -7.569  11.757  1.00  1.04           C  
ATOM   1562  CD1 ILE A 102      45.866  -8.169  14.067  1.00  1.04           C  
ATOM   1563  H   ILE A 102      43.970  -6.932  10.945  1.00  1.04           H  
ATOM   1564  HA  ILE A 102      46.361  -5.256  11.096  1.00  1.04           H  
ATOM   1565  HB  ILE A 102      45.852  -8.244  11.429  1.00  1.04           H  
ATOM   1566 1HG1 ILE A 102      46.373  -6.177  13.531  1.00  1.04           H  
ATOM   1567 2HG1 ILE A 102      44.764  -6.695  13.016  1.00  1.04           H  
ATOM   1568 1HG2 ILE A 102      48.064  -8.371  12.447  1.00  1.04           H  
ATOM   1569 2HG2 ILE A 102      48.174  -7.847  10.760  1.00  1.04           H  
ATOM   1570 3HG2 ILE A 102      48.348  -6.662  12.074  1.00  1.04           H  
ATOM   1571 1HD1 ILE A 102      45.455  -7.872  15.032  1.00  1.04           H  
ATOM   1572 2HD1 ILE A 102      45.276  -8.983  13.659  1.00  1.04           H  
ATOM   1573 3HD1 ILE A 102      46.897  -8.490  14.193  1.00  1.04           H  
ATOM   1574  N   SER A 103      47.483  -5.699   8.880  1.00  1.12           N  
ATOM   1575  CA  SER A 103      48.078  -6.023   7.580  1.00  1.12           C  
ATOM   1576  C   SER A 103      48.717  -7.387   7.716  1.00  1.12           C  
ATOM   1577  O   SER A 103      49.508  -7.560   8.633  1.00  1.12           O  
ATOM   1578  CB  SER A 103      49.122  -4.994   7.191  1.00  1.12           C  
ATOM   1579  OG  SER A 103      49.753  -5.357   5.993  1.00  1.12           O  
ATOM   1580  H   SER A 103      47.732  -4.851   9.369  1.00  1.12           H  
ATOM   1581  HA  SER A 103      47.306  -6.059   6.825  1.00  1.12           H  
ATOM   1582 1HB  SER A 103      48.650  -4.019   7.080  1.00  1.12           H  
ATOM   1583 2HB  SER A 103      49.864  -4.915   7.984  1.00  1.12           H  
ATOM   1584  HG  SER A 103      50.136  -6.231   6.152  1.00  1.12           H  
ATOM   1585  N   GLU A 104      48.429  -8.331   6.799  1.00  1.17           N  
ATOM   1586  CA  GLU A 104      48.973  -9.690   6.942  1.00  1.17           C  
ATOM   1587  C   GLU A 104      48.656 -10.199   8.350  1.00  1.17           C  
ATOM   1588  O   GLU A 104      49.521 -10.153   9.220  1.00  1.17           O  
ATOM   1589  CB  GLU A 104      50.481  -9.732   6.702  1.00  1.17           C  
ATOM   1590  CG  GLU A 104      51.018 -11.137   6.476  1.00  1.17           C  
ATOM   1591  CD  GLU A 104      52.482 -11.165   6.104  1.00  1.17           C  
ATOM   1592  OE1 GLU A 104      53.071 -10.116   5.977  1.00  1.17           O  
ATOM   1593  OE2 GLU A 104      53.007 -12.240   5.939  1.00  1.17           O  
ATOM   1594  H   GLU A 104      47.795  -8.118   6.042  1.00  1.17           H  
ATOM   1595  HA  GLU A 104      48.493 -10.348   6.217  1.00  1.17           H  
ATOM   1596 1HB  GLU A 104      50.737  -9.120   5.842  1.00  1.17           H  
ATOM   1597 2HB  GLU A 104      51.003  -9.324   7.566  1.00  1.17           H  
ATOM   1598 1HG  GLU A 104      50.870 -11.722   7.385  1.00  1.17           H  
ATOM   1599 2HG  GLU A 104      50.436 -11.606   5.680  1.00  1.17           H  
ATOM   1600  N   VAL A 105      47.431 -10.659   8.633  1.00  1.16           N  
ATOM   1601  CA  VAL A 105      46.349 -11.114   7.754  1.00  1.16           C  
ATOM   1602  C   VAL A 105      45.619 -10.345   6.647  1.00  1.16           C  
ATOM   1603  O   VAL A 105      45.223 -10.985   5.680  1.00  1.16           O  
ATOM   1604  CB  VAL A 105      45.239 -11.607   8.681  1.00  1.16           C  
ATOM   1605  CG1 VAL A 105      44.648 -10.484   9.477  1.00  1.16           C  
ATOM   1606  CG2 VAL A 105      44.191 -12.242   7.837  1.00  1.16           C  
ATOM   1607  H   VAL A 105      47.264 -10.817   9.612  1.00  1.16           H  
ATOM   1608  HA  VAL A 105      46.756 -11.982   7.254  1.00  1.16           H  
ATOM   1609  HB  VAL A 105      45.655 -12.327   9.386  1.00  1.16           H  
ATOM   1610 1HG1 VAL A 105      43.876 -10.872  10.120  1.00  1.16           H  
ATOM   1611 2HG1 VAL A 105      45.418 -10.026  10.078  1.00  1.16           H  
ATOM   1612 3HG1 VAL A 105      44.215  -9.733   8.835  1.00  1.16           H  
ATOM   1613 1HG2 VAL A 105      43.383 -12.610   8.451  1.00  1.16           H  
ATOM   1614 2HG2 VAL A 105      43.803 -11.490   7.151  1.00  1.16           H  
ATOM   1615 3HG2 VAL A 105      44.620 -13.071   7.270  1.00  1.16           H  
ATOM   1616  N   ALA A 106      45.453  -9.042   6.672  1.00  1.10           N  
ATOM   1617  CA  ALA A 106      44.671  -8.446   5.583  1.00  1.10           C  
ATOM   1618  C   ALA A 106      45.283  -8.758   4.221  1.00  1.10           C  
ATOM   1619  O   ALA A 106      44.583  -9.064   3.254  1.00  1.10           O  
ATOM   1620  CB  ALA A 106      44.565  -6.943   5.745  1.00  1.10           C  
ATOM   1621  H   ALA A 106      45.789  -8.491   7.451  1.00  1.10           H  
ATOM   1622  HA  ALA A 106      43.670  -8.876   5.621  1.00  1.10           H  
ATOM   1623 1HB  ALA A 106      43.952  -6.538   4.944  1.00  1.10           H  
ATOM   1624 2HB  ALA A 106      44.113  -6.705   6.704  1.00  1.10           H  
ATOM   1625 3HB  ALA A 106      45.534  -6.506   5.695  1.00  1.10           H  
ATOM   1626  N   ALA A 107      46.614  -8.757   4.171  1.00  1.00           N  
ATOM   1627  CA  ALA A 107      47.371  -9.025   2.956  1.00  1.00           C  
ATOM   1628  C   ALA A 107      47.170 -10.450   2.431  1.00  1.00           C  
ATOM   1629  O   ALA A 107      47.500 -10.743   1.282  1.00  1.00           O  
ATOM   1630  CB  ALA A 107      48.845  -8.787   3.209  1.00  1.00           C  
ATOM   1631  H   ALA A 107      47.120  -8.533   5.016  1.00  1.00           H  
ATOM   1632  HA  ALA A 107      47.021  -8.334   2.189  1.00  1.00           H  
ATOM   1633 1HB  ALA A 107      49.402  -8.950   2.288  1.00  1.00           H  
ATOM   1634 2HB  ALA A 107      49.000  -7.764   3.552  1.00  1.00           H  
ATOM   1635 3HB  ALA A 107      49.196  -9.480   3.965  1.00  1.00           H  
ATOM   1636  N   ALA A 108      46.711 -11.355   3.298  1.00  0.89           N  
ATOM   1637  CA  ALA A 108      46.529 -12.755   2.965  1.00  0.89           C  
ATOM   1638  C   ALA A 108      45.214 -13.011   2.223  1.00  0.89           C  
ATOM   1639  O   ALA A 108      45.014 -14.108   1.688  1.00  0.89           O  
ATOM   1640  CB  ALA A 108      46.583 -13.582   4.251  1.00  0.89           C  
ATOM   1641  H   ALA A 108      46.412 -11.059   4.219  1.00  0.89           H  
ATOM   1642  HA  ALA A 108      47.346 -13.053   2.309  1.00  0.89           H  
ATOM   1643 1HB  ALA A 108      46.490 -14.627   4.022  1.00  0.89           H  
ATOM   1644 2HB  ALA A 108      47.532 -13.408   4.755  1.00  0.89           H  
ATOM   1645 3HB  ALA A 108      45.772 -13.290   4.907  1.00  0.89           H  
ATOM   1646  N   ASP A 109      44.319 -12.010   2.193  1.00  0.80           N  
ATOM   1647  CA  ASP A 109      42.993 -12.158   1.583  1.00  0.80           C  
ATOM   1648  C   ASP A 109      42.311 -13.459   2.040  1.00  0.80           C  
ATOM   1649  O   ASP A 109      41.981 -14.301   1.205  1.00  0.80           O  
ATOM   1650  CB  ASP A 109      43.086 -12.151   0.051  1.00  0.80           C  
ATOM   1651  CG  ASP A 109      41.720 -11.912  -0.664  1.00  0.80           C  
ATOM   1652  OD1 ASP A 109      40.852 -11.310  -0.074  1.00  0.80           O  
ATOM   1653  OD2 ASP A 109      41.579 -12.329  -1.794  1.00  0.80           O  
ATOM   1654  H   ASP A 109      44.553 -11.106   2.614  1.00  0.80           H  
ATOM   1655  HA  ASP A 109      42.380 -11.307   1.875  1.00  0.80           H  
ATOM   1656 1HB  ASP A 109      43.783 -11.370  -0.261  1.00  0.80           H  
ATOM   1657 2HB  ASP A 109      43.494 -13.102  -0.290  1.00  0.80           H  
ATOM   1658  N   PRO A 110      42.098 -13.666   3.351  1.00  0.73           N  
ATOM   1659  CA  PRO A 110      41.526 -14.870   3.918  1.00  0.73           C  
ATOM   1660  C   PRO A 110      40.097 -15.098   3.493  1.00  0.73           C  
ATOM   1661  O   PRO A 110      39.260 -14.192   3.586  1.00  0.73           O  
ATOM   1662  CB  PRO A 110      41.564 -14.574   5.411  1.00  0.73           C  
ATOM   1663  CG  PRO A 110      41.587 -13.069   5.491  1.00  0.73           C  
ATOM   1664  CD  PRO A 110      42.387 -12.620   4.332  1.00  0.73           C  
ATOM   1665  HA  PRO A 110      42.146 -15.735   3.656  1.00  0.73           H  
ATOM   1666 1HB  PRO A 110      40.678 -14.996   5.886  1.00  0.73           H  
ATOM   1667 2HB  PRO A 110      42.448 -15.040   5.869  1.00  0.73           H  
ATOM   1668 1HG  PRO A 110      40.562 -12.678   5.457  1.00  0.73           H  
ATOM   1669 2HG  PRO A 110      42.001 -12.759   6.422  1.00  0.73           H  
ATOM   1670 1HD  PRO A 110      42.041 -11.634   4.012  1.00  0.73           H  
ATOM   1671 2HD  PRO A 110      43.444 -12.619   4.616  1.00  0.73           H  
ATOM   1672  N   LEU A 111      39.808 -16.329   3.124  1.00  0.68           N  
ATOM   1673  CA  LEU A 111      38.491 -16.742   2.706  1.00  0.68           C  
ATOM   1674  C   LEU A 111      37.957 -17.783   3.663  1.00  0.68           C  
ATOM   1675  O   LEU A 111      38.684 -18.687   4.089  1.00  0.68           O  
ATOM   1676  CB  LEU A 111      38.562 -17.350   1.306  1.00  0.68           C  
ATOM   1677  CG  LEU A 111      39.201 -16.489   0.221  1.00  0.68           C  
ATOM   1678  CD1 LEU A 111      39.243 -17.300  -1.052  1.00  0.68           C  
ATOM   1679  CD2 LEU A 111      38.432 -15.194   0.048  1.00  0.68           C  
ATOM   1680  H   LEU A 111      40.547 -17.016   3.096  1.00  0.68           H  
ATOM   1681  HA  LEU A 111      37.821 -15.892   2.713  1.00  0.68           H  
ATOM   1682 1HB  LEU A 111      39.122 -18.283   1.363  1.00  0.68           H  
ATOM   1683 2HB  LEU A 111      37.552 -17.567   0.982  1.00  0.68           H  
ATOM   1684  HG  LEU A 111      40.236 -16.253   0.500  1.00  0.68           H  
ATOM   1685 1HD1 LEU A 111      39.720 -16.715  -1.840  1.00  0.68           H  
ATOM   1686 2HD1 LEU A 111      39.812 -18.208  -0.875  1.00  0.68           H  
ATOM   1687 3HD1 LEU A 111      38.226 -17.558  -1.351  1.00  0.68           H  
ATOM   1688 1HD2 LEU A 111      38.910 -14.590  -0.731  1.00  0.68           H  
ATOM   1689 2HD2 LEU A 111      37.402 -15.409  -0.233  1.00  0.68           H  
ATOM   1690 3HD2 LEU A 111      38.454 -14.650   0.977  1.00  0.68           H  
ATOM   1691  N   PHE A 112      36.674 -17.701   3.948  1.00  0.65           N  
ATOM   1692  CA  PHE A 112      36.020 -18.683   4.794  1.00  0.65           C  
ATOM   1693  C   PHE A 112      34.721 -19.209   4.211  1.00  0.65           C  
ATOM   1694  O   PHE A 112      34.032 -18.515   3.458  1.00  0.65           O  
ATOM   1695  CB  PHE A 112      35.749 -18.097   6.182  1.00  0.65           C  
ATOM   1696  CG  PHE A 112      36.928 -17.802   7.016  1.00  0.65           C  
ATOM   1697  CD1 PHE A 112      37.633 -16.602   6.924  1.00  0.65           C  
ATOM   1698  CD2 PHE A 112      37.313 -18.731   7.950  1.00  0.65           C  
ATOM   1699  CE1 PHE A 112      38.708 -16.379   7.755  1.00  0.65           C  
ATOM   1700  CE2 PHE A 112      38.362 -18.499   8.773  1.00  0.65           C  
ATOM   1701  CZ  PHE A 112      39.060 -17.342   8.688  1.00  0.65           C  
ATOM   1702  H   PHE A 112      36.127 -16.921   3.582  1.00  0.65           H  
ATOM   1703  HA  PHE A 112      36.694 -19.532   4.914  1.00  0.65           H  
ATOM   1704 1HB  PHE A 112      35.221 -17.165   6.057  1.00  0.65           H  
ATOM   1705 2HB  PHE A 112      35.097 -18.771   6.738  1.00  0.65           H  
ATOM   1706  HD1 PHE A 112      37.328 -15.848   6.193  1.00  0.65           H  
ATOM   1707  HD2 PHE A 112      36.757 -19.668   8.024  1.00  0.65           H  
ATOM   1708  HE1 PHE A 112      39.269 -15.456   7.688  1.00  0.65           H  
ATOM   1709  HE2 PHE A 112      38.650 -19.232   9.490  1.00  0.65           H  
ATOM   1710  HZ  PHE A 112      39.890 -17.198   9.349  1.00  0.65           H  
ATOM   1711  N   GLN A 113      34.396 -20.439   4.588  1.00  0.64           N  
ATOM   1712  CA  GLN A 113      33.109 -21.062   4.283  1.00  0.64           C  
ATOM   1713  C   GLN A 113      32.677 -21.878   5.475  1.00  0.64           C  
ATOM   1714  O   GLN A 113      33.456 -22.641   6.039  1.00  0.64           O  
ATOM   1715  CB  GLN A 113      33.139 -21.938   3.027  1.00  0.64           C  
ATOM   1716  CG  GLN A 113      31.784 -22.614   2.731  1.00  0.64           C  
ATOM   1717  CD  GLN A 113      31.731 -23.381   1.406  1.00  0.64           C  
ATOM   1718  OE1 GLN A 113      31.714 -22.793   0.324  1.00  0.64           O  
ATOM   1719  NE2 GLN A 113      31.685 -24.705   1.492  1.00  0.64           N  
ATOM   1720  H   GLN A 113      35.085 -20.952   5.147  1.00  0.64           H  
ATOM   1721  HA  GLN A 113      32.367 -20.275   4.126  1.00  0.64           H  
ATOM   1722 1HB  GLN A 113      33.372 -21.321   2.178  1.00  0.64           H  
ATOM   1723 2HB  GLN A 113      33.898 -22.685   3.095  1.00  0.64           H  
ATOM   1724 1HG  GLN A 113      31.578 -23.327   3.528  1.00  0.64           H  
ATOM   1725 2HG  GLN A 113      31.018 -21.850   2.725  1.00  0.64           H  
ATOM   1726 1HE2 GLN A 113      31.638 -25.262   0.656  1.00  0.64           H  
ATOM   1727 2HE2 GLN A 113      31.683 -25.152   2.387  1.00  0.64           H  
ATOM   1728  N   ILE A 114      31.442 -21.704   5.885  1.00  0.65           N  
ATOM   1729  CA  ILE A 114      30.963 -22.377   7.072  1.00  0.65           C  
ATOM   1730  C   ILE A 114      29.759 -23.269   6.804  1.00  0.65           C  
ATOM   1731  O   ILE A 114      28.796 -22.848   6.142  1.00  0.65           O  
ATOM   1732  CB  ILE A 114      30.613 -21.326   8.125  1.00  0.65           C  
ATOM   1733  CG1 ILE A 114      31.865 -20.453   8.418  1.00  0.65           C  
ATOM   1734  CG2 ILE A 114      30.108 -22.031   9.389  1.00  0.65           C  
ATOM   1735  CD1 ILE A 114      31.587 -19.252   9.232  1.00  0.65           C  
ATOM   1736  H   ILE A 114      30.836 -21.066   5.388  1.00  0.65           H  
ATOM   1737  HA  ILE A 114      31.760 -23.009   7.466  1.00  0.65           H  
ATOM   1738  HB  ILE A 114      29.844 -20.675   7.743  1.00  0.65           H  
ATOM   1739 1HG1 ILE A 114      32.583 -21.046   8.926  1.00  0.65           H  
ATOM   1740 2HG1 ILE A 114      32.295 -20.107   7.490  1.00  0.65           H  
ATOM   1741 1HG2 ILE A 114      29.857 -21.306  10.150  1.00  0.65           H  
ATOM   1742 2HG2 ILE A 114      29.234 -22.610   9.149  1.00  0.65           H  
ATOM   1743 3HG2 ILE A 114      30.867 -22.696   9.770  1.00  0.65           H  
ATOM   1744 1HD1 ILE A 114      32.513 -18.694   9.400  1.00  0.65           H  
ATOM   1745 2HD1 ILE A 114      30.871 -18.613   8.717  1.00  0.65           H  
ATOM   1746 3HD1 ILE A 114      31.181 -19.581  10.173  1.00  0.65           H  
ATOM   1747  N   GLU A 115      29.834 -24.512   7.290  1.00  0.66           N  
ATOM   1748  CA  GLU A 115      28.720 -25.439   7.174  1.00  0.66           C  
ATOM   1749  C   GLU A 115      28.112 -25.639   8.548  1.00  0.66           C  
ATOM   1750  O   GLU A 115      28.816 -25.971   9.507  1.00  0.66           O  
ATOM   1751  CB  GLU A 115      29.125 -26.783   6.556  1.00  0.66           C  
ATOM   1752  CG  GLU A 115      27.928 -27.765   6.364  1.00  0.66           C  
ATOM   1753  CD  GLU A 115      28.238 -28.992   5.514  1.00  0.66           C  
ATOM   1754  OE1 GLU A 115      29.302 -29.056   4.945  1.00  0.66           O  
ATOM   1755  OE2 GLU A 115      27.395 -29.853   5.418  1.00  0.66           O  
ATOM   1756  H   GLU A 115      30.672 -24.797   7.798  1.00  0.66           H  
ATOM   1757  HA  GLU A 115      27.974 -24.990   6.539  1.00  0.66           H  
ATOM   1758 1HB  GLU A 115      29.627 -26.620   5.615  1.00  0.66           H  
ATOM   1759 2HB  GLU A 115      29.841 -27.272   7.218  1.00  0.66           H  
ATOM   1760 1HG  GLU A 115      27.597 -28.097   7.348  1.00  0.66           H  
ATOM   1761 2HG  GLU A 115      27.103 -27.224   5.908  1.00  0.66           H  
ATOM   1762  N   VAL A 116      26.807 -25.427   8.650  1.00  0.67           N  
ATOM   1763  CA  VAL A 116      26.124 -25.531   9.936  1.00  0.67           C  
ATOM   1764  C   VAL A 116      25.052 -26.600   9.942  1.00  0.67           C  
ATOM   1765  O   VAL A 116      24.201 -26.630   9.049  1.00  0.67           O  
ATOM   1766  CB  VAL A 116      25.465 -24.180  10.304  1.00  0.67           C  
ATOM   1767  CG1 VAL A 116      24.699 -24.289  11.634  1.00  0.67           C  
ATOM   1768  CG2 VAL A 116      26.516 -23.112  10.390  1.00  0.67           C  
ATOM   1769  H   VAL A 116      26.295 -25.176   7.800  1.00  0.67           H  
ATOM   1770  HA  VAL A 116      26.857 -25.783  10.703  1.00  0.67           H  
ATOM   1771  HB  VAL A 116      24.750 -23.922   9.538  1.00  0.67           H  
ATOM   1772 1HG1 VAL A 116      24.231 -23.339  11.866  1.00  0.67           H  
ATOM   1773 2HG1 VAL A 116      23.928 -25.054  11.560  1.00  0.67           H  
ATOM   1774 3HG1 VAL A 116      25.393 -24.558  12.436  1.00  0.67           H  
ATOM   1775 1HG2 VAL A 116      26.043 -22.178  10.635  1.00  0.67           H  
ATOM   1776 2HG2 VAL A 116      27.241 -23.370  11.165  1.00  0.67           H  
ATOM   1777 3HG2 VAL A 116      27.015 -23.025   9.431  1.00  0.67           H  
ATOM   1778  N   GLU A 117      25.099 -27.485  10.941  1.00  0.69           N  
ATOM   1779  CA  GLU A 117      24.087 -28.522  11.088  1.00  0.69           C  
ATOM   1780  C   GLU A 117      23.031 -28.075  12.086  1.00  0.69           C  
ATOM   1781  O   GLU A 117      23.333 -27.405  13.076  1.00  0.69           O  
ATOM   1782  CB  GLU A 117      24.686 -29.840  11.588  1.00  0.69           C  
ATOM   1783  CG  GLU A 117      25.687 -30.522  10.670  1.00  0.69           C  
ATOM   1784  CD  GLU A 117      26.221 -31.803  11.249  1.00  0.69           C  
ATOM   1785  OE1 GLU A 117      26.193 -31.960  12.457  1.00  0.69           O  
ATOM   1786  OE2 GLU A 117      26.629 -32.649  10.483  1.00  0.69           O  
ATOM   1787  H   GLU A 117      25.851 -27.453  11.631  1.00  0.69           H  
ATOM   1788  HA  GLU A 117      23.611 -28.687  10.128  1.00  0.69           H  
ATOM   1789 1HB  GLU A 117      25.157 -29.670  12.540  1.00  0.69           H  
ATOM   1790 2HB  GLU A 117      23.873 -30.548  11.759  1.00  0.69           H  
ATOM   1791 1HG  GLU A 117      25.213 -30.756   9.746  1.00  0.69           H  
ATOM   1792 2HG  GLU A 117      26.511 -29.836  10.469  1.00  0.69           H  
ATOM   1793  N   PHE A 118      21.806 -28.504  11.876  1.00  0.71           N  
ATOM   1794  CA  PHE A 118      20.739 -28.213  12.818  1.00  0.71           C  
ATOM   1795  C   PHE A 118      19.666 -29.274  12.812  1.00  0.71           C  
ATOM   1796  O   PHE A 118      19.553 -30.053  11.863  1.00  0.71           O  
ATOM   1797  CB  PHE A 118      20.094 -26.884  12.494  1.00  0.71           C  
ATOM   1798  CG  PHE A 118      19.430 -26.824  11.178  1.00  0.71           C  
ATOM   1799  CD1 PHE A 118      18.098 -27.173  11.041  1.00  0.71           C  
ATOM   1800  CD2 PHE A 118      20.116 -26.364  10.062  1.00  0.71           C  
ATOM   1801  CE1 PHE A 118      17.481 -27.052   9.842  1.00  0.71           C  
ATOM   1802  CE2 PHE A 118      19.462 -26.254   8.866  1.00  0.71           C  
ATOM   1803  CZ  PHE A 118      18.150 -26.587   8.782  1.00  0.71           C  
ATOM   1804  H   PHE A 118      21.611 -29.020  11.020  1.00  0.71           H  
ATOM   1805  HA  PHE A 118      21.162 -28.157  13.821  1.00  0.71           H  
ATOM   1806 1HB  PHE A 118      19.370 -26.647  13.262  1.00  0.71           H  
ATOM   1807 2HB  PHE A 118      20.852 -26.116  12.503  1.00  0.71           H  
ATOM   1808  HD1 PHE A 118      17.546 -27.539  11.903  1.00  0.71           H  
ATOM   1809  HD2 PHE A 118      21.169 -26.081  10.145  1.00  0.71           H  
ATOM   1810  HE1 PHE A 118      16.454 -27.310   9.725  1.00  0.71           H  
ATOM   1811  HE2 PHE A 118      19.966 -25.893   7.992  1.00  0.71           H  
ATOM   1812  HZ  PHE A 118      17.632 -26.478   7.868  1.00  0.71           H  
ATOM   1813  N   VAL A 119      18.836 -29.289  13.848  1.00  0.73           N  
ATOM   1814  CA  VAL A 119      17.741 -30.241  13.831  1.00  0.73           C  
ATOM   1815  C   VAL A 119      16.412 -29.526  13.954  1.00  0.73           C  
ATOM   1816  O   VAL A 119      16.258 -28.573  14.728  1.00  0.73           O  
ATOM   1817  CB  VAL A 119      17.894 -31.270  14.971  1.00  0.73           C  
ATOM   1818  CG1 VAL A 119      17.835 -30.573  16.277  1.00  0.73           C  
ATOM   1819  CG2 VAL A 119      16.816 -32.334  14.877  1.00  0.73           C  
ATOM   1820  H   VAL A 119      18.976 -28.658  14.638  1.00  0.73           H  
ATOM   1821  HA  VAL A 119      17.740 -30.772  12.887  1.00  0.73           H  
ATOM   1822  HB  VAL A 119      18.870 -31.746  14.890  1.00  0.73           H  
ATOM   1823 1HG1 VAL A 119      17.949 -31.280  17.078  1.00  0.73           H  
ATOM   1824 2HG1 VAL A 119      18.621 -29.837  16.332  1.00  0.73           H  
ATOM   1825 3HG1 VAL A 119      16.868 -30.090  16.359  1.00  0.73           H  
ATOM   1826 1HG2 VAL A 119      16.960 -33.050  15.677  1.00  0.73           H  
ATOM   1827 2HG2 VAL A 119      15.832 -31.891  14.969  1.00  0.73           H  
ATOM   1828 3HG2 VAL A 119      16.891 -32.845  13.919  1.00  0.73           H  
ATOM   1829  N   LEU A 120      15.453 -29.983  13.167  1.00  0.76           N  
ATOM   1830  CA  LEU A 120      14.112 -29.444  13.212  1.00  0.76           C  
ATOM   1831  C   LEU A 120      13.287 -30.268  14.168  1.00  0.76           C  
ATOM   1832  O   LEU A 120      13.208 -31.490  14.007  1.00  0.76           O  
ATOM   1833  CB  LEU A 120      13.509 -29.472  11.816  1.00  0.76           C  
ATOM   1834  CG  LEU A 120      14.221 -28.617  10.813  1.00  0.76           C  
ATOM   1835  CD1 LEU A 120      13.634 -28.834   9.450  1.00  0.76           C  
ATOM   1836  CD2 LEU A 120      14.069 -27.177  11.243  1.00  0.76           C  
ATOM   1837  H   LEU A 120      15.662 -30.751  12.526  1.00  0.76           H  
ATOM   1838  HA  LEU A 120      14.146 -28.416  13.574  1.00  0.76           H  
ATOM   1839 1HB  LEU A 120      13.535 -30.496  11.450  1.00  0.76           H  
ATOM   1840 2HB  LEU A 120      12.471 -29.147  11.874  1.00  0.76           H  
ATOM   1841  HG  LEU A 120      15.275 -28.895  10.778  1.00  0.76           H  
ATOM   1842 1HD1 LEU A 120      14.151 -28.209   8.722  1.00  0.76           H  
ATOM   1843 2HD1 LEU A 120      13.757 -29.877   9.180  1.00  0.76           H  
ATOM   1844 3HD1 LEU A 120      12.582 -28.584   9.467  1.00  0.76           H  
ATOM   1845 1HD2 LEU A 120      14.563 -26.511  10.544  1.00  0.76           H  
ATOM   1846 2HD2 LEU A 120      13.007 -26.945  11.278  1.00  0.76           H  
ATOM   1847 3HD2 LEU A 120      14.502 -27.044  12.238  1.00  0.76           H  
ATOM   1848  N   LEU A 121      12.738 -29.611  15.189  1.00  0.79           N  
ATOM   1849  CA  LEU A 121      11.974 -30.290  16.227  1.00  0.79           C  
ATOM   1850  C   LEU A 121      10.494 -29.913  16.195  1.00  0.79           C  
ATOM   1851  O   LEU A 121      10.123 -28.780  15.863  1.00  0.79           O  
ATOM   1852  CB  LEU A 121      12.516 -29.936  17.623  1.00  0.79           C  
ATOM   1853  CG  LEU A 121      14.032 -30.152  17.922  1.00  0.79           C  
ATOM   1854  CD1 LEU A 121      14.305 -29.686  19.327  1.00  0.79           C  
ATOM   1855  CD2 LEU A 121      14.425 -31.580  17.769  1.00  0.79           C  
ATOM   1856  H   LEU A 121      12.854 -28.599  15.239  1.00  0.79           H  
ATOM   1857  HA  LEU A 121      12.045 -31.358  16.076  1.00  0.79           H  
ATOM   1858 1HB  LEU A 121      12.302 -28.886  17.807  1.00  0.79           H  
ATOM   1859 2HB  LEU A 121      11.960 -30.527  18.351  1.00  0.79           H  
ATOM   1860  HG  LEU A 121      14.626 -29.537  17.242  1.00  0.79           H  
ATOM   1861 1HD1 LEU A 121      15.366 -29.807  19.549  1.00  0.79           H  
ATOM   1862 2HD1 LEU A 121      14.031 -28.637  19.422  1.00  0.79           H  
ATOM   1863 3HD1 LEU A 121      13.718 -30.282  20.027  1.00  0.79           H  
ATOM   1864 1HD2 LEU A 121      15.483 -31.696  17.993  1.00  0.79           H  
ATOM   1865 2HD2 LEU A 121      13.845 -32.195  18.448  1.00  0.79           H  
ATOM   1866 3HD2 LEU A 121      14.246 -31.865  16.774  1.00  0.79           H  
ATOM   1867  N   ASP A 122       9.653 -30.860  16.594  1.00  0.84           N  
ATOM   1868  CA  ASP A 122       8.224 -30.635  16.778  1.00  0.84           C  
ATOM   1869  C   ASP A 122       7.964 -30.188  18.220  1.00  0.84           C  
ATOM   1870  O   ASP A 122       7.917 -31.057  19.093  1.00  0.84           O  
ATOM   1871  CB  ASP A 122       7.414 -31.904  16.489  1.00  0.84           C  
ATOM   1872  CG  ASP A 122       5.867 -31.720  16.672  1.00  0.84           C  
ATOM   1873  OD1 ASP A 122       5.444 -30.851  17.443  1.00  0.84           O  
ATOM   1874  OD2 ASP A 122       5.137 -32.443  16.043  1.00  0.84           O  
ATOM   1875  H   ASP A 122      10.043 -31.778  16.815  1.00  0.84           H  
ATOM   1876  HA  ASP A 122       7.927 -29.884  16.056  1.00  0.84           H  
ATOM   1877 1HB  ASP A 122       7.606 -32.229  15.464  1.00  0.84           H  
ATOM   1878 2HB  ASP A 122       7.758 -32.707  17.146  1.00  0.84           H  
ATOM   1879  N   PRO A 123       7.603 -28.911  18.481  1.00  0.89           N  
ATOM   1880  CA  PRO A 123       7.522 -28.252  19.782  1.00  0.89           C  
ATOM   1881  C   PRO A 123       6.539 -28.899  20.734  1.00  0.89           C  
ATOM   1882  O   PRO A 123       6.578 -28.651  21.937  1.00  0.89           O  
ATOM   1883  CB  PRO A 123       7.041 -26.839  19.419  1.00  0.89           C  
ATOM   1884  CG  PRO A 123       6.346 -26.991  18.113  1.00  0.89           C  
ATOM   1885  CD  PRO A 123       7.111 -28.062  17.383  1.00  0.89           C  
ATOM   1886  HA  PRO A 123       8.525 -28.220  20.227  1.00  0.89           H  
ATOM   1887 1HB  PRO A 123       6.381 -26.458  20.209  1.00  0.89           H  
ATOM   1888 2HB  PRO A 123       7.875 -26.173  19.350  1.00  0.89           H  
ATOM   1889 1HG  PRO A 123       5.289 -27.264  18.270  1.00  0.89           H  
ATOM   1890 2HG  PRO A 123       6.348 -26.034  17.571  1.00  0.89           H  
ATOM   1891 1HD  PRO A 123       6.386 -28.589  16.741  1.00  0.89           H  
ATOM   1892 2HD  PRO A 123       7.946 -27.637  16.828  1.00  0.89           H  
ATOM   1893  N   ASN A 124       5.634 -29.716  20.211  1.00  0.93           N  
ATOM   1894  CA  ASN A 124       4.658 -30.360  21.067  1.00  0.93           C  
ATOM   1895  C   ASN A 124       5.316 -31.453  21.908  1.00  0.93           C  
ATOM   1896  O   ASN A 124       4.804 -31.830  22.966  1.00  0.93           O  
ATOM   1897  CB  ASN A 124       3.565 -30.952  20.213  1.00  0.93           C  
ATOM   1898  CG  ASN A 124       2.705 -29.910  19.582  1.00  0.93           C  
ATOM   1899  OD1 ASN A 124       1.854 -29.279  20.227  1.00  0.93           O  
ATOM   1900  ND2 ASN A 124       2.929 -29.700  18.313  1.00  0.93           N  
ATOM   1901  H   ASN A 124       5.622 -29.939  19.204  1.00  0.93           H  
ATOM   1902  HA  ASN A 124       4.239 -29.618  21.746  1.00  0.93           H  
ATOM   1903 1HB  ASN A 124       4.018 -31.560  19.427  1.00  0.93           H  
ATOM   1904 2HB  ASN A 124       2.946 -31.609  20.820  1.00  0.93           H  
ATOM   1905 1HD2 ASN A 124       2.408 -29.016  17.809  1.00  0.93           H  
ATOM   1906 2HD2 ASN A 124       3.673 -30.230  17.846  1.00  0.93           H  
ATOM   1907  N   THR A 125       6.421 -32.003  21.395  1.00  0.96           N  
ATOM   1908  CA  THR A 125       7.128 -33.101  22.040  1.00  0.96           C  
ATOM   1909  C   THR A 125       8.610 -32.804  22.205  1.00  0.96           C  
ATOM   1910  O   THR A 125       9.299 -33.419  23.016  1.00  0.96           O  
ATOM   1911  CB  THR A 125       7.016 -34.365  21.182  1.00  0.96           C  
ATOM   1912  OG1 THR A 125       7.699 -34.134  19.933  1.00  0.96           O  
ATOM   1913  CG2 THR A 125       5.558 -34.687  20.898  1.00  0.96           C  
ATOM   1914  H   THR A 125       6.802 -31.624  20.528  1.00  0.96           H  
ATOM   1915  HA  THR A 125       6.696 -33.272  23.026  1.00  0.96           H  
ATOM   1916  HB  THR A 125       7.484 -35.201  21.701  1.00  0.96           H  
ATOM   1917  HG1 THR A 125       7.234 -33.441  19.434  1.00  0.96           H  
ATOM   1918 1HG2 THR A 125       5.499 -35.573  20.288  1.00  0.96           H  
ATOM   1919 2HG2 THR A 125       5.032 -34.857  21.838  1.00  0.96           H  
ATOM   1920 3HG2 THR A 125       5.094 -33.860  20.367  1.00  0.96           H  
ATOM   1921  N   TYR A 126       9.082 -31.876  21.380  1.00  0.98           N  
ATOM   1922  CA  TYR A 126      10.484 -31.501  21.188  1.00  0.98           C  
ATOM   1923  C   TYR A 126      11.340 -32.619  20.575  1.00  0.98           C  
ATOM   1924  O   TYR A 126      12.570 -32.555  20.612  1.00  0.98           O  
ATOM   1925  CB  TYR A 126      11.090 -31.002  22.497  1.00  0.98           C  
ATOM   1926  CG  TYR A 126      10.338 -29.819  23.049  1.00  0.98           C  
ATOM   1927  CD1 TYR A 126       9.456 -29.980  24.109  1.00  0.98           C  
ATOM   1928  CD2 TYR A 126      10.528 -28.567  22.488  1.00  0.98           C  
ATOM   1929  CE1 TYR A 126       8.768 -28.891  24.602  1.00  0.98           C  
ATOM   1930  CE2 TYR A 126       9.843 -27.482  22.987  1.00  0.98           C  
ATOM   1931  CZ  TYR A 126       8.967 -27.636  24.033  1.00  0.98           C  
ATOM   1932  OH  TYR A 126       8.282 -26.545  24.522  1.00  0.98           O  
ATOM   1933  H   TYR A 126       8.411 -31.420  20.778  1.00  0.98           H  
ATOM   1934  HA  TYR A 126      10.502 -30.669  20.481  1.00  0.98           H  
ATOM   1935 1HB  TYR A 126      11.106 -31.790  23.247  1.00  0.98           H  
ATOM   1936 2HB  TYR A 126      12.121 -30.699  22.324  1.00  0.98           H  
ATOM   1937  HD1 TYR A 126       9.305 -30.967  24.550  1.00  0.98           H  
ATOM   1938  HD2 TYR A 126      11.222 -28.440  21.656  1.00  0.98           H  
ATOM   1939  HE1 TYR A 126       8.073 -29.016  25.431  1.00  0.98           H  
ATOM   1940  HE2 TYR A 126       9.991 -26.506  22.558  1.00  0.98           H  
ATOM   1941  HH  TYR A 126       7.739 -26.818  25.265  1.00  0.98           H  
ATOM   1942  N   GLU A 127      10.692 -33.602  19.947  1.00  1.00           N  
ATOM   1943  CA  GLU A 127      11.398 -34.638  19.215  1.00  1.00           C  
ATOM   1944  C   GLU A 127      11.657 -34.126  17.795  1.00  1.00           C  
ATOM   1945  O   GLU A 127      10.892 -33.289  17.316  1.00  1.00           O  
ATOM   1946  CB  GLU A 127      10.576 -35.931  19.185  1.00  1.00           C  
ATOM   1947  CG  GLU A 127      10.341 -36.560  20.557  1.00  1.00           C  
ATOM   1948  CD  GLU A 127      11.599 -37.140  21.155  1.00  1.00           C  
ATOM   1949  OE1 GLU A 127      12.232 -37.919  20.489  1.00  1.00           O  
ATOM   1950  OE2 GLU A 127      11.921 -36.817  22.272  1.00  1.00           O  
ATOM   1951  H   GLU A 127       9.673 -33.638  19.977  1.00  1.00           H  
ATOM   1952  HA  GLU A 127      12.322 -34.835  19.742  1.00  1.00           H  
ATOM   1953 1HB  GLU A 127       9.599 -35.725  18.744  1.00  1.00           H  
ATOM   1954 2HB  GLU A 127      11.066 -36.670  18.553  1.00  1.00           H  
ATOM   1955 1HG  GLU A 127       9.953 -35.792  21.228  1.00  1.00           H  
ATOM   1956 2HG  GLU A 127       9.588 -37.341  20.467  1.00  1.00           H  
ATOM   1957  N   PRO A 128      12.698 -34.586  17.083  1.00  1.03           N  
ATOM   1958  CA  PRO A 128      12.945 -34.243  15.700  1.00  1.03           C  
ATOM   1959  C   PRO A 128      11.726 -34.610  14.890  1.00  1.03           C  
ATOM   1960  O   PRO A 128      11.091 -35.642  15.126  1.00  1.03           O  
ATOM   1961  CB  PRO A 128      14.190 -35.036  15.354  1.00  1.03           C  
ATOM   1962  CG  PRO A 128      14.874 -35.256  16.692  1.00  1.03           C  
ATOM   1963  CD  PRO A 128      13.735 -35.421  17.689  1.00  1.03           C  
ATOM   1964  HA  PRO A 128      13.140 -33.187  15.608  1.00  1.03           H  
ATOM   1965 1HB  PRO A 128      13.910 -35.909  14.838  1.00  1.03           H  
ATOM   1966 2HB  PRO A 128      14.807 -34.464  14.654  1.00  1.03           H  
ATOM   1967 1HG  PRO A 128      15.533 -36.132  16.646  1.00  1.03           H  
ATOM   1968 2HG  PRO A 128      15.508 -34.400  16.938  1.00  1.03           H  
ATOM   1969 1HD  PRO A 128      13.410 -36.470  17.785  1.00  1.03           H  
ATOM   1970 2HD  PRO A 128      14.076 -34.995  18.629  1.00  1.03           H  
ATOM   1971  N   VAL A 129      11.433 -33.794  13.891  1.00  1.08           N  
ATOM   1972  CA  VAL A 129      10.234 -33.964  13.066  1.00  1.08           C  
ATOM   1973  C   VAL A 129      10.121 -35.288  12.315  1.00  1.08           C  
ATOM   1974  O   VAL A 129       9.025 -35.660  11.896  1.00  1.08           O  
ATOM   1975  CB  VAL A 129      10.141 -32.809  12.045  1.00  1.08           C  
ATOM   1976  CG1 VAL A 129       9.980 -31.512  12.784  1.00  1.08           C  
ATOM   1977  CG2 VAL A 129      11.398 -32.767  11.167  1.00  1.08           C  
ATOM   1978  H   VAL A 129      12.031 -32.976  13.766  1.00  1.08           H  
ATOM   1979  HA  VAL A 129       9.374 -33.884  13.730  1.00  1.08           H  
ATOM   1980  HB  VAL A 129       9.261 -32.951  11.420  1.00  1.08           H  
ATOM   1981 1HG1 VAL A 129       9.902 -30.708  12.068  1.00  1.08           H  
ATOM   1982 2HG1 VAL A 129       9.081 -31.549  13.395  1.00  1.08           H  
ATOM   1983 3HG1 VAL A 129      10.826 -31.348  13.415  1.00  1.08           H  
ATOM   1984 1HG2 VAL A 129      11.318 -31.945  10.456  1.00  1.08           H  
ATOM   1985 2HG2 VAL A 129      12.274 -32.616  11.799  1.00  1.08           H  
ATOM   1986 3HG2 VAL A 129      11.501 -33.699  10.622  1.00  1.08           H  
ATOM   1987  N   GLY A 130      11.228 -35.993  12.122  1.00  1.16           N  
ATOM   1988  CA  GLY A 130      11.159 -37.273  11.436  1.00  1.16           C  
ATOM   1989  C   GLY A 130      11.075 -38.486  12.367  1.00  1.16           C  
ATOM   1990  O   GLY A 130      11.007 -39.626  11.904  1.00  1.16           O  
ATOM   1991  H   GLY A 130      12.103 -35.646  12.483  1.00  1.16           H  
ATOM   1992 1HA  GLY A 130      10.291 -37.274  10.781  1.00  1.16           H  
ATOM   1993 2HA  GLY A 130      12.028 -37.368  10.799  1.00  1.16           H  
ATOM   1994  N   TRP A 131      11.154 -38.269  13.679  1.00  1.29           N  
ATOM   1995  CA  TRP A 131      11.124 -39.405  14.589  1.00  1.29           C  
ATOM   1996  C   TRP A 131       9.694 -39.872  14.883  1.00  1.29           C  
ATOM   1997  O   TRP A 131       8.799 -39.040  15.017  1.00  1.29           O  
ATOM   1998  CB  TRP A 131      11.829 -39.077  15.901  1.00  1.29           C  
ATOM   1999  CG  TRP A 131      13.294 -38.941  15.732  1.00  1.29           C  
ATOM   2000  CD1 TRP A 131      13.905 -38.456  14.642  1.00  1.29           C  
ATOM   2001  CD2 TRP A 131      14.349 -39.288  16.657  1.00  1.29           C  
ATOM   2002  NE1 TRP A 131      15.256 -38.450  14.805  1.00  1.29           N  
ATOM   2003  CE2 TRP A 131      15.553 -38.972  16.027  1.00  1.29           C  
ATOM   2004  CE3 TRP A 131      14.373 -39.828  17.947  1.00  1.29           C  
ATOM   2005  CZ2 TRP A 131      16.763 -39.179  16.631  1.00  1.29           C  
ATOM   2006  CZ3 TRP A 131      15.600 -40.028  18.544  1.00  1.29           C  
ATOM   2007  CH2 TRP A 131      16.745 -39.720  17.900  1.00  1.29           C  
ATOM   2008  H   TRP A 131      11.193 -37.321  14.055  1.00  1.29           H  
ATOM   2009  HA  TRP A 131      11.706 -40.187  14.126  1.00  1.29           H  
ATOM   2010 1HB  TRP A 131      11.438 -38.135  16.301  1.00  1.29           H  
ATOM   2011 2HB  TRP A 131      11.624 -39.860  16.638  1.00  1.29           H  
ATOM   2012  HD1 TRP A 131      13.401 -38.090  13.763  1.00  1.29           H  
ATOM   2013  HE1 TRP A 131      15.908 -38.080  14.101  1.00  1.29           H  
ATOM   2014  HE3 TRP A 131      13.444 -40.075  18.470  1.00  1.29           H  
ATOM   2015  HZ2 TRP A 131      17.708 -38.933  16.146  1.00  1.29           H  
ATOM   2016  HZ3 TRP A 131      15.634 -40.430  19.543  1.00  1.29           H  
ATOM   2017  HH2 TRP A 131      17.678 -39.894  18.400  1.00  1.29           H  
ATOM   2018  N   PRO A 132       9.431 -41.184  14.969  1.00  1.45           N  
ATOM   2019  CA  PRO A 132       8.206 -41.741  15.489  1.00  1.45           C  
ATOM   2020  C   PRO A 132       8.119 -41.303  16.936  1.00  1.45           C  
ATOM   2021  O   PRO A 132       9.148 -41.167  17.587  1.00  1.45           O  
ATOM   2022  CB  PRO A 132       8.433 -43.256  15.380  1.00  1.45           C  
ATOM   2023  CG  PRO A 132       9.478 -43.405  14.304  1.00  1.45           C  
ATOM   2024  CD  PRO A 132      10.364 -42.185  14.450  1.00  1.45           C  
ATOM   2025  HA  PRO A 132       7.348 -41.392  14.901  1.00  1.45           H  
ATOM   2026 1HB  PRO A 132       8.759 -43.661  16.355  1.00  1.45           H  
ATOM   2027 2HB  PRO A 132       7.487 -43.759  15.126  1.00  1.45           H  
ATOM   2028 1HG  PRO A 132      10.033 -44.349  14.444  1.00  1.45           H  
ATOM   2029 2HG  PRO A 132       9.001 -43.461  13.314  1.00  1.45           H  
ATOM   2030 1HD  PRO A 132      11.159 -42.370  15.183  1.00  1.45           H  
ATOM   2031 2HD  PRO A 132      10.734 -41.924  13.444  1.00  1.45           H  
ATOM   2032  N   LEU A 133       6.919 -41.128  17.469  1.00  1.63           N  
ATOM   2033  CA  LEU A 133       6.844 -40.813  18.894  1.00  1.63           C  
ATOM   2034  C   LEU A 133       6.837 -42.107  19.711  1.00  1.63           C  
ATOM   2035  O   LEU A 133       7.183 -42.138  20.895  1.00  1.63           O  
ATOM   2036  CB  LEU A 133       5.614 -39.959  19.184  1.00  1.63           C  
ATOM   2037  CG  LEU A 133       5.632 -38.593  18.483  1.00  1.63           C  
ATOM   2038  CD1 LEU A 133       4.340 -37.851  18.787  1.00  1.63           C  
ATOM   2039  CD2 LEU A 133       6.874 -37.813  18.943  1.00  1.63           C  
ATOM   2040  H   LEU A 133       6.083 -41.203  16.908  1.00  1.63           H  
ATOM   2041  HA  LEU A 133       7.728 -40.240  19.173  1.00  1.63           H  
ATOM   2042 1HB  LEU A 133       4.724 -40.496  18.863  1.00  1.63           H  
ATOM   2043 2HB  LEU A 133       5.548 -39.788  20.258  1.00  1.63           H  
ATOM   2044  HG  LEU A 133       5.686 -38.738  17.403  1.00  1.63           H  
ATOM   2045 1HD1 LEU A 133       4.348 -36.884  18.279  1.00  1.63           H  
ATOM   2046 2HD1 LEU A 133       3.492 -38.438  18.436  1.00  1.63           H  
ATOM   2047 3HD1 LEU A 133       4.253 -37.696  19.862  1.00  1.63           H  
ATOM   2048 1HD2 LEU A 133       6.909 -36.842  18.444  1.00  1.63           H  
ATOM   2049 2HD2 LEU A 133       6.836 -37.663  20.021  1.00  1.63           H  
ATOM   2050 3HD2 LEU A 133       7.776 -38.379  18.690  1.00  1.63           H  
ATOM   2051  N   GLY A 134       6.463 -43.199  19.056  1.00  1.80           N  
ATOM   2052  CA  GLY A 134       6.356 -44.512  19.685  1.00  1.80           C  
ATOM   2053  C   GLY A 134       7.713 -45.203  19.819  1.00  1.80           C  
ATOM   2054  O   GLY A 134       7.945 -46.245  19.205  1.00  1.80           O  
ATOM   2055  H   GLY A 134       6.233 -43.110  18.081  1.00  1.80           H  
ATOM   2056 1HA  GLY A 134       5.904 -44.403  20.671  1.00  1.80           H  
ATOM   2057 2HA  GLY A 134       5.686 -45.138  19.097  1.00  1.80           H  
ATOM   2058  N   GLY A 135       8.599 -44.625  20.624  1.00  1.94           N  
ATOM   2059  CA  GLY A 135       9.951 -45.162  20.783  1.00  1.94           C  
ATOM   2060  C   GLY A 135      10.986 -44.424  19.934  1.00  1.94           C  
ATOM   2061  O   GLY A 135      10.921 -43.208  19.775  1.00  1.94           O  
ATOM   2062  H   GLY A 135       8.309 -43.764  21.089  1.00  1.94           H  
ATOM   2063 1HA  GLY A 135      10.238 -45.101  21.832  1.00  1.94           H  
ATOM   2064 2HA  GLY A 135       9.953 -46.218  20.518  1.00  1.94           H  
ATOM   2065  N   TYR A 136      11.999 -45.156  19.479  1.00  2.06           N  
ATOM   2066  CA  TYR A 136      13.158 -44.567  18.810  1.00  2.06           C  
ATOM   2067  C   TYR A 136      13.361 -45.061  17.384  1.00  2.06           C  
ATOM   2068  O   TYR A 136      12.840 -46.104  16.995  1.00  2.06           O  
ATOM   2069  CB  TYR A 136      14.408 -44.818  19.635  1.00  2.06           C  
ATOM   2070  CG  TYR A 136      14.376 -44.129  20.962  1.00  2.06           C  
ATOM   2071  CD1 TYR A 136      13.855 -44.750  22.083  1.00  2.06           C  
ATOM   2072  CD2 TYR A 136      14.865 -42.858  21.042  1.00  2.06           C  
ATOM   2073  CE1 TYR A 136      13.839 -44.073  23.289  1.00  2.06           C  
ATOM   2074  CE2 TYR A 136      14.861 -42.176  22.228  1.00  2.06           C  
ATOM   2075  CZ  TYR A 136      14.350 -42.776  23.356  1.00  2.06           C  
ATOM   2076  OH  TYR A 136      14.344 -42.094  24.552  1.00  2.06           O  
ATOM   2077  H   TYR A 136      11.972 -46.155  19.620  1.00  2.06           H  
ATOM   2078  HA  TYR A 136      13.005 -43.488  18.753  1.00  2.06           H  
ATOM   2079 1HB  TYR A 136      14.530 -45.888  19.805  1.00  2.06           H  
ATOM   2080 2HB  TYR A 136      15.266 -44.472  19.094  1.00  2.06           H  
ATOM   2081  HD1 TYR A 136      13.460 -45.764  22.017  1.00  2.06           H  
ATOM   2082  HD2 TYR A 136      15.261 -42.403  20.153  1.00  2.06           H  
ATOM   2083  HE1 TYR A 136      13.434 -44.552  24.180  1.00  2.06           H  
ATOM   2084  HE2 TYR A 136      15.259 -41.159  22.277  1.00  2.06           H  
ATOM   2085  HH  TYR A 136      14.759 -41.234  24.431  1.00  2.06           H  
ATOM   2086  N   THR A 137      14.146 -44.302  16.619  1.00  2.14           N  
ATOM   2087  CA  THR A 137      14.461 -44.609  15.221  1.00  2.14           C  
ATOM   2088  C   THR A 137      15.544 -45.658  15.038  1.00  2.14           C  
ATOM   2089  O   THR A 137      15.737 -46.170  13.935  1.00  2.14           O  
ATOM   2090  CB  THR A 137      15.017 -43.366  14.517  1.00  2.14           C  
ATOM   2091  OG1 THR A 137      16.241 -42.982  15.164  1.00  2.14           O  
ATOM   2092  CG2 THR A 137      14.041 -42.226  14.582  1.00  2.14           C  
ATOM   2093  H   THR A 137      14.532 -43.456  17.016  1.00  2.14           H  
ATOM   2094  HA  THR A 137      13.553 -44.955  14.727  1.00  2.14           H  
ATOM   2095  HB  THR A 137      15.236 -43.612  13.482  1.00  2.14           H  
ATOM   2096  HG1 THR A 137      16.874 -43.752  15.171  1.00  2.14           H  
ATOM   2097 1HG2 THR A 137      14.464 -41.353  14.088  1.00  2.14           H  
ATOM   2098 2HG2 THR A 137      13.139 -42.521  14.077  1.00  2.14           H  
ATOM   2099 3HG2 THR A 137      13.826 -41.987  15.621  1.00  2.14           H  
ATOM   2100  N   GLY A 138      16.278 -45.950  16.093  1.00  2.18           N  
ATOM   2101  CA  GLY A 138      17.414 -46.826  15.933  1.00  2.18           C  
ATOM   2102  C   GLY A 138      18.526 -45.941  15.380  1.00  2.18           C  
ATOM   2103  O   GLY A 138      18.310 -44.730  15.249  1.00  2.18           O  
ATOM   2104  H   GLY A 138      16.054 -45.543  16.988  1.00  2.18           H  
ATOM   2105 1HA  GLY A 138      17.699 -47.258  16.892  1.00  2.18           H  
ATOM   2106 2HA  GLY A 138      17.152 -47.629  15.250  1.00  2.18           H  
ATOM   2107  N   PRO A 139      19.659 -46.515  14.948  1.00  2.19           N  
ATOM   2108  CA  PRO A 139      20.868 -45.834  14.513  1.00  2.19           C  
ATOM   2109  C   PRO A 139      20.636 -45.096  13.202  1.00  2.19           C  
ATOM   2110  O   PRO A 139      19.679 -45.366  12.483  1.00  2.19           O  
ATOM   2111  CB  PRO A 139      21.872 -46.982  14.369  1.00  2.19           C  
ATOM   2112  CG  PRO A 139      21.025 -48.203  14.084  1.00  2.19           C  
ATOM   2113  CD  PRO A 139      19.732 -47.986  14.856  1.00  2.19           C  
ATOM   2114  HA  PRO A 139      21.184 -45.131  15.297  1.00  2.19           H  
ATOM   2115 1HB  PRO A 139      22.581 -46.759  13.560  1.00  2.19           H  
ATOM   2116 2HB  PRO A 139      22.461 -47.080  15.293  1.00  2.19           H  
ATOM   2117 1HG  PRO A 139      20.856 -48.296  13.000  1.00  2.19           H  
ATOM   2118 2HG  PRO A 139      21.558 -49.115  14.398  1.00  2.19           H  
ATOM   2119 1HD  PRO A 139      18.913 -48.389  14.251  1.00  2.19           H  
ATOM   2120 2HD  PRO A 139      19.785 -48.441  15.856  1.00  2.19           H  
ATOM   2121  N   LYS A 140      21.548 -44.181  12.879  1.00  2.18           N  
ATOM   2122  CA  LYS A 140      21.414 -43.301  11.716  1.00  2.18           C  
ATOM   2123  C   LYS A 140      21.136 -43.937  10.344  1.00  2.18           C  
ATOM   2124  O   LYS A 140      20.523 -43.286   9.500  1.00  2.18           O  
ATOM   2125  CB  LYS A 140      22.704 -42.476  11.583  1.00  2.18           C  
ATOM   2126  CG  LYS A 140      23.955 -43.307  11.216  1.00  2.18           C  
ATOM   2127  CD  LYS A 140      25.233 -42.466  11.125  1.00  2.18           C  
ATOM   2128  CE  LYS A 140      26.433 -43.345  10.715  1.00  2.18           C  
ATOM   2129  NZ  LYS A 140      27.713 -42.572  10.634  1.00  2.18           N  
ATOM   2130  H   LYS A 140      22.336 -44.040  13.493  1.00  2.18           H  
ATOM   2131  HA  LYS A 140      20.590 -42.617  11.924  1.00  2.18           H  
ATOM   2132 1HB  LYS A 140      22.576 -41.740  10.800  1.00  2.18           H  
ATOM   2133 2HB  LYS A 140      22.905 -41.935  12.512  1.00  2.18           H  
ATOM   2134 1HG  LYS A 140      24.098 -44.098  11.950  1.00  2.18           H  
ATOM   2135 2HG  LYS A 140      23.808 -43.762  10.239  1.00  2.18           H  
ATOM   2136 1HD  LYS A 140      25.097 -41.695  10.372  1.00  2.18           H  
ATOM   2137 2HD  LYS A 140      25.438 -41.981  12.086  1.00  2.18           H  
ATOM   2138 1HE  LYS A 140      26.550 -44.143  11.445  1.00  2.18           H  
ATOM   2139 2HE  LYS A 140      26.228 -43.787   9.739  1.00  2.18           H  
ATOM   2140 1HZ  LYS A 140      28.477 -43.180  10.362  1.00  2.18           H  
ATOM   2141 2HZ  LYS A 140      27.633 -41.831   9.950  1.00  2.18           H  
ATOM   2142 3HZ  LYS A 140      27.930 -42.160  11.530  1.00  2.18           H  
ATOM   2143  N   GLY A 141      21.544 -45.178  10.081  1.00  2.16           N  
ATOM   2144  CA  GLY A 141      21.270 -45.700   8.741  1.00  2.16           C  
ATOM   2145  C   GLY A 141      21.924 -44.772   7.718  1.00  2.16           C  
ATOM   2146  O   GLY A 141      23.145 -44.600   7.718  1.00  2.16           O  
ATOM   2147  H   GLY A 141      22.019 -45.727  10.780  1.00  2.16           H  
ATOM   2148 1HA  GLY A 141      21.670 -46.709   8.645  1.00  2.16           H  
ATOM   2149 2HA  GLY A 141      20.195 -45.748   8.575  1.00  2.16           H  
ATOM   2150  N   GLY A 142      21.107 -44.226   6.812  1.00  2.13           N  
ATOM   2151  CA  GLY A 142      21.572 -43.306   5.778  1.00  2.13           C  
ATOM   2152  C   GLY A 142      20.508 -42.220   5.608  1.00  2.13           C  
ATOM   2153  O   GLY A 142      19.310 -42.510   5.613  1.00  2.13           O  
ATOM   2154  H   GLY A 142      20.120 -44.422   6.880  1.00  2.13           H  
ATOM   2155 1HA  GLY A 142      22.521 -42.859   6.077  1.00  2.13           H  
ATOM   2156 2HA  GLY A 142      21.727 -43.839   4.842  1.00  2.13           H  
ATOM   2157  N   TYR A 143      20.953 -40.970   5.463  1.00  2.10           N  
ATOM   2158  CA  TYR A 143      20.030 -39.832   5.390  1.00  2.10           C  
ATOM   2159  C   TYR A 143      20.505 -38.734   4.413  1.00  2.10           C  
ATOM   2160  O   TYR A 143      19.749 -38.244   3.571  1.00  2.10           O  
ATOM   2161  CB  TYR A 143      19.850 -39.290   6.812  1.00  2.10           C  
ATOM   2162  CG  TYR A 143      18.744 -38.310   7.007  1.00  2.10           C  
ATOM   2163  CD1 TYR A 143      17.475 -38.770   7.099  1.00  2.10           C  
ATOM   2164  CD2 TYR A 143      18.971 -36.981   7.125  1.00  2.10           C  
ATOM   2165  CE1 TYR A 143      16.460 -37.893   7.305  1.00  2.10           C  
ATOM   2166  CE2 TYR A 143      17.904 -36.113   7.328  1.00  2.10           C  
ATOM   2167  CZ  TYR A 143      16.675 -36.580   7.414  1.00  2.10           C  
ATOM   2168  OH  TYR A 143      15.606 -35.747   7.634  1.00  2.10           O  
ATOM   2169  H   TYR A 143      21.947 -40.816   5.447  1.00  2.10           H  
ATOM   2170  HA  TYR A 143      19.066 -40.193   5.030  1.00  2.10           H  
ATOM   2171 1HB  TYR A 143      19.679 -40.123   7.498  1.00  2.10           H  
ATOM   2172 2HB  TYR A 143      20.772 -38.808   7.125  1.00  2.10           H  
ATOM   2173  HD1 TYR A 143      17.269 -39.838   7.021  1.00  2.10           H  
ATOM   2174  HD2 TYR A 143      19.974 -36.602   7.057  1.00  2.10           H  
ATOM   2175  HE1 TYR A 143      15.459 -38.233   7.404  1.00  2.10           H  
ATOM   2176  HE2 TYR A 143      18.060 -35.068   7.412  1.00  2.10           H  
ATOM   2177  HH  TYR A 143      15.915 -34.817   7.626  1.00  2.10           H  
ATOM   2178  N   TYR A 144      21.789 -38.388   4.527  1.00  2.06           N  
ATOM   2179  CA  TYR A 144      22.468 -37.236   3.904  1.00  2.06           C  
ATOM   2180  C   TYR A 144      22.079 -36.920   2.454  1.00  2.06           C  
ATOM   2181  O   TYR A 144      21.807 -35.763   2.090  1.00  2.06           O  
ATOM   2182  CB  TYR A 144      23.974 -37.536   3.972  1.00  2.06           C  
ATOM   2183  CG  TYR A 144      24.930 -36.532   3.351  1.00  2.06           C  
ATOM   2184  CD1 TYR A 144      25.322 -35.400   4.048  1.00  2.06           C  
ATOM   2185  CD2 TYR A 144      25.439 -36.770   2.082  1.00  2.06           C  
ATOM   2186  CE1 TYR A 144      26.221 -34.514   3.478  1.00  2.06           C  
ATOM   2187  CE2 TYR A 144      26.328 -35.887   1.512  1.00  2.06           C  
ATOM   2188  CZ  TYR A 144      26.723 -34.763   2.207  1.00  2.06           C  
ATOM   2189  OH  TYR A 144      27.625 -33.890   1.645  1.00  2.06           O  
ATOM   2190  H   TYR A 144      22.332 -38.893   5.205  1.00  2.06           H  
ATOM   2191  HA  TYR A 144      22.254 -36.368   4.510  1.00  2.06           H  
ATOM   2192 1HB  TYR A 144      24.249 -37.640   5.026  1.00  2.06           H  
ATOM   2193 2HB  TYR A 144      24.160 -38.499   3.502  1.00  2.06           H  
ATOM   2194  HD1 TYR A 144      24.930 -35.216   5.047  1.00  2.06           H  
ATOM   2195  HD2 TYR A 144      25.137 -37.664   1.539  1.00  2.06           H  
ATOM   2196  HE1 TYR A 144      26.535 -33.625   4.028  1.00  2.06           H  
ATOM   2197  HE2 TYR A 144      26.726 -36.082   0.517  1.00  2.06           H  
ATOM   2198  HH  TYR A 144      27.740 -33.128   2.225  1.00  2.06           H  
ATOM   2199  N   CYS A 145      22.060 -37.942   1.618  1.00  2.03           N  
ATOM   2200  CA  CYS A 145      21.738 -37.771   0.213  1.00  2.03           C  
ATOM   2201  C   CYS A 145      20.596 -38.682  -0.214  1.00  2.03           C  
ATOM   2202  O   CYS A 145      20.530 -39.098  -1.372  1.00  2.03           O  
ATOM   2203  CB  CYS A 145      22.972 -38.033  -0.636  1.00  2.03           C  
ATOM   2204  SG  CYS A 145      23.661 -39.679  -0.415  1.00  2.03           S  
ATOM   2205  H   CYS A 145      22.274 -38.864   1.965  1.00  2.03           H  
ATOM   2206  HA  CYS A 145      21.426 -36.740   0.052  1.00  2.03           H  
ATOM   2207 1HB  CYS A 145      22.717 -37.914  -1.689  1.00  2.03           H  
ATOM   2208 2HB  CYS A 145      23.742 -37.302  -0.403  1.00  2.03           H  
ATOM   2209  HG  CYS A 145      22.588 -40.338  -0.847  1.00  2.03           H  
ATOM   2210  N   GLY A 146      19.721 -39.031   0.729  1.00  2.01           N  
ATOM   2211  CA  GLY A 146      18.604 -39.909   0.416  1.00  2.01           C  
ATOM   2212  C   GLY A 146      17.389 -39.163  -0.134  1.00  2.01           C  
ATOM   2213  O   GLY A 146      17.353 -37.922  -0.165  1.00  2.01           O  
ATOM   2214  H   GLY A 146      19.816 -38.663   1.677  1.00  2.01           H  
ATOM   2215 1HA  GLY A 146      18.925 -40.658  -0.307  1.00  2.01           H  
ATOM   2216 2HA  GLY A 146      18.315 -40.447   1.319  1.00  2.01           H  
ATOM   2217  N   GLU A 147      16.392 -39.949  -0.546  1.00  1.97           N  
ATOM   2218  CA  GLU A 147      15.133 -39.470  -1.109  1.00  1.97           C  
ATOM   2219  C   GLU A 147      13.949 -40.271  -0.572  1.00  1.97           C  
ATOM   2220  O   GLU A 147      14.100 -41.431  -0.195  1.00  1.97           O  
ATOM   2221  CB  GLU A 147      15.142 -39.552  -2.643  1.00  1.97           C  
ATOM   2222  CG  GLU A 147      16.193 -38.682  -3.351  1.00  1.97           C  
ATOM   2223  CD  GLU A 147      16.106 -38.751  -4.870  1.00  1.97           C  
ATOM   2224  OE1 GLU A 147      15.243 -39.435  -5.367  1.00  1.97           O  
ATOM   2225  OE2 GLU A 147      16.902 -38.115  -5.523  1.00  1.97           O  
ATOM   2226  H   GLU A 147      16.522 -40.947  -0.472  1.00  1.97           H  
ATOM   2227  HA  GLU A 147      14.995 -38.433  -0.819  1.00  1.97           H  
ATOM   2228 1HB  GLU A 147      15.312 -40.585  -2.946  1.00  1.97           H  
ATOM   2229 2HB  GLU A 147      14.165 -39.260  -3.024  1.00  1.97           H  
ATOM   2230 1HG  GLU A 147      16.064 -37.647  -3.032  1.00  1.97           H  
ATOM   2231 2HG  GLU A 147      17.187 -39.003  -3.043  1.00  1.97           H  
ATOM   2232  N   GLY A 148      12.766 -39.661  -0.580  1.00  1.90           N  
ATOM   2233  CA  GLY A 148      11.535 -40.328  -0.162  1.00  1.90           C  
ATOM   2234  C   GLY A 148      10.970 -39.736   1.125  1.00  1.90           C  
ATOM   2235  O   GLY A 148      11.701 -39.474   2.084  1.00  1.90           O  
ATOM   2236  H   GLY A 148      12.715 -38.706  -0.905  1.00  1.90           H  
ATOM   2237 1HA  GLY A 148      10.794 -40.246  -0.958  1.00  1.90           H  
ATOM   2238 2HA  GLY A 148      11.728 -41.391  -0.020  1.00  1.90           H  
ATOM   2239  N   ALA A 149       9.644 -39.584   1.156  1.00  1.78           N  
ATOM   2240  CA  ALA A 149       8.918 -38.992   2.288  1.00  1.78           C  
ATOM   2241  C   ALA A 149       9.124 -39.742   3.596  1.00  1.78           C  
ATOM   2242  O   ALA A 149       9.048 -39.158   4.671  1.00  1.78           O  
ATOM   2243  CB  ALA A 149       7.435 -38.946   1.980  1.00  1.78           C  
ATOM   2244  H   ALA A 149       9.113 -39.852   0.339  1.00  1.78           H  
ATOM   2245  HA  ALA A 149       9.289 -37.975   2.425  1.00  1.78           H  
ATOM   2246 1HB  ALA A 149       6.909 -38.471   2.809  1.00  1.78           H  
ATOM   2247 2HB  ALA A 149       7.267 -38.376   1.068  1.00  1.78           H  
ATOM   2248 3HB  ALA A 149       7.060 -39.963   1.852  1.00  1.78           H  
ATOM   2249  N   ASP A 150       9.365 -41.043   3.511  1.00  1.63           N  
ATOM   2250  CA  ASP A 150       9.534 -41.846   4.710  1.00  1.63           C  
ATOM   2251  C   ASP A 150      10.990 -41.931   5.164  1.00  1.63           C  
ATOM   2252  O   ASP A 150      11.291 -42.605   6.151  1.00  1.63           O  
ATOM   2253  CB  ASP A 150       9.003 -43.252   4.472  1.00  1.63           C  
ATOM   2254  CG  ASP A 150       7.495 -43.278   4.244  1.00  1.63           C  
ATOM   2255  OD1 ASP A 150       6.795 -42.555   4.912  1.00  1.63           O  
ATOM   2256  OD2 ASP A 150       7.060 -44.012   3.392  1.00  1.63           O  
ATOM   2257  H   ASP A 150       9.431 -41.477   2.602  1.00  1.63           H  
ATOM   2258  HA  ASP A 150       8.955 -41.387   5.512  1.00  1.63           H  
ATOM   2259 1HB  ASP A 150       9.501 -43.684   3.604  1.00  1.63           H  
ATOM   2260 2HB  ASP A 150       9.240 -43.878   5.332  1.00  1.63           H  
ATOM   2261  N   LYS A 151      11.900 -41.286   4.433  1.00  1.46           N  
ATOM   2262  CA  LYS A 151      13.306 -41.324   4.794  1.00  1.46           C  
ATOM   2263  C   LYS A 151      13.833 -39.957   5.161  1.00  1.46           C  
ATOM   2264  O   LYS A 151      14.550 -39.835   6.149  1.00  1.46           O  
ATOM   2265  CB  LYS A 151      14.148 -41.906   3.662  1.00  1.46           C  
ATOM   2266  CG  LYS A 151      13.849 -43.372   3.375  1.00  1.46           C  
ATOM   2267  CD  LYS A 151      14.749 -43.930   2.287  1.00  1.46           C  
ATOM   2268  CE  LYS A 151      14.434 -45.393   2.008  1.00  1.46           C  
ATOM   2269  NZ  LYS A 151      15.275 -45.943   0.911  1.00  1.46           N  
ATOM   2270  H   LYS A 151      11.623 -40.726   3.632  1.00  1.46           H  
ATOM   2271  HA  LYS A 151      13.423 -41.964   5.667  1.00  1.46           H  
ATOM   2272 1HB  LYS A 151      13.962 -41.339   2.743  1.00  1.46           H  
ATOM   2273 2HB  LYS A 151      15.206 -41.807   3.901  1.00  1.46           H  
ATOM   2274 1HG  LYS A 151      13.980 -43.954   4.287  1.00  1.46           H  
ATOM   2275 2HG  LYS A 151      12.813 -43.466   3.052  1.00  1.46           H  
ATOM   2276 1HD  LYS A 151      14.607 -43.356   1.370  1.00  1.46           H  
ATOM   2277 2HD  LYS A 151      15.792 -43.839   2.593  1.00  1.46           H  
ATOM   2278 1HE  LYS A 151      14.608 -45.973   2.912  1.00  1.46           H  
ATOM   2279 2HE  LYS A 151      13.385 -45.482   1.725  1.00  1.46           H  
ATOM   2280 1HZ  LYS A 151      15.037 -46.913   0.755  1.00  1.46           H  
ATOM   2281 2HZ  LYS A 151      15.109 -45.415   0.065  1.00  1.46           H  
ATOM   2282 3HZ  LYS A 151      16.248 -45.873   1.166  1.00  1.46           H  
ATOM   2283  N   VAL A 152      13.473 -38.933   4.386  1.00  1.29           N  
ATOM   2284  CA  VAL A 152      13.972 -37.583   4.636  1.00  1.29           C  
ATOM   2285  C   VAL A 152      12.847 -36.642   5.035  1.00  1.29           C  
ATOM   2286  O   VAL A 152      11.845 -36.506   4.334  1.00  1.29           O  
ATOM   2287  CB  VAL A 152      14.759 -37.050   3.432  1.00  1.29           C  
ATOM   2288  CG1 VAL A 152      15.198 -35.669   3.699  1.00  1.29           C  
ATOM   2289  CG2 VAL A 152      16.000 -37.941   3.188  1.00  1.29           C  
ATOM   2290  H   VAL A 152      12.856 -39.099   3.592  1.00  1.29           H  
ATOM   2291  HA  VAL A 152      14.658 -37.622   5.455  1.00  1.29           H  
ATOM   2292  HB  VAL A 152      14.120 -37.050   2.556  1.00  1.29           H  
ATOM   2293 1HG1 VAL A 152      15.756 -35.293   2.849  1.00  1.29           H  
ATOM   2294 2HG1 VAL A 152      14.320 -35.058   3.862  1.00  1.29           H  
ATOM   2295 3HG1 VAL A 152      15.836 -35.651   4.585  1.00  1.29           H  
ATOM   2296 1HG2 VAL A 152      16.560 -37.556   2.339  1.00  1.29           H  
ATOM   2297 2HG2 VAL A 152      16.641 -37.931   4.074  1.00  1.29           H  
ATOM   2298 3HG2 VAL A 152      15.686 -38.962   2.980  1.00  1.29           H  
ATOM   2299  N   PHE A 153      13.026 -35.986   6.179  1.00  1.14           N  
ATOM   2300  CA  PHE A 153      11.987 -35.143   6.743  1.00  1.14           C  
ATOM   2301  C   PHE A 153      12.487 -33.723   6.903  1.00  1.14           C  
ATOM   2302  O   PHE A 153      13.666 -33.526   7.176  1.00  1.14           O  
ATOM   2303  CB  PHE A 153      11.615 -35.704   8.105  1.00  1.14           C  
ATOM   2304  CG  PHE A 153      11.139 -37.119   8.022  1.00  1.14           C  
ATOM   2305  CD1 PHE A 153      12.060 -38.171   8.058  1.00  1.14           C  
ATOM   2306  CD2 PHE A 153       9.800 -37.420   7.913  1.00  1.14           C  
ATOM   2307  CE1 PHE A 153      11.637 -39.477   7.992  1.00  1.14           C  
ATOM   2308  CE2 PHE A 153       9.384 -38.736   7.846  1.00  1.14           C  
ATOM   2309  CZ  PHE A 153      10.307 -39.758   7.889  1.00  1.14           C  
ATOM   2310  H   PHE A 153      13.902 -36.088   6.681  1.00  1.14           H  
ATOM   2311  HA  PHE A 153      11.119 -35.150   6.084  1.00  1.14           H  
ATOM   2312 1HB  PHE A 153      12.478 -35.667   8.767  1.00  1.14           H  
ATOM   2313 2HB  PHE A 153      10.825 -35.100   8.554  1.00  1.14           H  
ATOM   2314  HD1 PHE A 153      13.123 -37.951   8.140  1.00  1.14           H  
ATOM   2315  HD2 PHE A 153       9.067 -36.612   7.881  1.00  1.14           H  
ATOM   2316  HE1 PHE A 153      12.358 -40.294   8.018  1.00  1.14           H  
ATOM   2317  HE2 PHE A 153       8.324 -38.971   7.756  1.00  1.14           H  
ATOM   2318  HZ  PHE A 153       9.976 -40.794   7.834  1.00  1.14           H  
ATOM   2319  N   GLY A 154      11.591 -32.741   6.755  1.00  1.03           N  
ATOM   2320  CA  GLY A 154      11.946 -31.324   6.905  1.00  1.03           C  
ATOM   2321  C   GLY A 154      12.492 -30.701   5.610  1.00  1.03           C  
ATOM   2322  O   GLY A 154      12.848 -29.521   5.578  1.00  1.03           O  
ATOM   2323  H   GLY A 154      10.634 -32.985   6.537  1.00  1.03           H  
ATOM   2324 1HA  GLY A 154      11.071 -30.765   7.239  1.00  1.03           H  
ATOM   2325 2HA  GLY A 154      12.692 -31.232   7.689  1.00  1.03           H  
ATOM   2326  N   ARG A 155      12.502 -31.480   4.530  1.00  0.94           N  
ATOM   2327  CA  ARG A 155      13.013 -31.028   3.235  1.00  0.94           C  
ATOM   2328  C   ARG A 155      12.372 -29.715   2.780  1.00  0.94           C  
ATOM   2329  O   ARG A 155      13.058 -28.840   2.252  1.00  0.94           O  
ATOM   2330  CB  ARG A 155      12.799 -32.101   2.172  1.00  0.94           C  
ATOM   2331  CG  ARG A 155      13.463 -31.799   0.825  1.00  0.94           C  
ATOM   2332  CD  ARG A 155      13.144 -32.828  -0.218  1.00  0.94           C  
ATOM   2333  NE  ARG A 155      13.634 -34.175   0.093  1.00  0.94           N  
ATOM   2334  CZ  ARG A 155      14.874 -34.655  -0.179  1.00  0.94           C  
ATOM   2335  NH1 ARG A 155      15.778 -33.897  -0.757  1.00  0.94           N  
ATOM   2336  NH2 ARG A 155      15.146 -35.908   0.136  1.00  0.94           N  
ATOM   2337  H   ARG A 155      12.177 -32.431   4.624  1.00  0.94           H  
ATOM   2338  HA  ARG A 155      14.078 -30.844   3.329  1.00  0.94           H  
ATOM   2339 1HB  ARG A 155      13.187 -33.054   2.531  1.00  0.94           H  
ATOM   2340 2HB  ARG A 155      11.730 -32.227   1.991  1.00  0.94           H  
ATOM   2341 1HG  ARG A 155      13.108 -30.831   0.465  1.00  0.94           H  
ATOM   2342 2HG  ARG A 155      14.544 -31.761   0.951  1.00  0.94           H  
ATOM   2343 1HD  ARG A 155      12.061 -32.882  -0.334  1.00  0.94           H  
ATOM   2344 2HD  ARG A 155      13.587 -32.520  -1.165  1.00  0.94           H  
ATOM   2345  HE  ARG A 155      12.980 -34.811   0.534  1.00  0.94           H  
ATOM   2346 1HH1 ARG A 155      15.558 -32.942  -1.000  1.00  0.94           H  
ATOM   2347 2HH1 ARG A 155      16.695 -34.274  -0.959  1.00  0.94           H  
ATOM   2348 1HH2 ARG A 155      14.431 -36.461   0.577  1.00  0.94           H  
ATOM   2349 2HH2 ARG A 155      16.063 -36.340  -0.063  1.00  0.94           H  
ATOM   2350  N   ASP A 156      11.062 -29.569   2.997  1.00  0.88           N  
ATOM   2351  CA  ASP A 156      10.334 -28.365   2.600  1.00  0.88           C  
ATOM   2352  C   ASP A 156      10.839 -27.105   3.322  1.00  0.88           C  
ATOM   2353  O   ASP A 156      10.771 -25.996   2.780  1.00  0.88           O  
ATOM   2354  CB  ASP A 156       8.838 -28.547   2.854  1.00  0.88           C  
ATOM   2355  CG  ASP A 156       8.186 -29.536   1.887  1.00  0.88           C  
ATOM   2356  OD1 ASP A 156       8.809 -29.895   0.912  1.00  0.88           O  
ATOM   2357  OD2 ASP A 156       7.073 -29.928   2.138  1.00  0.88           O  
ATOM   2358  H   ASP A 156      10.557 -30.320   3.444  1.00  0.88           H  
ATOM   2359  HA  ASP A 156      10.480 -28.219   1.530  1.00  0.88           H  
ATOM   2360 1HB  ASP A 156       8.686 -28.897   3.875  1.00  0.88           H  
ATOM   2361 2HB  ASP A 156       8.336 -27.584   2.763  1.00  0.88           H  
ATOM   2362  N   ILE A 157      11.350 -27.272   4.548  1.00  0.84           N  
ATOM   2363  CA  ILE A 157      11.854 -26.152   5.330  1.00  0.84           C  
ATOM   2364  C   ILE A 157      13.156 -25.732   4.716  1.00  0.84           C  
ATOM   2365  O   ILE A 157      13.446 -24.542   4.569  1.00  0.84           O  
ATOM   2366  CB  ILE A 157      12.114 -26.534   6.796  1.00  0.84           C  
ATOM   2367  CG1 ILE A 157      10.834 -26.948   7.475  1.00  0.84           C  
ATOM   2368  CG2 ILE A 157      12.803 -25.374   7.535  1.00  0.84           C  
ATOM   2369  CD1 ILE A 157       9.789 -25.895   7.479  1.00  0.84           C  
ATOM   2370  H   ILE A 157      11.450 -28.204   4.936  1.00  0.84           H  
ATOM   2371  HA  ILE A 157      11.151 -25.324   5.281  1.00  0.84           H  
ATOM   2372  HB  ILE A 157      12.774 -27.390   6.819  1.00  0.84           H  
ATOM   2373 1HG1 ILE A 157      10.442 -27.831   6.967  1.00  0.84           H  
ATOM   2374 2HG1 ILE A 157      11.049 -27.208   8.501  1.00  0.84           H  
ATOM   2375 1HG2 ILE A 157      13.010 -25.679   8.553  1.00  0.84           H  
ATOM   2376 2HG2 ILE A 157      13.740 -25.130   7.035  1.00  0.84           H  
ATOM   2377 3HG2 ILE A 157      12.154 -24.496   7.539  1.00  0.84           H  
ATOM   2378 1HD1 ILE A 157       8.914 -26.286   7.980  1.00  0.84           H  
ATOM   2379 2HD1 ILE A 157      10.154 -25.011   8.008  1.00  0.84           H  
ATOM   2380 3HD1 ILE A 157       9.534 -25.626   6.454  1.00  0.84           H  
ATOM   2381  N   LEU A 158      13.937 -26.728   4.334  1.00  0.80           N  
ATOM   2382  CA  LEU A 158      15.224 -26.479   3.742  1.00  0.80           C  
ATOM   2383  C   LEU A 158      15.117 -25.922   2.342  1.00  0.80           C  
ATOM   2384  O   LEU A 158      15.915 -25.073   1.944  1.00  0.80           O  
ATOM   2385  CB  LEU A 158      16.047 -27.735   3.759  1.00  0.80           C  
ATOM   2386  CG  LEU A 158      16.868 -27.834   4.969  1.00  0.80           C  
ATOM   2387  CD1 LEU A 158      17.772 -26.585   5.084  1.00  0.80           C  
ATOM   2388  CD2 LEU A 158      15.915 -28.007   6.164  1.00  0.80           C  
ATOM   2389  H   LEU A 158      13.620 -27.689   4.492  1.00  0.80           H  
ATOM   2390  HA  LEU A 158      15.730 -25.745   4.363  1.00  0.80           H  
ATOM   2391 1HB  LEU A 158      15.375 -28.596   3.734  1.00  0.80           H  
ATOM   2392 2HB  LEU A 158      16.671 -27.762   2.886  1.00  0.80           H  
ATOM   2393  HG  LEU A 158      17.508 -28.649   4.882  1.00  0.80           H  
ATOM   2394 1HD1 LEU A 158      18.411 -26.667   5.939  1.00  0.80           H  
ATOM   2395 2HD1 LEU A 158      18.396 -26.499   4.206  1.00  0.80           H  
ATOM   2396 3HD1 LEU A 158      17.161 -25.691   5.169  1.00  0.80           H  
ATOM   2397 1HD2 LEU A 158      16.462 -28.111   7.074  1.00  0.80           H  
ATOM   2398 2HD2 LEU A 158      15.263 -27.148   6.237  1.00  0.80           H  
ATOM   2399 3HD2 LEU A 158      15.312 -28.904   6.013  1.00  0.80           H  
ATOM   2400  N   ASP A 159      14.107 -26.341   1.594  1.00  0.77           N  
ATOM   2401  CA  ASP A 159      13.947 -25.772   0.272  1.00  0.77           C  
ATOM   2402  C   ASP A 159      13.600 -24.294   0.444  1.00  0.77           C  
ATOM   2403  O   ASP A 159      14.173 -23.424  -0.225  1.00  0.77           O  
ATOM   2404  CB  ASP A 159      12.852 -26.489  -0.515  1.00  0.77           C  
ATOM   2405  CG  ASP A 159      12.805 -26.042  -1.974  1.00  0.77           C  
ATOM   2406  OD1 ASP A 159      13.757 -26.288  -2.686  1.00  0.77           O  
ATOM   2407  OD2 ASP A 159      11.843 -25.418  -2.386  1.00  0.77           O  
ATOM   2408  H   ASP A 159      13.485 -27.073   1.929  1.00  0.77           H  
ATOM   2409  HA  ASP A 159      14.889 -25.855  -0.268  1.00  0.77           H  
ATOM   2410 1HB  ASP A 159      13.010 -27.569  -0.466  1.00  0.77           H  
ATOM   2411 2HB  ASP A 159      11.883 -26.286  -0.049  1.00  0.77           H  
ATOM   2412  N   ALA A 160      12.676 -24.003   1.378  1.00  0.73           N  
ATOM   2413  CA  ALA A 160      12.285 -22.631   1.655  1.00  0.73           C  
ATOM   2414  C   ALA A 160      13.475 -21.805   2.142  1.00  0.73           C  
ATOM   2415  O   ALA A 160      13.626 -20.649   1.743  1.00  0.73           O  
ATOM   2416  CB  ALA A 160      11.177 -22.616   2.690  1.00  0.73           C  
ATOM   2417  H   ALA A 160      12.214 -24.752   1.896  1.00  0.73           H  
ATOM   2418  HA  ALA A 160      11.920 -22.189   0.730  1.00  0.73           H  
ATOM   2419 1HB  ALA A 160      10.868 -21.591   2.872  1.00  0.73           H  
ATOM   2420 2HB  ALA A 160      10.331 -23.195   2.322  1.00  0.73           H  
ATOM   2421 3HB  ALA A 160      11.539 -23.058   3.616  1.00  0.73           H  
ATOM   2422  N   HIS A 161      14.332 -22.406   2.978  1.00  0.70           N  
ATOM   2423  CA  HIS A 161      15.528 -21.756   3.507  1.00  0.70           C  
ATOM   2424  C   HIS A 161      16.486 -21.392   2.414  1.00  0.70           C  
ATOM   2425  O   HIS A 161      16.917 -20.241   2.336  1.00  0.70           O  
ATOM   2426  CB  HIS A 161      16.187 -22.642   4.570  1.00  0.70           C  
ATOM   2427  CG  HIS A 161      17.457 -22.121   5.155  1.00  0.70           C  
ATOM   2428  ND1 HIS A 161      18.708 -22.491   4.694  1.00  0.70           N  
ATOM   2429  CD2 HIS A 161      17.667 -21.246   6.139  1.00  0.70           C  
ATOM   2430  CE1 HIS A 161      19.631 -21.868   5.405  1.00  0.70           C  
ATOM   2431  NE2 HIS A 161      19.019 -21.108   6.289  1.00  0.70           N  
ATOM   2432  H   HIS A 161      14.126 -23.351   3.294  1.00  0.70           H  
ATOM   2433  HA  HIS A 161      15.276 -20.822   3.976  1.00  0.70           H  
ATOM   2434 1HB  HIS A 161      15.479 -22.829   5.381  1.00  0.70           H  
ATOM   2435 2HB  HIS A 161      16.414 -23.593   4.120  1.00  0.70           H  
ATOM   2436  HD2 HIS A 161      16.907 -20.750   6.702  1.00  0.70           H  
ATOM   2437  HE1 HIS A 161      20.708 -21.955   5.277  1.00  0.70           H  
ATOM   2438  HE2 HIS A 161      19.461 -20.498   6.976  1.00  0.70           H  
ATOM   2439  N   TYR A 162      16.780 -22.346   1.541  1.00  0.66           N  
ATOM   2440  CA  TYR A 162      17.694 -22.114   0.444  1.00  0.66           C  
ATOM   2441  C   TYR A 162      17.193 -20.934  -0.377  1.00  0.66           C  
ATOM   2442  O   TYR A 162      17.933 -19.974  -0.610  1.00  0.66           O  
ATOM   2443  CB  TYR A 162      17.790 -23.381  -0.409  1.00  0.66           C  
ATOM   2444  CG  TYR A 162      18.742 -23.330  -1.581  1.00  0.66           C  
ATOM   2445  CD1 TYR A 162      20.085 -23.498  -1.344  1.00  0.66           C  
ATOM   2446  CD2 TYR A 162      18.285 -23.159  -2.869  1.00  0.66           C  
ATOM   2447  CE1 TYR A 162      20.996 -23.494  -2.375  1.00  0.66           C  
ATOM   2448  CE2 TYR A 162      19.189 -23.161  -3.915  1.00  0.66           C  
ATOM   2449  CZ  TYR A 162      20.547 -23.327  -3.667  1.00  0.66           C  
ATOM   2450  OH  TYR A 162      21.453 -23.332  -4.708  1.00  0.66           O  
ATOM   2451  H   TYR A 162      16.378 -23.276   1.661  1.00  0.66           H  
ATOM   2452  HA  TYR A 162      18.675 -21.866   0.847  1.00  0.66           H  
ATOM   2453 1HB  TYR A 162      18.083 -24.211   0.229  1.00  0.66           H  
ATOM   2454 2HB  TYR A 162      16.798 -23.622  -0.795  1.00  0.66           H  
ATOM   2455  HD1 TYR A 162      20.412 -23.636  -0.335  1.00  0.66           H  
ATOM   2456  HD2 TYR A 162      17.218 -23.030  -3.060  1.00  0.66           H  
ATOM   2457  HE1 TYR A 162      22.061 -23.630  -2.173  1.00  0.66           H  
ATOM   2458  HE2 TYR A 162      18.834 -23.030  -4.936  1.00  0.66           H  
ATOM   2459  HH  TYR A 162      22.340 -23.491  -4.361  1.00  0.66           H  
ATOM   2460  N   LYS A 163      15.918 -20.973  -0.776  1.00  0.63           N  
ATOM   2461  CA  LYS A 163      15.377 -19.905  -1.603  1.00  0.63           C  
ATOM   2462  C   LYS A 163      15.334 -18.560  -0.872  1.00  0.63           C  
ATOM   2463  O   LYS A 163      15.673 -17.522  -1.454  1.00  0.63           O  
ATOM   2464  CB  LYS A 163      13.973 -20.285  -2.080  1.00  0.63           C  
ATOM   2465  CG  LYS A 163      13.939 -21.405  -3.134  1.00  0.63           C  
ATOM   2466  CD  LYS A 163      12.508 -21.679  -3.600  1.00  0.63           C  
ATOM   2467  CE  LYS A 163      12.460 -22.628  -4.810  1.00  0.63           C  
ATOM   2468  NZ  LYS A 163      12.876 -24.015  -4.464  1.00  0.63           N  
ATOM   2469  H   LYS A 163      15.329 -21.773  -0.532  1.00  0.63           H  
ATOM   2470  HA  LYS A 163      16.023 -19.793  -2.476  1.00  0.63           H  
ATOM   2471 1HB  LYS A 163      13.387 -20.627  -1.220  1.00  0.63           H  
ATOM   2472 2HB  LYS A 163      13.475 -19.409  -2.491  1.00  0.63           H  
ATOM   2473 1HG  LYS A 163      14.556 -21.124  -3.987  1.00  0.63           H  
ATOM   2474 2HG  LYS A 163      14.348 -22.322  -2.695  1.00  0.63           H  
ATOM   2475 1HD  LYS A 163      11.957 -22.145  -2.776  1.00  0.63           H  
ATOM   2476 2HD  LYS A 163      12.021 -20.742  -3.859  1.00  0.63           H  
ATOM   2477 1HE  LYS A 163      11.446 -22.656  -5.198  1.00  0.63           H  
ATOM   2478 2HE  LYS A 163      13.125 -22.244  -5.583  1.00  0.63           H  
ATOM   2479 1HZ  LYS A 163      12.834 -24.611  -5.265  1.00  0.63           H  
ATOM   2480 2HZ  LYS A 163      13.819 -24.022  -4.101  1.00  0.63           H  
ATOM   2481 3HZ  LYS A 163      12.260 -24.406  -3.746  1.00  0.63           H  
ATOM   2482  N   ALA A 164      14.946 -18.566   0.409  1.00  0.61           N  
ATOM   2483  CA  ALA A 164      14.884 -17.339   1.194  1.00  0.61           C  
ATOM   2484  C   ALA A 164      16.266 -16.712   1.313  1.00  0.61           C  
ATOM   2485  O   ALA A 164      16.420 -15.492   1.197  1.00  0.61           O  
ATOM   2486  CB  ALA A 164      14.319 -17.643   2.571  1.00  0.61           C  
ATOM   2487  H   ALA A 164      14.664 -19.437   0.853  1.00  0.61           H  
ATOM   2488  HA  ALA A 164      14.234 -16.633   0.681  1.00  0.61           H  
ATOM   2489 1HB  ALA A 164      14.256 -16.742   3.160  1.00  0.61           H  
ATOM   2490 2HB  ALA A 164      13.325 -18.077   2.467  1.00  0.61           H  
ATOM   2491 3HB  ALA A 164      14.970 -18.357   3.062  1.00  0.61           H  
ATOM   2492  N   CYS A 165      17.282 -17.553   1.495  1.00  0.60           N  
ATOM   2493  CA  CYS A 165      18.648 -17.093   1.600  1.00  0.60           C  
ATOM   2494  C   CYS A 165      19.133 -16.501   0.284  1.00  0.60           C  
ATOM   2495  O   CYS A 165      19.765 -15.434   0.275  1.00  0.60           O  
ATOM   2496  CB  CYS A 165      19.532 -18.244   2.039  1.00  0.60           C  
ATOM   2497  SG  CYS A 165      19.275 -18.752   3.730  1.00  0.60           S  
ATOM   2498  H   CYS A 165      17.098 -18.552   1.590  1.00  0.60           H  
ATOM   2499  HA  CYS A 165      18.694 -16.319   2.359  1.00  0.60           H  
ATOM   2500 1HB  CYS A 165      19.338 -19.104   1.402  1.00  0.60           H  
ATOM   2501 2HB  CYS A 165      20.552 -17.986   1.921  1.00  0.60           H  
ATOM   2502  HG  CYS A 165      18.128 -19.428   3.458  1.00  0.60           H  
ATOM   2503  N   GLN A 166      18.780 -17.146  -0.842  1.00  0.59           N  
ATOM   2504  CA  GLN A 166      19.186 -16.623  -2.144  1.00  0.59           C  
ATOM   2505  C   GLN A 166      18.546 -15.265  -2.396  1.00  0.59           C  
ATOM   2506  O   GLN A 166      19.200 -14.346  -2.896  1.00  0.59           O  
ATOM   2507  CB  GLN A 166      18.787 -17.578  -3.281  1.00  0.59           C  
ATOM   2508  CG  GLN A 166      19.575 -18.869  -3.353  1.00  0.59           C  
ATOM   2509  CD  GLN A 166      19.061 -19.760  -4.456  1.00  0.59           C  
ATOM   2510  OE1 GLN A 166      17.849 -19.965  -4.613  1.00  0.59           O  
ATOM   2511  NE2 GLN A 166      19.987 -20.283  -5.257  1.00  0.59           N  
ATOM   2512  H   GLN A 166      18.267 -18.027  -0.785  1.00  0.59           H  
ATOM   2513  HA  GLN A 166      20.268 -16.501  -2.147  1.00  0.59           H  
ATOM   2514 1HB  GLN A 166      17.735 -17.844  -3.167  1.00  0.59           H  
ATOM   2515 2HB  GLN A 166      18.890 -17.066  -4.236  1.00  0.59           H  
ATOM   2516 1HG  GLN A 166      20.623 -18.640  -3.550  1.00  0.59           H  
ATOM   2517 2HG  GLN A 166      19.485 -19.399  -2.411  1.00  0.59           H  
ATOM   2518 1HE2 GLN A 166      19.719 -20.879  -6.014  1.00  0.59           H  
ATOM   2519 2HE2 GLN A 166      20.957 -20.089  -5.096  1.00  0.59           H  
ATOM   2520  N   TYR A 167      17.274 -15.120  -2.017  1.00  0.59           N  
ATOM   2521  CA  TYR A 167      16.569 -13.851  -2.152  1.00  0.59           C  
ATOM   2522  C   TYR A 167      17.291 -12.779  -1.362  1.00  0.59           C  
ATOM   2523  O   TYR A 167      17.577 -11.685  -1.868  1.00  0.59           O  
ATOM   2524  CB  TYR A 167      15.135 -13.944  -1.656  1.00  0.59           C  
ATOM   2525  CG  TYR A 167      14.365 -12.617  -1.713  1.00  0.59           C  
ATOM   2526  CD1 TYR A 167      13.783 -12.209  -2.900  1.00  0.59           C  
ATOM   2527  CD2 TYR A 167      14.253 -11.809  -0.579  1.00  0.59           C  
ATOM   2528  CE1 TYR A 167      13.081 -11.019  -2.957  1.00  0.59           C  
ATOM   2529  CE2 TYR A 167      13.546 -10.624  -0.641  1.00  0.59           C  
ATOM   2530  CZ  TYR A 167      12.961 -10.230  -1.823  1.00  0.59           C  
ATOM   2531  OH  TYR A 167      12.248  -9.052  -1.893  1.00  0.59           O  
ATOM   2532  H   TYR A 167      16.774 -15.925  -1.632  1.00  0.59           H  
ATOM   2533  HA  TYR A 167      16.571 -13.562  -3.203  1.00  0.59           H  
ATOM   2534 1HB  TYR A 167      14.594 -14.684  -2.247  1.00  0.59           H  
ATOM   2535 2HB  TYR A 167      15.132 -14.292  -0.631  1.00  0.59           H  
ATOM   2536  HD1 TYR A 167      13.872 -12.830  -3.791  1.00  0.59           H  
ATOM   2537  HD2 TYR A 167      14.717 -12.112   0.360  1.00  0.59           H  
ATOM   2538  HE1 TYR A 167      12.620 -10.706  -3.894  1.00  0.59           H  
ATOM   2539  HE2 TYR A 167      13.451 -10.000   0.245  1.00  0.59           H  
ATOM   2540  HH  TYR A 167      12.314  -8.580  -1.055  1.00  0.59           H  
ATOM   2541  N   ALA A 168      17.566 -13.107  -0.093  1.00  0.59           N  
ATOM   2542  CA  ALA A 168      18.203 -12.197   0.830  1.00  0.59           C  
ATOM   2543  C   ALA A 168      19.561 -11.727   0.319  1.00  0.59           C  
ATOM   2544  O   ALA A 168      19.884 -10.538   0.416  1.00  0.59           O  
ATOM   2545  CB  ALA A 168      18.345 -12.879   2.188  1.00  0.59           C  
ATOM   2546  H   ALA A 168      17.297 -14.029   0.256  1.00  0.59           H  
ATOM   2547  HA  ALA A 168      17.562 -11.326   0.927  1.00  0.59           H  
ATOM   2548 1HB  ALA A 168      18.779 -12.209   2.907  1.00  0.59           H  
ATOM   2549 2HB  ALA A 168      17.357 -13.184   2.532  1.00  0.59           H  
ATOM   2550 3HB  ALA A 168      18.978 -13.754   2.087  1.00  0.59           H  
ATOM   2551  N   GLY A 169      20.314 -12.631  -0.320  1.00  0.60           N  
ATOM   2552  CA  GLY A 169      21.636 -12.294  -0.832  1.00  0.60           C  
ATOM   2553  C   GLY A 169      22.771 -13.096  -0.188  1.00  0.60           C  
ATOM   2554  O   GLY A 169      23.933 -12.689  -0.247  1.00  0.60           O  
ATOM   2555  H   GLY A 169      19.980 -13.590  -0.397  1.00  0.60           H  
ATOM   2556 1HA  GLY A 169      21.643 -12.469  -1.909  1.00  0.60           H  
ATOM   2557 2HA  GLY A 169      21.818 -11.231  -0.689  1.00  0.60           H  
ATOM   2558  N   ILE A 170      22.440 -14.218   0.438  1.00  0.62           N  
ATOM   2559  CA  ILE A 170      23.431 -15.095   1.057  1.00  0.62           C  
ATOM   2560  C   ILE A 170      23.929 -16.097   0.014  1.00  0.62           C  
ATOM   2561  O   ILE A 170      23.125 -16.736  -0.672  1.00  0.62           O  
ATOM   2562  CB  ILE A 170      22.828 -15.845   2.232  1.00  0.62           C  
ATOM   2563  CG1 ILE A 170      22.366 -14.895   3.279  1.00  0.62           C  
ATOM   2564  CG2 ILE A 170      23.833 -16.812   2.798  1.00  0.62           C  
ATOM   2565  CD1 ILE A 170      21.553 -15.578   4.287  1.00  0.62           C  
ATOM   2566  H   ILE A 170      21.463 -14.504   0.457  1.00  0.62           H  
ATOM   2567  HA  ILE A 170      24.275 -14.499   1.405  1.00  0.62           H  
ATOM   2568  HB  ILE A 170      21.970 -16.371   1.890  1.00  0.62           H  
ATOM   2569 1HG1 ILE A 170      23.226 -14.438   3.768  1.00  0.62           H  
ATOM   2570 2HG1 ILE A 170      21.762 -14.110   2.817  1.00  0.62           H  
ATOM   2571 1HG2 ILE A 170      23.398 -17.355   3.633  1.00  0.62           H  
ATOM   2572 2HG2 ILE A 170      24.144 -17.512   2.034  1.00  0.62           H  
ATOM   2573 3HG2 ILE A 170      24.676 -16.255   3.128  1.00  0.62           H  
ATOM   2574 1HD1 ILE A 170      21.227 -14.885   5.010  1.00  0.62           H  
ATOM   2575 2HD1 ILE A 170      20.695 -16.022   3.808  1.00  0.62           H  
ATOM   2576 3HD1 ILE A 170      22.144 -16.345   4.761  1.00  0.62           H  
ATOM   2577  N   ASN A 171      25.244 -16.245  -0.131  1.00  0.65           N  
ATOM   2578  CA  ASN A 171      25.798 -17.089  -1.192  1.00  0.65           C  
ATOM   2579  C   ASN A 171      25.731 -18.585  -0.886  1.00  0.65           C  
ATOM   2580  O   ASN A 171      26.741 -19.280  -0.918  1.00  0.65           O  
ATOM   2581  CB  ASN A 171      27.251 -16.676  -1.409  1.00  0.65           C  
ATOM   2582  CG  ASN A 171      27.879 -17.229  -2.669  1.00  0.65           C  
ATOM   2583  OD1 ASN A 171      27.188 -17.612  -3.622  1.00  0.65           O  
ATOM   2584  ND2 ASN A 171      29.192 -17.261  -2.695  1.00  0.65           N  
ATOM   2585  H   ASN A 171      25.887 -15.769   0.503  1.00  0.65           H  
ATOM   2586  HA  ASN A 171      25.226 -16.915  -2.103  1.00  0.65           H  
ATOM   2587 1HB  ASN A 171      27.311 -15.588  -1.434  1.00  0.65           H  
ATOM   2588 2HB  ASN A 171      27.843 -17.011  -0.550  1.00  0.65           H  
ATOM   2589 1HD2 ASN A 171      29.670 -17.603  -3.505  1.00  0.65           H  
ATOM   2590 2HD2 ASN A 171      29.718 -16.934  -1.903  1.00  0.65           H  
ATOM   2591  N   ILE A 172      24.534 -19.121  -0.708  1.00  0.68           N  
ATOM   2592  CA  ILE A 172      24.482 -20.518  -0.293  1.00  0.68           C  
ATOM   2593  C   ILE A 172      25.078 -21.396  -1.390  1.00  0.68           C  
ATOM   2594  O   ILE A 172      24.678 -21.316  -2.555  1.00  0.68           O  
ATOM   2595  CB  ILE A 172      23.033 -20.976   0.004  1.00  0.68           C  
ATOM   2596  CG1 ILE A 172      22.360 -20.121   1.104  1.00  0.68           C  
ATOM   2597  CG2 ILE A 172      23.035 -22.408   0.503  1.00  0.68           C  
ATOM   2598  CD1 ILE A 172      22.998 -20.201   2.476  1.00  0.68           C  
ATOM   2599  H   ILE A 172      23.715 -18.519  -0.772  1.00  0.68           H  
ATOM   2600  HA  ILE A 172      25.080 -20.640   0.608  1.00  0.68           H  
ATOM   2601  HB  ILE A 172      22.427 -20.903  -0.900  1.00  0.68           H  
ATOM   2602 1HG1 ILE A 172      22.366 -19.078   0.778  1.00  0.68           H  
ATOM   2603 2HG1 ILE A 172      21.326 -20.452   1.196  1.00  0.68           H  
ATOM   2604 1HG2 ILE A 172      22.030 -22.715   0.721  1.00  0.68           H  
ATOM   2605 2HG2 ILE A 172      23.449 -23.041  -0.243  1.00  0.68           H  
ATOM   2606 3HG2 ILE A 172      23.628 -22.479   1.412  1.00  0.68           H  
ATOM   2607 1HD1 ILE A 172      22.446 -19.574   3.176  1.00  0.68           H  
ATOM   2608 2HD1 ILE A 172      22.987 -21.234   2.831  1.00  0.68           H  
ATOM   2609 3HD1 ILE A 172      24.000 -19.854   2.400  1.00  0.68           H  
ATOM   2610  N   ALA A 173      26.036 -22.237  -0.997  1.00  0.73           N  
ATOM   2611  CA  ALA A 173      26.726 -23.156  -1.893  1.00  0.73           C  
ATOM   2612  C   ALA A 173      25.901 -24.412  -2.053  1.00  0.73           C  
ATOM   2613  O   ALA A 173      25.866 -25.024  -3.121  1.00  0.73           O  
ATOM   2614  CB  ALA A 173      28.109 -23.495  -1.364  1.00  0.73           C  
ATOM   2615  H   ALA A 173      26.278 -22.235  -0.015  1.00  0.73           H  
ATOM   2616  HA  ALA A 173      26.820 -22.680  -2.868  1.00  0.73           H  
ATOM   2617 1HB  ALA A 173      28.606 -24.175  -2.050  1.00  0.73           H  
ATOM   2618 2HB  ALA A 173      28.670 -22.604  -1.283  1.00  0.73           H  
ATOM   2619 3HB  ALA A 173      28.024 -23.965  -0.393  1.00  0.73           H  
ATOM   2620  N   GLY A 174      25.216 -24.785  -0.981  1.00  0.78           N  
ATOM   2621  CA  GLY A 174      24.385 -25.976  -1.039  1.00  0.78           C  
ATOM   2622  C   GLY A 174      23.770 -26.413   0.283  1.00  0.78           C  
ATOM   2623  O   GLY A 174      24.124 -25.941   1.369  1.00  0.78           O  
ATOM   2624  H   GLY A 174      25.307 -24.230  -0.129  1.00  0.78           H  
ATOM   2625 1HA  GLY A 174      23.586 -25.808  -1.761  1.00  0.78           H  
ATOM   2626 2HA  GLY A 174      24.984 -26.797  -1.433  1.00  0.78           H  
ATOM   2627  N   VAL A 175      22.819 -27.331   0.151  1.00  0.84           N  
ATOM   2628  CA  VAL A 175      22.079 -27.930   1.255  1.00  0.84           C  
ATOM   2629  C   VAL A 175      22.132 -29.441   1.199  1.00  0.84           C  
ATOM   2630  O   VAL A 175      21.948 -30.042   0.136  1.00  0.84           O  
ATOM   2631  CB  VAL A 175      20.615 -27.467   1.256  1.00  0.84           C  
ATOM   2632  CG1 VAL A 175      19.829 -28.184   2.356  1.00  0.84           C  
ATOM   2633  CG2 VAL A 175      20.569 -25.964   1.499  1.00  0.84           C  
ATOM   2634  H   VAL A 175      22.602 -27.650  -0.784  1.00  0.84           H  
ATOM   2635  HA  VAL A 175      22.534 -27.610   2.192  1.00  0.84           H  
ATOM   2636  HB  VAL A 175      20.156 -27.706   0.299  1.00  0.84           H  
ATOM   2637 1HG1 VAL A 175      18.815 -27.840   2.328  1.00  0.84           H  
ATOM   2638 2HG1 VAL A 175      19.843 -29.257   2.191  1.00  0.84           H  
ATOM   2639 3HG1 VAL A 175      20.270 -27.961   3.330  1.00  0.84           H  
ATOM   2640 1HG2 VAL A 175      19.534 -25.626   1.502  1.00  0.84           H  
ATOM   2641 2HG2 VAL A 175      21.024 -25.744   2.464  1.00  0.84           H  
ATOM   2642 3HG2 VAL A 175      21.114 -25.456   0.721  1.00  0.84           H  
ATOM   2643  N   HIS A 176      22.392 -30.044   2.345  1.00  0.91           N  
ATOM   2644  CA  HIS A 176      22.480 -31.486   2.461  1.00  0.91           C  
ATOM   2645  C   HIS A 176      21.684 -31.928   3.660  1.00  0.91           C  
ATOM   2646  O   HIS A 176      21.452 -31.140   4.581  1.00  0.91           O  
ATOM   2647  CB  HIS A 176      23.926 -31.928   2.641  1.00  0.91           C  
ATOM   2648  CG  HIS A 176      24.825 -31.511   1.518  1.00  0.91           C  
ATOM   2649  ND1 HIS A 176      24.943 -32.234   0.355  1.00  0.91           N  
ATOM   2650  CD2 HIS A 176      25.644 -30.436   1.380  1.00  0.91           C  
ATOM   2651  CE1 HIS A 176      25.793 -31.631  -0.452  1.00  0.91           C  
ATOM   2652  NE2 HIS A 176      26.233 -30.535   0.143  1.00  0.91           N  
ATOM   2653  H   HIS A 176      22.516 -29.467   3.178  1.00  0.91           H  
ATOM   2654  HA  HIS A 176      22.065 -31.968   1.577  1.00  0.91           H  
ATOM   2655 1HB  HIS A 176      24.320 -31.531   3.578  1.00  0.91           H  
ATOM   2656 2HB  HIS A 176      23.944 -33.012   2.711  1.00  0.91           H  
ATOM   2657  HD1 HIS A 176      24.461 -33.084   0.138  1.00  0.91           H  
ATOM   2658  HD2 HIS A 176      25.878 -29.591   2.033  1.00  0.91           H  
ATOM   2659  HE1 HIS A 176      26.020 -32.055  -1.429  1.00  0.91           H  
ATOM   2660  N   ALA A 177      21.218 -33.162   3.656  1.00  0.96           N  
ATOM   2661  CA  ALA A 177      20.539 -33.647   4.830  1.00  0.96           C  
ATOM   2662  C   ALA A 177      21.639 -34.025   5.806  1.00  0.96           C  
ATOM   2663  O   ALA A 177      22.791 -34.130   5.394  1.00  0.96           O  
ATOM   2664  CB  ALA A 177      19.577 -34.763   4.467  1.00  0.96           C  
ATOM   2665  H   ALA A 177      21.398 -33.822   2.896  1.00  0.96           H  
ATOM   2666  HA  ALA A 177      19.975 -32.845   5.282  1.00  0.96           H  
ATOM   2667 1HB  ALA A 177      19.105 -35.069   5.313  1.00  0.96           H  
ATOM   2668 2HB  ALA A 177      18.838 -34.395   3.767  1.00  0.96           H  
ATOM   2669 3HB  ALA A 177      20.092 -35.586   4.025  1.00  0.96           H  
ATOM   2670  N   GLY A 178      21.325 -34.153   7.079  1.00  1.01           N  
ATOM   2671  CA  GLY A 178      22.312 -34.533   8.081  1.00  1.01           C  
ATOM   2672  C   GLY A 178      22.458 -36.043   8.138  1.00  1.01           C  
ATOM   2673  O   GLY A 178      22.424 -36.709   7.106  1.00  1.01           O  
ATOM   2674  H   GLY A 178      20.372 -33.996   7.389  1.00  1.01           H  
ATOM   2675 1HA  GLY A 178      23.271 -34.071   7.850  1.00  1.01           H  
ATOM   2676 2HA  GLY A 178      21.997 -34.164   9.045  1.00  1.01           H  
ATOM   2677  N   ARG A 179      22.678 -36.593   9.325  1.00  1.02           N  
ATOM   2678  CA  ARG A 179      22.849 -38.030   9.423  1.00  1.02           C  
ATOM   2679  C   ARG A 179      21.623 -38.682  10.058  1.00  1.02           C  
ATOM   2680  O   ARG A 179      21.336 -39.849   9.803  1.00  1.02           O  
ATOM   2681  CB  ARG A 179      24.124 -38.366  10.180  1.00  1.02           C  
ATOM   2682  CG  ARG A 179      25.400 -37.976   9.400  1.00  1.02           C  
ATOM   2683  CD  ARG A 179      26.673 -38.543   9.974  1.00  1.02           C  
ATOM   2684  NE  ARG A 179      27.051 -38.001  11.261  1.00  1.02           N  
ATOM   2685  CZ  ARG A 179      27.795 -36.902  11.457  1.00  1.02           C  
ATOM   2686  NH1 ARG A 179      28.232 -36.180  10.447  1.00  1.02           N  
ATOM   2687  NH2 ARG A 179      28.079 -36.571  12.696  1.00  1.02           N  
ATOM   2688  H   ARG A 179      22.691 -36.036  10.172  1.00  1.02           H  
ATOM   2689  HA  ARG A 179      22.958 -38.438   8.420  1.00  1.02           H  
ATOM   2690 1HB  ARG A 179      24.134 -37.841  11.139  1.00  1.02           H  
ATOM   2691 2HB  ARG A 179      24.157 -39.431  10.394  1.00  1.02           H  
ATOM   2692 1HG  ARG A 179      25.307 -38.322   8.369  1.00  1.02           H  
ATOM   2693 2HG  ARG A 179      25.493 -36.889   9.405  1.00  1.02           H  
ATOM   2694 1HD  ARG A 179      26.553 -39.615  10.095  1.00  1.02           H  
ATOM   2695 2HD  ARG A 179      27.496 -38.359   9.281  1.00  1.02           H  
ATOM   2696  HE  ARG A 179      26.767 -38.502  12.116  1.00  1.02           H  
ATOM   2697 1HH1 ARG A 179      28.010 -36.452   9.502  1.00  1.02           H  
ATOM   2698 2HH1 ARG A 179      28.787 -35.355  10.624  1.00  1.02           H  
ATOM   2699 1HH2 ARG A 179      27.713 -37.183  13.447  1.00  1.02           H  
ATOM   2700 2HH2 ARG A 179      28.639 -35.764  12.904  1.00  1.02           H  
ATOM   2701  N   THR A 180      20.868 -37.910  10.840  1.00  1.01           N  
ATOM   2702  CA  THR A 180      19.711 -38.449  11.542  1.00  1.01           C  
ATOM   2703  C   THR A 180      18.399 -37.825  11.057  1.00  1.01           C  
ATOM   2704  O   THR A 180      18.399 -36.761  10.435  1.00  1.01           O  
ATOM   2705  CB  THR A 180      19.907 -38.219  13.047  1.00  1.01           C  
ATOM   2706  OG1 THR A 180      19.964 -36.810  13.317  1.00  1.01           O  
ATOM   2707  CG2 THR A 180      21.229 -38.842  13.477  1.00  1.01           C  
ATOM   2708  H   THR A 180      21.151 -36.948  11.018  1.00  1.01           H  
ATOM   2709  HA  THR A 180      19.660 -39.523  11.358  1.00  1.01           H  
ATOM   2710  HB  THR A 180      19.084 -38.664  13.605  1.00  1.01           H  
ATOM   2711  HG1 THR A 180      20.709 -36.403  12.811  1.00  1.01           H  
ATOM   2712 1HG2 THR A 180      21.379 -38.667  14.524  1.00  1.01           H  
ATOM   2713 2HG2 THR A 180      21.217 -39.913  13.280  1.00  1.01           H  
ATOM   2714 3HG2 THR A 180      22.051 -38.386  12.926  1.00  1.01           H  
ATOM   2715  N   HIS A 181      17.269 -38.475  11.346  1.00  0.97           N  
ATOM   2716  CA  HIS A 181      16.008 -37.954  10.829  1.00  0.97           C  
ATOM   2717  C   HIS A 181      15.693 -36.598  11.450  1.00  0.97           C  
ATOM   2718  O   HIS A 181      15.734 -36.447  12.671  1.00  0.97           O  
ATOM   2719  CB  HIS A 181      14.855 -38.947  11.049  1.00  0.97           C  
ATOM   2720  CG  HIS A 181      15.011 -40.314  10.356  1.00  0.97           C  
ATOM   2721  ND1 HIS A 181      14.986 -40.512   8.973  1.00  0.97           N  
ATOM   2722  CD2 HIS A 181      15.188 -41.532  10.897  1.00  0.97           C  
ATOM   2723  CE1 HIS A 181      15.140 -41.793   8.720  1.00  0.97           C  
ATOM   2724  NE2 HIS A 181      15.263 -42.435   9.866  1.00  0.97           N  
ATOM   2725  H   HIS A 181      17.292 -39.334  11.877  1.00  0.97           H  
ATOM   2726  HA  HIS A 181      16.089 -37.798   9.784  1.00  0.97           H  
ATOM   2727 1HB  HIS A 181      14.736 -39.138  12.097  1.00  0.97           H  
ATOM   2728 2HB  HIS A 181      13.941 -38.511  10.689  1.00  0.97           H  
ATOM   2729  HD1 HIS A 181      14.878 -39.869   8.199  1.00  0.97           H  
ATOM   2730  HD2 HIS A 181      15.270 -41.869  11.915  1.00  0.97           H  
ATOM   2731  HE1 HIS A 181      15.151 -42.147   7.688  1.00  0.97           H  
ATOM   2732  N   GLY A 182      15.360 -35.612  10.598  1.00  0.92           N  
ATOM   2733  CA  GLY A 182      15.046 -34.246  11.025  1.00  0.92           C  
ATOM   2734  C   GLY A 182      16.284 -33.329  11.049  1.00  0.92           C  
ATOM   2735  O   GLY A 182      16.175 -32.127  11.323  1.00  0.92           O  
ATOM   2736  H   GLY A 182      15.357 -35.797   9.598  1.00  0.92           H  
ATOM   2737 1HA  GLY A 182      14.304 -33.825  10.344  1.00  0.92           H  
ATOM   2738 2HA  GLY A 182      14.591 -34.270  12.015  1.00  0.92           H  
ATOM   2739  N   GLN A 183      17.470 -33.897  10.807  1.00  0.86           N  
ATOM   2740  CA  GLN A 183      18.715 -33.127  10.832  1.00  0.86           C  
ATOM   2741  C   GLN A 183      19.111 -32.648   9.442  1.00  0.86           C  
ATOM   2742  O   GLN A 183      19.085 -33.423   8.494  1.00  0.86           O  
ATOM   2743  CB  GLN A 183      19.848 -33.979  11.383  1.00  0.86           C  
ATOM   2744  CG  GLN A 183      21.140 -33.265  11.597  1.00  0.86           C  
ATOM   2745  CD  GLN A 183      22.238 -34.220  11.990  1.00  0.86           C  
ATOM   2746  OE1 GLN A 183      22.127 -35.467  11.828  1.00  0.86           O  
ATOM   2747  NE2 GLN A 183      23.318 -33.657  12.481  1.00  0.86           N  
ATOM   2748  H   GLN A 183      17.533 -34.898  10.608  1.00  0.86           H  
ATOM   2749  HA  GLN A 183      18.577 -32.263  11.465  1.00  0.86           H  
ATOM   2750 1HB  GLN A 183      19.533 -34.407  12.333  1.00  0.86           H  
ATOM   2751 2HB  GLN A 183      20.031 -34.807  10.701  1.00  0.86           H  
ATOM   2752 1HG  GLN A 183      21.437 -32.725  10.704  1.00  0.86           H  
ATOM   2753 2HG  GLN A 183      21.002 -32.554  12.419  1.00  0.86           H  
ATOM   2754 1HE2 GLN A 183      24.121 -34.197  12.758  1.00  0.86           H  
ATOM   2755 2HE2 GLN A 183      23.353 -32.661  12.581  1.00  0.86           H  
ATOM   2756  N   TRP A 184      19.476 -31.380   9.326  1.00  0.80           N  
ATOM   2757  CA  TRP A 184      19.895 -30.769   8.059  1.00  0.80           C  
ATOM   2758  C   TRP A 184      21.125 -29.903   8.172  1.00  0.80           C  
ATOM   2759  O   TRP A 184      21.496 -29.466   9.259  1.00  0.80           O  
ATOM   2760  CB  TRP A 184      18.787 -29.951   7.443  1.00  0.80           C  
ATOM   2761  CG  TRP A 184      17.655 -30.755   7.019  1.00  0.80           C  
ATOM   2762  CD1 TRP A 184      16.614 -31.177   7.770  1.00  0.80           C  
ATOM   2763  CD2 TRP A 184      17.415 -31.253   5.688  1.00  0.80           C  
ATOM   2764  NE1 TRP A 184      15.771 -31.900   7.005  1.00  0.80           N  
ATOM   2765  CE2 TRP A 184      16.248 -31.953   5.735  1.00  0.80           C  
ATOM   2766  CE3 TRP A 184      18.104 -31.144   4.469  1.00  0.80           C  
ATOM   2767  CZ2 TRP A 184      15.738 -32.556   4.642  1.00  0.80           C  
ATOM   2768  CZ3 TRP A 184      17.590 -31.747   3.356  1.00  0.80           C  
ATOM   2769  CH2 TRP A 184      16.433 -32.441   3.435  1.00  0.80           C  
ATOM   2770  H   TRP A 184      19.466 -30.808  10.169  1.00  0.80           H  
ATOM   2771  HA  TRP A 184      20.132 -31.568   7.363  1.00  0.80           H  
ATOM   2772 1HB  TRP A 184      18.433 -29.250   8.173  1.00  0.80           H  
ATOM   2773 2HB  TRP A 184      19.167 -29.388   6.591  1.00  0.80           H  
ATOM   2774  HD1 TRP A 184      16.477 -30.969   8.834  1.00  0.80           H  
ATOM   2775  HE1 TRP A 184      14.906 -32.348   7.291  1.00  0.80           H  
ATOM   2776  HE3 TRP A 184      19.035 -30.583   4.416  1.00  0.80           H  
ATOM   2777  HZ2 TRP A 184      14.809 -33.100   4.700  1.00  0.80           H  
ATOM   2778  HZ3 TRP A 184      18.134 -31.653   2.415  1.00  0.80           H  
ATOM   2779  HH2 TRP A 184      16.037 -32.916   2.539  1.00  0.80           H  
ATOM   2780  N   ALA A 185      21.768 -29.644   7.036  1.00  0.76           N  
ATOM   2781  CA  ALA A 185      22.919 -28.761   7.041  1.00  0.76           C  
ATOM   2782  C   ALA A 185      22.976 -27.850   5.830  1.00  0.76           C  
ATOM   2783  O   ALA A 185      22.520 -28.188   4.732  1.00  0.76           O  
ATOM   2784  CB  ALA A 185      24.197 -29.580   7.078  1.00  0.76           C  
ATOM   2785  H   ALA A 185      21.471 -30.075   6.161  1.00  0.76           H  
ATOM   2786  HA  ALA A 185      22.843 -28.139   7.921  1.00  0.76           H  
ATOM   2787 1HB  ALA A 185      25.062 -28.913   7.122  1.00  0.76           H  
ATOM   2788 2HB  ALA A 185      24.178 -30.208   7.942  1.00  0.76           H  
ATOM   2789 3HB  ALA A 185      24.262 -30.199   6.182  1.00  0.76           H  
ATOM   2790  N   PHE A 186      23.627 -26.710   6.005  1.00  0.72           N  
ATOM   2791  CA  PHE A 186      23.817 -25.842   4.852  1.00  0.72           C  
ATOM   2792  C   PHE A 186      25.184 -25.217   4.823  1.00  0.72           C  
ATOM   2793  O   PHE A 186      25.792 -24.952   5.862  1.00  0.72           O  
ATOM   2794  CB  PHE A 186      22.786 -24.708   4.852  1.00  0.72           C  
ATOM   2795  CG  PHE A 186      22.904 -23.742   6.052  1.00  0.72           C  
ATOM   2796  CD1 PHE A 186      23.693 -22.587   5.996  1.00  0.72           C  
ATOM   2797  CD2 PHE A 186      22.204 -23.993   7.222  1.00  0.72           C  
ATOM   2798  CE1 PHE A 186      23.765 -21.726   7.100  1.00  0.72           C  
ATOM   2799  CE2 PHE A 186      22.267 -23.136   8.313  1.00  0.72           C  
ATOM   2800  CZ  PHE A 186      23.051 -22.000   8.250  1.00  0.72           C  
ATOM   2801  H   PHE A 186      23.961 -26.470   6.942  1.00  0.72           H  
ATOM   2802  HA  PHE A 186      23.703 -26.430   3.942  1.00  0.72           H  
ATOM   2803 1HB  PHE A 186      22.893 -24.127   3.932  1.00  0.72           H  
ATOM   2804 2HB  PHE A 186      21.781 -25.131   4.853  1.00  0.72           H  
ATOM   2805  HD1 PHE A 186      24.255 -22.367   5.083  1.00  0.72           H  
ATOM   2806  HD2 PHE A 186      21.601 -24.877   7.265  1.00  0.72           H  
ATOM   2807  HE1 PHE A 186      24.381 -20.834   7.058  1.00  0.72           H  
ATOM   2808  HE2 PHE A 186      21.702 -23.361   9.219  1.00  0.72           H  
ATOM   2809  HZ  PHE A 186      23.109 -21.322   9.104  1.00  0.72           H  
ATOM   2810  N   GLN A 187      25.626 -24.917   3.604  1.00  0.70           N  
ATOM   2811  CA  GLN A 187      26.910 -24.292   3.339  1.00  0.70           C  
ATOM   2812  C   GLN A 187      26.710 -22.916   2.763  1.00  0.70           C  
ATOM   2813  O   GLN A 187      26.139 -22.776   1.679  1.00  0.70           O  
ATOM   2814  CB  GLN A 187      27.710 -25.119   2.333  1.00  0.70           C  
ATOM   2815  CG  GLN A 187      28.074 -26.495   2.769  1.00  0.70           C  
ATOM   2816  CD  GLN A 187      28.891 -27.217   1.726  1.00  0.70           C  
ATOM   2817  OE1 GLN A 187      29.041 -26.726   0.598  1.00  0.70           O  
ATOM   2818  NE2 GLN A 187      29.440 -28.372   2.085  1.00  0.70           N  
ATOM   2819  H   GLN A 187      25.048 -25.182   2.806  1.00  0.70           H  
ATOM   2820  HA  GLN A 187      27.466 -24.201   4.273  1.00  0.70           H  
ATOM   2821 1HB  GLN A 187      27.124 -25.224   1.420  1.00  0.70           H  
ATOM   2822 2HB  GLN A 187      28.627 -24.591   2.078  1.00  0.70           H  
ATOM   2823 1HG  GLN A 187      28.659 -26.425   3.659  1.00  0.70           H  
ATOM   2824 2HG  GLN A 187      27.165 -27.071   2.958  1.00  0.70           H  
ATOM   2825 1HE2 GLN A 187      29.991 -28.890   1.436  1.00  0.70           H  
ATOM   2826 2HE2 GLN A 187      29.306 -28.732   3.039  1.00  0.70           H  
ATOM   2827  N   ILE A 188      27.216 -21.914   3.470  1.00  0.68           N  
ATOM   2828  CA  ILE A 188      27.042 -20.507   3.101  1.00  0.68           C  
ATOM   2829  C   ILE A 188      27.863 -19.976   1.928  1.00  0.68           C  
ATOM   2830  O   ILE A 188      27.669 -18.829   1.540  1.00  0.68           O  
ATOM   2831  CB  ILE A 188      27.359 -19.602   4.270  1.00  0.68           C  
ATOM   2832  CG1 ILE A 188      28.816 -19.756   4.592  1.00  0.68           C  
ATOM   2833  CG2 ILE A 188      26.480 -19.914   5.459  1.00  0.68           C  
ATOM   2834  CD1 ILE A 188      29.301 -18.803   5.533  1.00  0.68           C  
ATOM   2835  H   ILE A 188      27.708 -22.140   4.343  1.00  0.68           H  
ATOM   2836  HA  ILE A 188      26.005 -20.372   2.855  1.00  0.68           H  
ATOM   2837  HB  ILE A 188      27.201 -18.564   3.968  1.00  0.68           H  
ATOM   2838 1HG1 ILE A 188      28.967 -20.739   4.979  1.00  0.68           H  
ATOM   2839 2HG1 ILE A 188      29.401 -19.638   3.699  1.00  0.68           H  
ATOM   2840 1HG2 ILE A 188      26.737 -19.241   6.264  1.00  0.68           H  
ATOM   2841 2HG2 ILE A 188      25.436 -19.774   5.182  1.00  0.68           H  
ATOM   2842 3HG2 ILE A 188      26.645 -20.950   5.777  1.00  0.68           H  
ATOM   2843 1HD1 ILE A 188      30.344 -18.975   5.725  1.00  0.68           H  
ATOM   2844 2HD1 ILE A 188      29.162 -17.807   5.133  1.00  0.68           H  
ATOM   2845 3HD1 ILE A 188      28.750 -18.912   6.418  1.00  0.68           H  
ATOM   2846  N   GLY A 189      28.804 -20.764   1.420  1.00  0.68           N  
ATOM   2847  CA  GLY A 189      29.641 -20.329   0.306  1.00  0.68           C  
ATOM   2848  C   GLY A 189      30.933 -19.674   0.753  1.00  0.68           C  
ATOM   2849  O   GLY A 189      31.079 -19.259   1.903  1.00  0.68           O  
ATOM   2850  H   GLY A 189      28.921 -21.690   1.798  1.00  0.68           H  
ATOM   2851 1HA  GLY A 189      29.893 -21.178  -0.313  1.00  0.68           H  
ATOM   2852 2HA  GLY A 189      29.083 -19.637  -0.320  1.00  0.68           H  
ATOM   2853  N   TRP A 190      31.892 -19.601  -0.161  1.00  0.69           N  
ATOM   2854  CA  TRP A 190      33.161 -18.962   0.148  1.00  0.69           C  
ATOM   2855  C   TRP A 190      33.058 -17.465   0.034  1.00  0.69           C  
ATOM   2856  O   TRP A 190      32.606 -16.942  -0.989  1.00  0.69           O  
ATOM   2857  CB  TRP A 190      34.260 -19.453  -0.790  1.00  0.69           C  
ATOM   2858  CG  TRP A 190      34.717 -20.826  -0.496  1.00  0.69           C  
ATOM   2859  CD1 TRP A 190      34.343 -21.984  -1.103  1.00  0.69           C  
ATOM   2860  CD2 TRP A 190      35.693 -21.188   0.491  1.00  0.69           C  
ATOM   2861  NE1 TRP A 190      35.012 -23.042  -0.543  1.00  0.69           N  
ATOM   2862  CE2 TRP A 190      35.844 -22.566   0.430  1.00  0.69           C  
ATOM   2863  CE3 TRP A 190      36.443 -20.463   1.407  1.00  0.69           C  
ATOM   2864  CZ2 TRP A 190      36.706 -23.224   1.247  1.00  0.69           C  
ATOM   2865  CZ3 TRP A 190      37.317 -21.135   2.221  1.00  0.69           C  
ATOM   2866  CH2 TRP A 190      37.446 -22.460   2.145  1.00  0.69           C  
ATOM   2867  H   TRP A 190      31.731 -19.985  -1.079  1.00  0.69           H  
ATOM   2868  HA  TRP A 190      33.435 -19.208   1.170  1.00  0.69           H  
ATOM   2869 1HB  TRP A 190      33.898 -19.423  -1.817  1.00  0.69           H  
ATOM   2870 2HB  TRP A 190      35.116 -18.780  -0.722  1.00  0.69           H  
ATOM   2871  HD1 TRP A 190      33.614 -22.061  -1.908  1.00  0.69           H  
ATOM   2872  HE1 TRP A 190      34.911 -24.010  -0.808  1.00  0.69           H  
ATOM   2873  HE3 TRP A 190      36.331 -19.388   1.472  1.00  0.69           H  
ATOM   2874  HZ2 TRP A 190      36.817 -24.298   1.203  1.00  0.69           H  
ATOM   2875  HZ3 TRP A 190      37.902 -20.578   2.930  1.00  0.69           H  
ATOM   2876  HH2 TRP A 190      38.146 -22.938   2.811  1.00  0.69           H  
ATOM   2877  N   THR A 191      33.528 -16.785   1.062  1.00  0.70           N  
ATOM   2878  CA  THR A 191      33.544 -15.338   1.070  1.00  0.70           C  
ATOM   2879  C   THR A 191      34.659 -14.814   1.973  1.00  0.70           C  
ATOM   2880  O   THR A 191      35.103 -15.496   2.896  1.00  0.70           O  
ATOM   2881  CB  THR A 191      32.176 -14.807   1.477  1.00  0.70           C  
ATOM   2882  OG1 THR A 191      32.164 -13.383   1.364  1.00  0.70           O  
ATOM   2883  CG2 THR A 191      31.888 -15.200   2.844  1.00  0.70           C  
ATOM   2884  H   THR A 191      33.841 -17.307   1.882  1.00  0.70           H  
ATOM   2885  HA  THR A 191      33.748 -14.992   0.058  1.00  0.70           H  
ATOM   2886  HB  THR A 191      31.411 -15.219   0.818  1.00  0.70           H  
ATOM   2887  HG1 THR A 191      32.800 -13.007   1.992  1.00  0.70           H  
ATOM   2888 1HG2 THR A 191      30.916 -14.819   3.137  1.00  0.70           H  
ATOM   2889 2HG2 THR A 191      31.893 -16.293   2.924  1.00  0.70           H  
ATOM   2890 3HG2 THR A 191      32.662 -14.782   3.481  1.00  0.70           H  
ATOM   2891  N   ALA A 192      35.155 -13.625   1.677  1.00  0.71           N  
ATOM   2892  CA  ALA A 192      36.259 -13.089   2.464  1.00  0.71           C  
ATOM   2893  C   ALA A 192      35.930 -12.737   3.909  1.00  0.71           C  
ATOM   2894  O   ALA A 192      34.876 -12.180   4.221  1.00  0.71           O  
ATOM   2895  CB  ALA A 192      36.817 -11.860   1.789  1.00  0.71           C  
ATOM   2896  H   ALA A 192      34.768 -13.092   0.907  1.00  0.71           H  
ATOM   2897  HA  ALA A 192      37.031 -13.842   2.490  1.00  0.71           H  
ATOM   2898 1HB  ALA A 192      37.683 -11.508   2.354  1.00  0.71           H  
ATOM   2899 2HB  ALA A 192      37.126 -12.107   0.772  1.00  0.71           H  
ATOM   2900 3HB  ALA A 192      36.059 -11.082   1.761  1.00  0.71           H  
ATOM   2901  N   GLY A 193      36.895 -13.015   4.768  1.00  0.72           N  
ATOM   2902  CA  GLY A 193      36.899 -12.596   6.163  1.00  0.72           C  
ATOM   2903  C   GLY A 193      35.615 -12.840   6.948  1.00  0.72           C  
ATOM   2904  O   GLY A 193      35.017 -13.922   6.931  1.00  0.72           O  
ATOM   2905  H   GLY A 193      37.712 -13.508   4.405  1.00  0.72           H  
ATOM   2906 1HA  GLY A 193      37.710 -13.124   6.655  1.00  0.72           H  
ATOM   2907 2HA  GLY A 193      37.156 -11.538   6.214  1.00  0.72           H  
ATOM   2908  N   ILE A 194      35.172 -11.761   7.608  1.00  0.72           N  
ATOM   2909  CA  ILE A 194      33.992 -11.727   8.471  1.00  0.72           C  
ATOM   2910  C   ILE A 194      32.695 -11.929   7.717  1.00  0.72           C  
ATOM   2911  O   ILE A 194      31.647 -12.158   8.333  1.00  0.72           O  
ATOM   2912  CB  ILE A 194      33.848 -10.362   9.191  1.00  0.72           C  
ATOM   2913  CG1 ILE A 194      33.572  -9.226   8.186  1.00  0.72           C  
ATOM   2914  CG2 ILE A 194      35.088 -10.055   9.935  1.00  0.72           C  
ATOM   2915  CD1 ILE A 194      33.208  -7.931   8.850  1.00  0.72           C  
ATOM   2916  H   ILE A 194      35.713 -10.913   7.525  1.00  0.72           H  
ATOM   2917  HA  ILE A 194      34.088 -12.519   9.214  1.00  0.72           H  
ATOM   2918  HB  ILE A 194      33.028 -10.404   9.874  1.00  0.72           H  
ATOM   2919 1HG1 ILE A 194      34.453  -9.074   7.566  1.00  0.72           H  
ATOM   2920 2HG1 ILE A 194      32.739  -9.496   7.544  1.00  0.72           H  
ATOM   2921 1HG2 ILE A 194      34.988  -9.105  10.457  1.00  0.72           H  
ATOM   2922 2HG2 ILE A 194      35.269 -10.837  10.641  1.00  0.72           H  
ATOM   2923 3HG2 ILE A 194      35.900  -9.995   9.223  1.00  0.72           H  
ATOM   2924 1HD1 ILE A 194      33.020  -7.171   8.093  1.00  0.72           H  
ATOM   2925 2HD1 ILE A 194      32.320  -8.073   9.452  1.00  0.72           H  
ATOM   2926 3HD1 ILE A 194      34.016  -7.628   9.471  1.00  0.72           H  
ATOM   2927  N   ASP A 195      32.732 -11.819   6.391  1.00  0.70           N  
ATOM   2928  CA  ASP A 195      31.507 -11.957   5.654  1.00  0.70           C  
ATOM   2929  C   ASP A 195      30.950 -13.351   5.819  1.00  0.70           C  
ATOM   2930  O   ASP A 195      29.736 -13.538   5.798  1.00  0.70           O  
ATOM   2931  CB  ASP A 195      31.696 -11.637   4.176  1.00  0.70           C  
ATOM   2932  CG  ASP A 195      31.971 -10.166   3.908  1.00  0.70           C  
ATOM   2933  OD1 ASP A 195      31.866  -9.385   4.834  1.00  0.70           O  
ATOM   2934  OD2 ASP A 195      32.198  -9.801   2.784  1.00  0.70           O  
ATOM   2935  H   ASP A 195      33.611 -11.689   5.886  1.00  0.70           H  
ATOM   2936  HA  ASP A 195      30.782 -11.254   6.061  1.00  0.70           H  
ATOM   2937 1HB  ASP A 195      32.517 -12.218   3.795  1.00  0.70           H  
ATOM   2938 2HB  ASP A 195      30.809 -11.936   3.623  1.00  0.70           H  
ATOM   2939  N   ALA A 196      31.825 -14.350   5.985  1.00  0.69           N  
ATOM   2940  CA  ALA A 196      31.320 -15.708   6.103  1.00  0.69           C  
ATOM   2941  C   ALA A 196      30.476 -15.829   7.337  1.00  0.69           C  
ATOM   2942  O   ALA A 196      29.379 -16.385   7.316  1.00  0.69           O  
ATOM   2943  CB  ALA A 196      32.469 -16.681   6.164  1.00  0.69           C  
ATOM   2944  H   ALA A 196      32.830 -14.162   6.055  1.00  0.69           H  
ATOM   2945  HA  ALA A 196      30.694 -15.927   5.243  1.00  0.69           H  
ATOM   2946 1HB  ALA A 196      32.108 -17.693   6.245  1.00  0.69           H  
ATOM   2947 2HB  ALA A 196      33.066 -16.586   5.254  1.00  0.69           H  
ATOM   2948 3HB  ALA A 196      33.088 -16.452   7.029  1.00  0.69           H  
ATOM   2949  N   ALA A 197      30.974 -15.254   8.413  1.00  0.67           N  
ATOM   2950  CA  ALA A 197      30.281 -15.293   9.671  1.00  0.67           C  
ATOM   2951  C   ALA A 197      28.963 -14.561   9.581  1.00  0.67           C  
ATOM   2952  O   ALA A 197      27.938 -15.052  10.061  1.00  0.67           O  
ATOM   2953  CB  ALA A 197      31.149 -14.679  10.722  1.00  0.67           C  
ATOM   2954  H   ALA A 197      31.864 -14.778   8.352  1.00  0.67           H  
ATOM   2955  HA  ALA A 197      30.074 -16.330   9.924  1.00  0.67           H  
ATOM   2956 1HB  ALA A 197      30.640 -14.707  11.681  1.00  0.67           H  
ATOM   2957 2HB  ALA A 197      32.091 -15.230  10.792  1.00  0.67           H  
ATOM   2958 3HB  ALA A 197      31.349 -13.667  10.434  1.00  0.67           H  
ATOM   2959  N   ASP A 198      28.962 -13.420   8.885  1.00  0.65           N  
ATOM   2960  CA  ASP A 198      27.748 -12.633   8.806  1.00  0.65           C  
ATOM   2961  C   ASP A 198      26.682 -13.418   8.065  1.00  0.65           C  
ATOM   2962  O   ASP A 198      25.520 -13.452   8.490  1.00  0.65           O  
ATOM   2963  CB  ASP A 198      27.994 -11.309   8.077  1.00  0.65           C  
ATOM   2964  CG  ASP A 198      26.898 -10.354   8.308  1.00  0.65           C  
ATOM   2965  OD1 ASP A 198      26.818  -9.860   9.412  1.00  0.65           O  
ATOM   2966  OD2 ASP A 198      26.104 -10.129   7.421  1.00  0.65           O  
ATOM   2967  H   ASP A 198      29.831 -13.070   8.478  1.00  0.65           H  
ATOM   2968  HA  ASP A 198      27.390 -12.431   9.813  1.00  0.65           H  
ATOM   2969 1HB  ASP A 198      28.942 -10.876   8.404  1.00  0.65           H  
ATOM   2970 2HB  ASP A 198      28.082 -11.500   7.003  1.00  0.65           H  
ATOM   2971  N   GLN A 199      27.092 -14.096   6.989  1.00  0.64           N  
ATOM   2972  CA  GLN A 199      26.180 -14.903   6.207  1.00  0.64           C  
ATOM   2973  C   GLN A 199      25.627 -16.074   7.014  1.00  0.64           C  
ATOM   2974  O   GLN A 199      24.443 -16.394   6.900  1.00  0.64           O  
ATOM   2975  CB  GLN A 199      26.842 -15.338   4.901  1.00  0.64           C  
ATOM   2976  CG  GLN A 199      26.992 -14.168   3.898  1.00  0.64           C  
ATOM   2977  CD  GLN A 199      27.559 -14.538   2.523  1.00  0.64           C  
ATOM   2978  OE1 GLN A 199      27.128 -15.510   1.894  1.00  0.64           O  
ATOM   2979  NE2 GLN A 199      28.519 -13.754   2.043  1.00  0.64           N  
ATOM   2980  H   GLN A 199      28.066 -14.023   6.691  1.00  0.64           H  
ATOM   2981  HA  GLN A 199      25.336 -14.273   5.932  1.00  0.64           H  
ATOM   2982 1HB  GLN A 199      27.853 -15.677   5.132  1.00  0.64           H  
ATOM   2983 2HB  GLN A 199      26.330 -16.170   4.475  1.00  0.64           H  
ATOM   2984 1HG  GLN A 199      26.007 -13.729   3.743  1.00  0.64           H  
ATOM   2985 2HG  GLN A 199      27.653 -13.421   4.342  1.00  0.64           H  
ATOM   2986 1HE2 GLN A 199      28.914 -13.942   1.141  1.00  0.64           H  
ATOM   2987 2HE2 GLN A 199      28.841 -12.969   2.577  1.00  0.64           H  
ATOM   2988  N   VAL A 200      26.433 -16.661   7.907  1.00  0.63           N  
ATOM   2989  CA  VAL A 200      25.895 -17.726   8.749  1.00  0.63           C  
ATOM   2990  C   VAL A 200      24.802 -17.197   9.640  1.00  0.63           C  
ATOM   2991  O   VAL A 200      23.739 -17.807   9.773  1.00  0.63           O  
ATOM   2992  CB  VAL A 200      26.918 -18.306   9.728  1.00  0.63           C  
ATOM   2993  CG1 VAL A 200      26.208 -19.232  10.671  1.00  0.63           C  
ATOM   2994  CG2 VAL A 200      27.957 -19.010   9.051  1.00  0.63           C  
ATOM   2995  H   VAL A 200      27.418 -16.391   7.963  1.00  0.63           H  
ATOM   2996  HA  VAL A 200      25.492 -18.514   8.116  1.00  0.63           H  
ATOM   2997  HB  VAL A 200      27.354 -17.499  10.313  1.00  0.63           H  
ATOM   2998 1HG1 VAL A 200      26.920 -19.641  11.390  1.00  0.63           H  
ATOM   2999 2HG1 VAL A 200      25.436 -18.683  11.202  1.00  0.63           H  
ATOM   3000 3HG1 VAL A 200      25.754 -20.033  10.100  1.00  0.63           H  
ATOM   3001 1HG2 VAL A 200      28.644 -19.392   9.786  1.00  0.63           H  
ATOM   3002 2HG2 VAL A 200      27.543 -19.831   8.470  1.00  0.63           H  
ATOM   3003 3HG2 VAL A 200      28.457 -18.317   8.420  1.00  0.63           H  
ATOM   3004  N   TRP A 201      25.059 -16.058  10.270  1.00  0.62           N  
ATOM   3005  CA  TRP A 201      24.085 -15.529  11.198  1.00  0.62           C  
ATOM   3006  C   TRP A 201      22.816 -15.103  10.486  1.00  0.62           C  
ATOM   3007  O   TRP A 201      21.717 -15.365  10.987  1.00  0.62           O  
ATOM   3008  CB  TRP A 201      24.692 -14.390  11.984  1.00  0.62           C  
ATOM   3009  CG  TRP A 201      25.677 -14.840  12.975  1.00  0.62           C  
ATOM   3010  CD1 TRP A 201      26.992 -14.627  12.925  1.00  0.62           C  
ATOM   3011  CD2 TRP A 201      25.441 -15.564  14.192  1.00  0.62           C  
ATOM   3012  NE1 TRP A 201      27.601 -15.155  14.025  1.00  0.62           N  
ATOM   3013  CE2 TRP A 201      26.667 -15.717  14.812  1.00  0.62           C  
ATOM   3014  CE3 TRP A 201      24.310 -16.076  14.803  1.00  0.62           C  
ATOM   3015  CZ2 TRP A 201      26.793 -16.332  16.011  1.00  0.62           C  
ATOM   3016  CZ3 TRP A 201      24.436 -16.696  16.017  1.00  0.62           C  
ATOM   3017  CH2 TRP A 201      25.654 -16.815  16.604  1.00  0.62           C  
ATOM   3018  H   TRP A 201      25.952 -15.581  10.114  1.00  0.62           H  
ATOM   3019  HA  TRP A 201      23.829 -16.316  11.904  1.00  0.62           H  
ATOM   3020 1HB  TRP A 201      25.194 -13.706  11.295  1.00  0.62           H  
ATOM   3021 2HB  TRP A 201      23.913 -13.848  12.504  1.00  0.62           H  
ATOM   3022  HD1 TRP A 201      27.496 -14.097  12.134  1.00  0.62           H  
ATOM   3023  HE1 TRP A 201      28.592 -15.109  14.221  1.00  0.62           H  
ATOM   3024  HE3 TRP A 201      23.347 -15.980  14.339  1.00  0.62           H  
ATOM   3025  HZ2 TRP A 201      27.735 -16.433  16.492  1.00  0.62           H  
ATOM   3026  HZ3 TRP A 201      23.539 -17.087  16.499  1.00  0.62           H  
ATOM   3027  HH2 TRP A 201      25.732 -17.301  17.552  1.00  0.62           H  
ATOM   3028  N   MET A 202      22.930 -14.512   9.295  1.00  0.61           N  
ATOM   3029  CA  MET A 202      21.705 -14.167   8.601  1.00  0.61           C  
ATOM   3030  C   MET A 202      20.967 -15.443   8.201  1.00  0.61           C  
ATOM   3031  O   MET A 202      19.740 -15.511   8.287  1.00  0.61           O  
ATOM   3032  CB  MET A 202      21.937 -13.298   7.378  1.00  0.61           C  
ATOM   3033  CG  MET A 202      20.588 -12.873   6.770  1.00  0.61           C  
ATOM   3034  SD  MET A 202      19.658 -11.898   7.915  1.00  0.61           S  
ATOM   3035  CE  MET A 202      20.345 -10.349   7.494  1.00  0.61           C  
ATOM   3036  H   MET A 202      23.846 -14.287   8.900  1.00  0.61           H  
ATOM   3037  HA  MET A 202      21.066 -13.615   9.288  1.00  0.61           H  
ATOM   3038 1HB  MET A 202      22.495 -12.402   7.659  1.00  0.61           H  
ATOM   3039 2HB  MET A 202      22.534 -13.838   6.643  1.00  0.61           H  
ATOM   3040 1HG  MET A 202      20.744 -12.300   5.856  1.00  0.61           H  
ATOM   3041 2HG  MET A 202      19.999 -13.753   6.535  1.00  0.61           H  
ATOM   3042 1HE  MET A 202      19.968  -9.566   8.133  1.00  0.61           H  
ATOM   3043 2HE  MET A 202      21.408 -10.404   7.575  1.00  0.61           H  
ATOM   3044 3HE  MET A 202      20.092 -10.140   6.498  1.00  0.61           H  
ATOM   3045  N   ALA A 203      21.707 -16.471   7.767  1.00  0.61           N  
ATOM   3046  CA  ALA A 203      21.085 -17.729   7.388  1.00  0.61           C  
ATOM   3047  C   ALA A 203      20.359 -18.347   8.584  1.00  0.61           C  
ATOM   3048  O   ALA A 203      19.261 -18.888   8.427  1.00  0.61           O  
ATOM   3049  CB  ALA A 203      22.121 -18.689   6.840  1.00  0.61           C  
ATOM   3050  H   ALA A 203      22.719 -16.382   7.683  1.00  0.61           H  
ATOM   3051  HA  ALA A 203      20.348 -17.521   6.612  1.00  0.61           H  
ATOM   3052 1HB  ALA A 203      21.640 -19.613   6.539  1.00  0.61           H  
ATOM   3053 2HB  ALA A 203      22.620 -18.249   5.985  1.00  0.61           H  
ATOM   3054 3HB  ALA A 203      22.853 -18.892   7.612  1.00  0.61           H  
ATOM   3055  N   ARG A 204      20.954 -18.243   9.792  1.00  0.62           N  
ATOM   3056  CA  ARG A 204      20.312 -18.760  10.999  1.00  0.62           C  
ATOM   3057  C   ARG A 204      19.046 -17.961  11.309  1.00  0.62           C  
ATOM   3058  O   ARG A 204      18.016 -18.540  11.644  1.00  0.62           O  
ATOM   3059  CB  ARG A 204      21.269 -18.749  12.200  1.00  0.62           C  
ATOM   3060  CG  ARG A 204      22.414 -19.820  12.158  1.00  0.62           C  
ATOM   3061  CD  ARG A 204      23.370 -19.674  13.321  1.00  0.62           C  
ATOM   3062  NE  ARG A 204      24.418 -20.719  13.332  1.00  0.62           N  
ATOM   3063  CZ  ARG A 204      25.489 -20.733  14.175  1.00  0.62           C  
ATOM   3064  NH1 ARG A 204      25.663 -19.800  15.046  1.00  0.62           N  
ATOM   3065  NH2 ARG A 204      26.389 -21.687  14.153  1.00  0.62           N  
ATOM   3066  H   ARG A 204      21.877 -17.816   9.860  1.00  0.62           H  
ATOM   3067  HA  ARG A 204      20.029 -19.796  10.816  1.00  0.62           H  
ATOM   3068 1HB  ARG A 204      21.746 -17.770  12.261  1.00  0.62           H  
ATOM   3069 2HB  ARG A 204      20.703 -18.894  13.120  1.00  0.62           H  
ATOM   3070 1HG  ARG A 204      21.976 -20.818  12.202  1.00  0.62           H  
ATOM   3071 2HG  ARG A 204      22.976 -19.716  11.232  1.00  0.62           H  
ATOM   3072 1HD  ARG A 204      23.863 -18.704  13.251  1.00  0.62           H  
ATOM   3073 2HD  ARG A 204      22.821 -19.730  14.258  1.00  0.62           H  
ATOM   3074  HE  ARG A 204      24.332 -21.480  12.675  1.00  0.62           H  
ATOM   3075 1HH1 ARG A 204      24.993 -19.047  15.124  1.00  0.62           H  
ATOM   3076 2HH1 ARG A 204      26.502 -19.858  15.652  1.00  0.62           H  
ATOM   3077 1HH2 ARG A 204      26.308 -22.462  13.517  1.00  0.62           H  
ATOM   3078 2HH2 ARG A 204      27.168 -21.643  14.840  1.00  0.62           H  
ATOM   3079  N   TYR A 205      19.092 -16.633  11.125  1.00  0.62           N  
ATOM   3080  CA  TYR A 205      17.902 -15.805  11.337  1.00  0.62           C  
ATOM   3081  C   TYR A 205      16.773 -16.293  10.431  1.00  0.62           C  
ATOM   3082  O   TYR A 205      15.639 -16.517  10.877  1.00  0.62           O  
ATOM   3083  CB  TYR A 205      18.186 -14.327  11.043  1.00  0.62           C  
ATOM   3084  CG  TYR A 205      16.972 -13.459  11.142  1.00  0.62           C  
ATOM   3085  CD1 TYR A 205      16.540 -13.006  12.376  1.00  0.62           C  
ATOM   3086  CD2 TYR A 205      16.269 -13.131   9.985  1.00  0.62           C  
ATOM   3087  CE1 TYR A 205      15.410 -12.223  12.453  1.00  0.62           C  
ATOM   3088  CE2 TYR A 205      15.137 -12.355  10.065  1.00  0.62           C  
ATOM   3089  CZ  TYR A 205      14.710 -11.901  11.293  1.00  0.62           C  
ATOM   3090  OH  TYR A 205      13.563 -11.159  11.392  1.00  0.62           O  
ATOM   3091  H   TYR A 205      19.972 -16.193  10.862  1.00  0.62           H  
ATOM   3092  HA  TYR A 205      17.577 -15.906  12.371  1.00  0.62           H  
ATOM   3093 1HB  TYR A 205      18.939 -13.953  11.732  1.00  0.62           H  
ATOM   3094 2HB  TYR A 205      18.587 -14.221  10.045  1.00  0.62           H  
ATOM   3095  HD1 TYR A 205      17.091 -13.269  13.281  1.00  0.62           H  
ATOM   3096  HD2 TYR A 205      16.614 -13.498   9.017  1.00  0.62           H  
ATOM   3097  HE1 TYR A 205      15.061 -11.867  13.424  1.00  0.62           H  
ATOM   3098  HE2 TYR A 205      14.578 -12.106   9.161  1.00  0.62           H  
ATOM   3099  HH  TYR A 205      13.179 -11.038  10.510  1.00  0.62           H  
ATOM   3100  N   ILE A 206      17.096 -16.480   9.151  1.00  0.64           N  
ATOM   3101  CA  ILE A 206      16.117 -16.926   8.174  1.00  0.64           C  
ATOM   3102  C   ILE A 206      15.564 -18.290   8.544  1.00  0.64           C  
ATOM   3103  O   ILE A 206      14.347 -18.496   8.513  1.00  0.64           O  
ATOM   3104  CB  ILE A 206      16.750 -16.962   6.767  1.00  0.64           C  
ATOM   3105  CG1 ILE A 206      17.010 -15.520   6.289  1.00  0.64           C  
ATOM   3106  CG2 ILE A 206      15.922 -17.758   5.748  1.00  0.64           C  
ATOM   3107  CD1 ILE A 206      17.853 -15.452   5.066  1.00  0.64           C  
ATOM   3108  H   ILE A 206      18.050 -16.273   8.849  1.00  0.64           H  
ATOM   3109  HA  ILE A 206      15.305 -16.216   8.169  1.00  0.64           H  
ATOM   3110  HB  ILE A 206      17.724 -17.441   6.852  1.00  0.64           H  
ATOM   3111 1HG1 ILE A 206      16.061 -15.035   6.079  1.00  0.64           H  
ATOM   3112 2HG1 ILE A 206      17.515 -14.969   7.087  1.00  0.64           H  
ATOM   3113 1HG2 ILE A 206      16.454 -17.766   4.800  1.00  0.64           H  
ATOM   3114 2HG2 ILE A 206      15.794 -18.774   6.094  1.00  0.64           H  
ATOM   3115 3HG2 ILE A 206      14.960 -17.308   5.606  1.00  0.64           H  
ATOM   3116 1HD1 ILE A 206      18.007 -14.413   4.782  1.00  0.64           H  
ATOM   3117 2HD1 ILE A 206      18.809 -15.918   5.278  1.00  0.64           H  
ATOM   3118 3HD1 ILE A 206      17.353 -15.982   4.258  1.00  0.64           H  
ATOM   3119  N   LEU A 207      16.432 -19.207   8.943  1.00  0.65           N  
ATOM   3120  CA  LEU A 207      15.984 -20.527   9.340  1.00  0.65           C  
ATOM   3121  C   LEU A 207      15.017 -20.441  10.496  1.00  0.65           C  
ATOM   3122  O   LEU A 207      13.945 -21.048  10.440  1.00  0.65           O  
ATOM   3123  CB  LEU A 207      17.178 -21.386   9.725  1.00  0.65           C  
ATOM   3124  CG  LEU A 207      16.894 -22.762  10.180  1.00  0.65           C  
ATOM   3125  CD1 LEU A 207      16.165 -23.552   9.078  1.00  0.65           C  
ATOM   3126  CD2 LEU A 207      18.213 -23.372  10.497  1.00  0.65           C  
ATOM   3127  H   LEU A 207      17.429 -18.994   8.947  1.00  0.65           H  
ATOM   3128  HA  LEU A 207      15.469 -20.988   8.502  1.00  0.65           H  
ATOM   3129 1HB  LEU A 207      17.868 -21.437   8.903  1.00  0.65           H  
ATOM   3130 2HB  LEU A 207      17.688 -20.887  10.545  1.00  0.65           H  
ATOM   3131  HG  LEU A 207      16.259 -22.747  11.067  1.00  0.65           H  
ATOM   3132 1HD1 LEU A 207      15.976 -24.565   9.423  1.00  0.65           H  
ATOM   3133 2HD1 LEU A 207      15.213 -23.068   8.849  1.00  0.65           H  
ATOM   3134 3HD1 LEU A 207      16.783 -23.582   8.180  1.00  0.65           H  
ATOM   3135 1HD2 LEU A 207      18.060 -24.365  10.824  1.00  0.65           H  
ATOM   3136 2HD2 LEU A 207      18.835 -23.373   9.600  1.00  0.65           H  
ATOM   3137 3HD2 LEU A 207      18.705 -22.796  11.280  1.00  0.65           H  
ATOM   3138  N   GLU A 208      15.359 -19.669  11.530  1.00  0.68           N  
ATOM   3139  CA  GLU A 208      14.482 -19.555  12.680  1.00  0.68           C  
ATOM   3140  C   GLU A 208      13.121 -18.991  12.277  1.00  0.68           C  
ATOM   3141  O   GLU A 208      12.090 -19.488  12.721  1.00  0.68           O  
ATOM   3142  CB  GLU A 208      15.114 -18.697  13.774  1.00  0.68           C  
ATOM   3143  CG  GLU A 208      16.301 -19.350  14.494  1.00  0.68           C  
ATOM   3144  CD  GLU A 208      16.961 -18.446  15.504  1.00  0.68           C  
ATOM   3145  OE1 GLU A 208      16.569 -17.310  15.606  1.00  0.68           O  
ATOM   3146  OE2 GLU A 208      17.865 -18.894  16.175  1.00  0.68           O  
ATOM   3147  H   GLU A 208      16.251 -19.169  11.520  1.00  0.68           H  
ATOM   3148  HA  GLU A 208      14.341 -20.551  13.093  1.00  0.68           H  
ATOM   3149 1HB  GLU A 208      15.473 -17.764  13.331  1.00  0.68           H  
ATOM   3150 2HB  GLU A 208      14.360 -18.438  14.517  1.00  0.68           H  
ATOM   3151 1HG  GLU A 208      15.938 -20.227  15.015  1.00  0.68           H  
ATOM   3152 2HG  GLU A 208      17.033 -19.676  13.756  1.00  0.68           H  
ATOM   3153  N   ARG A 209      13.095 -18.004  11.377  1.00  0.70           N  
ATOM   3154  CA  ARG A 209      11.802 -17.464  10.971  1.00  0.70           C  
ATOM   3155  C   ARG A 209      10.991 -18.480  10.163  1.00  0.70           C  
ATOM   3156  O   ARG A 209       9.773 -18.591  10.340  1.00  0.70           O  
ATOM   3157  CB  ARG A 209      11.976 -16.196  10.161  1.00  0.70           C  
ATOM   3158  CG  ARG A 209      12.456 -14.983  10.907  1.00  0.70           C  
ATOM   3159  CD  ARG A 209      11.502 -14.595  11.981  1.00  0.70           C  
ATOM   3160  NE  ARG A 209      11.841 -13.310  12.548  1.00  0.70           N  
ATOM   3161  CZ  ARG A 209      11.444 -12.824  13.726  1.00  0.70           C  
ATOM   3162  NH1 ARG A 209      10.667 -13.507  14.555  1.00  0.70           N  
ATOM   3163  NH2 ARG A 209      11.875 -11.619  14.018  1.00  0.70           N  
ATOM   3164  H   ARG A 209      13.968 -17.607  11.022  1.00  0.70           H  
ATOM   3165  HA  ARG A 209      11.241 -17.214  11.873  1.00  0.70           H  
ATOM   3166 1HB  ARG A 209      12.744 -16.403   9.441  1.00  0.70           H  
ATOM   3167 2HB  ARG A 209      11.060 -15.952   9.626  1.00  0.70           H  
ATOM   3168 1HG  ARG A 209      13.425 -15.198  11.363  1.00  0.70           H  
ATOM   3169 2HG  ARG A 209      12.560 -14.149  10.213  1.00  0.70           H  
ATOM   3170 1HD  ARG A 209      10.493 -14.537  11.576  1.00  0.70           H  
ATOM   3171 2HD  ARG A 209      11.529 -15.341  12.781  1.00  0.70           H  
ATOM   3172  HE  ARG A 209      12.419 -12.685  12.001  1.00  0.70           H  
ATOM   3173 1HH1 ARG A 209      10.336 -14.461  14.320  1.00  0.70           H  
ATOM   3174 2HH1 ARG A 209      10.395 -13.104  15.436  1.00  0.70           H  
ATOM   3175 1HH2 ARG A 209      12.479 -11.165  13.321  1.00  0.70           H  
ATOM   3176 2HH2 ARG A 209      11.631 -11.172  14.888  1.00  0.70           H  
ATOM   3177  N   LEU A 210      11.650 -19.251   9.302  1.00  0.73           N  
ATOM   3178  CA  LEU A 210      10.935 -20.249   8.516  1.00  0.73           C  
ATOM   3179  C   LEU A 210      10.347 -21.343   9.378  1.00  0.73           C  
ATOM   3180  O   LEU A 210       9.220 -21.799   9.146  1.00  0.73           O  
ATOM   3181  CB  LEU A 210      11.864 -20.861   7.486  1.00  0.73           C  
ATOM   3182  CG  LEU A 210      12.228 -19.951   6.386  1.00  0.73           C  
ATOM   3183  CD1 LEU A 210      13.272 -20.536   5.623  1.00  0.73           C  
ATOM   3184  CD2 LEU A 210      11.023 -19.741   5.503  1.00  0.73           C  
ATOM   3185  H   LEU A 210      12.657 -19.129   9.176  1.00  0.73           H  
ATOM   3186  HA  LEU A 210      10.119 -19.749   7.995  1.00  0.73           H  
ATOM   3187 1HB  LEU A 210      12.786 -21.167   7.985  1.00  0.73           H  
ATOM   3188 2HB  LEU A 210      11.390 -21.742   7.059  1.00  0.73           H  
ATOM   3189  HG  LEU A 210      12.574 -19.009   6.786  1.00  0.73           H  
ATOM   3190 1HD1 LEU A 210      13.512 -19.850   4.816  1.00  0.73           H  
ATOM   3191 2HD1 LEU A 210      14.142 -20.692   6.259  1.00  0.73           H  
ATOM   3192 3HD1 LEU A 210      12.932 -21.487   5.221  1.00  0.73           H  
ATOM   3193 1HD2 LEU A 210      11.286 -19.077   4.679  1.00  0.73           H  
ATOM   3194 2HD2 LEU A 210      10.699 -20.700   5.109  1.00  0.73           H  
ATOM   3195 3HD2 LEU A 210      10.214 -19.303   6.084  1.00  0.73           H  
ATOM   3196  N   VAL A 211      11.080 -21.758  10.404  1.00  0.75           N  
ATOM   3197  CA  VAL A 211      10.512 -22.805  11.213  1.00  0.75           C  
ATOM   3198  C   VAL A 211       9.379 -22.235  12.057  1.00  0.75           C  
ATOM   3199  O   VAL A 211       8.355 -22.903  12.220  1.00  0.75           O  
ATOM   3200  CB  VAL A 211      11.593 -23.493  12.063  1.00  0.75           C  
ATOM   3201  CG1 VAL A 211      12.607 -24.094  11.166  1.00  0.75           C  
ATOM   3202  CG2 VAL A 211      12.226 -22.564  12.967  1.00  0.75           C  
ATOM   3203  H   VAL A 211      12.013 -21.379  10.580  1.00  0.75           H  
ATOM   3204  HA  VAL A 211      10.102 -23.564  10.551  1.00  0.75           H  
ATOM   3205  HB  VAL A 211      11.153 -24.277  12.637  1.00  0.75           H  
ATOM   3206 1HG1 VAL A 211      13.353 -24.581  11.768  1.00  0.75           H  
ATOM   3207 2HG1 VAL A 211      12.118 -24.812  10.516  1.00  0.75           H  
ATOM   3208 3HG1 VAL A 211      13.077 -23.323  10.568  1.00  0.75           H  
ATOM   3209 1HG2 VAL A 211      12.977 -23.081  13.536  1.00  0.75           H  
ATOM   3210 2HG2 VAL A 211      12.668 -21.812  12.377  1.00  0.75           H  
ATOM   3211 3HG2 VAL A 211      11.498 -22.132  13.647  1.00  0.75           H  
ATOM   3212  N   GLU A 212       9.453 -20.949  12.447  1.00  0.76           N  
ATOM   3213  CA  GLU A 212       8.327 -20.367  13.166  1.00  0.76           C  
ATOM   3214  C   GLU A 212       7.077 -20.388  12.288  1.00  0.76           C  
ATOM   3215  O   GLU A 212       5.999 -20.777  12.738  1.00  0.76           O  
ATOM   3216  CB  GLU A 212       8.620 -18.923  13.616  1.00  0.76           C  
ATOM   3217  CG  GLU A 212       9.619 -18.770  14.770  1.00  0.76           C  
ATOM   3218  CD  GLU A 212       9.977 -17.306  15.091  1.00  0.76           C  
ATOM   3219  OE1 GLU A 212       9.601 -16.415  14.347  1.00  0.76           O  
ATOM   3220  OE2 GLU A 212      10.626 -17.090  16.089  1.00  0.76           O  
ATOM   3221  H   GLU A 212      10.307 -20.405  12.304  1.00  0.76           H  
ATOM   3222  HA  GLU A 212       8.135 -20.976  14.052  1.00  0.76           H  
ATOM   3223 1HB  GLU A 212       9.014 -18.362  12.773  1.00  0.76           H  
ATOM   3224 2HB  GLU A 212       7.689 -18.443  13.913  1.00  0.76           H  
ATOM   3225 1HG  GLU A 212       9.174 -19.216  15.658  1.00  0.76           H  
ATOM   3226 2HG  GLU A 212      10.516 -19.327  14.548  1.00  0.76           H  
ATOM   3227  N   GLN A 213       7.237 -20.073  10.994  1.00  0.77           N  
ATOM   3228  CA  GLN A 213       6.101 -20.072  10.070  1.00  0.77           C  
ATOM   3229  C   GLN A 213       5.501 -21.469   9.934  1.00  0.77           C  
ATOM   3230  O   GLN A 213       4.284 -21.629   9.815  1.00  0.77           O  
ATOM   3231  CB  GLN A 213       6.511 -19.559   8.681  1.00  0.77           C  
ATOM   3232  CG  GLN A 213       6.835 -18.067   8.612  1.00  0.77           C  
ATOM   3233  CD  GLN A 213       7.270 -17.621   7.215  1.00  0.77           C  
ATOM   3234  OE1 GLN A 213       7.811 -18.394   6.420  1.00  0.77           O  
ATOM   3235  NE2 GLN A 213       7.005 -16.356   6.899  1.00  0.77           N  
ATOM   3236  H   GLN A 213       8.156 -19.765  10.672  1.00  0.77           H  
ATOM   3237  HA  GLN A 213       5.334 -19.413  10.471  1.00  0.77           H  
ATOM   3238 1HB  GLN A 213       7.394 -20.104   8.347  1.00  0.77           H  
ATOM   3239 2HB  GLN A 213       5.713 -19.767   7.971  1.00  0.77           H  
ATOM   3240 1HG  GLN A 213       5.945 -17.503   8.888  1.00  0.77           H  
ATOM   3241 2HG  GLN A 213       7.641 -17.851   9.308  1.00  0.77           H  
ATOM   3242 1HE2 GLN A 213       7.242 -16.006   5.990  1.00  0.77           H  
ATOM   3243 2HE2 GLN A 213       6.557 -15.758   7.564  1.00  0.77           H  
ATOM   3244  N   ALA A 214       6.363 -22.482   9.979  1.00  0.76           N  
ATOM   3245  CA  ALA A 214       5.963 -23.879   9.866  1.00  0.76           C  
ATOM   3246  C   ALA A 214       5.442 -24.477  11.175  1.00  0.76           C  
ATOM   3247  O   ALA A 214       5.021 -25.636  11.193  1.00  0.76           O  
ATOM   3248  CB  ALA A 214       7.139 -24.708   9.405  1.00  0.76           C  
ATOM   3249  H   ALA A 214       7.359 -22.266  10.049  1.00  0.76           H  
ATOM   3250  HA  ALA A 214       5.166 -23.935   9.126  1.00  0.76           H  
ATOM   3251 1HB  ALA A 214       6.831 -25.744   9.282  1.00  0.76           H  
ATOM   3252 2HB  ALA A 214       7.498 -24.312   8.457  1.00  0.76           H  
ATOM   3253 3HB  ALA A 214       7.932 -24.648  10.149  1.00  0.76           H  
ATOM   3254  N   GLY A 215       5.507 -23.729  12.279  1.00  0.75           N  
ATOM   3255  CA  GLY A 215       5.098 -24.256  13.574  1.00  0.75           C  
ATOM   3256  C   GLY A 215       6.169 -25.150  14.212  1.00  0.75           C  
ATOM   3257  O   GLY A 215       5.864 -25.944  15.101  1.00  0.75           O  
ATOM   3258  H   GLY A 215       5.829 -22.762  12.237  1.00  0.75           H  
ATOM   3259 1HA  GLY A 215       4.882 -23.420  14.239  1.00  0.75           H  
ATOM   3260 2HA  GLY A 215       4.174 -24.818  13.458  1.00  0.75           H  
ATOM   3261  N   LEU A 216       7.405 -25.053  13.723  1.00  0.74           N  
ATOM   3262  CA  LEU A 216       8.534 -25.859  14.185  1.00  0.74           C  
ATOM   3263  C   LEU A 216       9.577 -25.043  14.942  1.00  0.74           C  
ATOM   3264  O   LEU A 216       9.590 -23.813  14.899  1.00  0.74           O  
ATOM   3265  CB  LEU A 216       9.221 -26.560  13.011  1.00  0.74           C  
ATOM   3266  CG  LEU A 216       8.373 -27.450  12.173  1.00  0.74           C  
ATOM   3267  CD1 LEU A 216       9.236 -27.952  11.012  1.00  0.74           C  
ATOM   3268  CD2 LEU A 216       7.833 -28.571  13.048  1.00  0.74           C  
ATOM   3269  H   LEU A 216       7.586 -24.358  13.004  1.00  0.74           H  
ATOM   3270  HA  LEU A 216       8.155 -26.624  14.852  1.00  0.74           H  
ATOM   3271 1HB  LEU A 216       9.598 -25.805  12.344  1.00  0.74           H  
ATOM   3272 2HB  LEU A 216      10.063 -27.146  13.391  1.00  0.74           H  
ATOM   3273  HG  LEU A 216       7.534 -26.892  11.751  1.00  0.74           H  
ATOM   3274 1HD1 LEU A 216       8.648 -28.606  10.370  1.00  0.74           H  
ATOM   3275 2HD1 LEU A 216       9.585 -27.096  10.439  1.00  0.74           H  
ATOM   3276 3HD1 LEU A 216      10.092 -28.495  11.402  1.00  0.74           H  
ATOM   3277 1HD2 LEU A 216       7.216 -29.243  12.451  1.00  0.74           H  
ATOM   3278 2HD2 LEU A 216       8.664 -29.118  13.478  1.00  0.74           H  
ATOM   3279 3HD2 LEU A 216       7.231 -28.147  13.855  1.00  0.74           H  
ATOM   3280  N   ARG A 217      10.468 -25.738  15.637  1.00  0.73           N  
ATOM   3281  CA  ARG A 217      11.595 -25.083  16.290  1.00  0.73           C  
ATOM   3282  C   ARG A 217      12.893 -25.599  15.699  1.00  0.73           C  
ATOM   3283  O   ARG A 217      12.953 -26.737  15.225  1.00  0.73           O  
ATOM   3284  CB  ARG A 217      11.606 -25.339  17.794  1.00  0.73           C  
ATOM   3285  CG  ARG A 217      10.466 -24.724  18.579  1.00  0.73           C  
ATOM   3286  CD  ARG A 217      10.572 -25.077  20.029  1.00  0.73           C  
ATOM   3287  NE  ARG A 217       9.472 -24.547  20.829  1.00  0.73           N  
ATOM   3288  CZ  ARG A 217       9.452 -23.340  21.418  1.00  0.73           C  
ATOM   3289  NH1 ARG A 217      10.473 -22.522  21.291  1.00  0.73           N  
ATOM   3290  NH2 ARG A 217       8.399 -22.979  22.131  1.00  0.73           N  
ATOM   3291  H   ARG A 217      10.383 -26.755  15.687  1.00  0.73           H  
ATOM   3292  HA  ARG A 217      11.536 -24.008  16.114  1.00  0.73           H  
ATOM   3293 1HB  ARG A 217      11.573 -26.415  17.970  1.00  0.73           H  
ATOM   3294 2HB  ARG A 217      12.543 -24.970  18.216  1.00  0.73           H  
ATOM   3295 1HG  ARG A 217      10.499 -23.639  18.482  1.00  0.73           H  
ATOM   3296 2HG  ARG A 217       9.523 -25.092  18.183  1.00  0.73           H  
ATOM   3297 1HD  ARG A 217      10.566 -26.163  20.125  1.00  0.73           H  
ATOM   3298 2HD  ARG A 217      11.504 -24.686  20.432  1.00  0.73           H  
ATOM   3299  HE  ARG A 217       8.664 -25.140  20.964  1.00  0.73           H  
ATOM   3300 1HH1 ARG A 217      11.278 -22.799  20.747  1.00  0.73           H  
ATOM   3301 2HH1 ARG A 217      10.453 -21.617  21.737  1.00  0.73           H  
ATOM   3302 1HH2 ARG A 217       7.616 -23.614  22.230  1.00  0.73           H  
ATOM   3303 2HH2 ARG A 217       8.377 -22.076  22.579  1.00  0.73           H  
ATOM   3304  N   VAL A 218      13.946 -24.791  15.760  1.00  0.73           N  
ATOM   3305  CA  VAL A 218      15.238 -25.285  15.312  1.00  0.73           C  
ATOM   3306  C   VAL A 218      16.222 -25.261  16.461  1.00  0.73           C  
ATOM   3307  O   VAL A 218      16.325 -24.276  17.199  1.00  0.73           O  
ATOM   3308  CB  VAL A 218      15.789 -24.468  14.121  1.00  0.73           C  
ATOM   3309  CG1 VAL A 218      15.916 -23.006  14.455  1.00  0.73           C  
ATOM   3310  CG2 VAL A 218      17.115 -25.026  13.740  1.00  0.73           C  
ATOM   3311  H   VAL A 218      13.857 -23.856  16.131  1.00  0.73           H  
ATOM   3312  HA  VAL A 218      15.131 -26.317  14.983  1.00  0.73           H  
ATOM   3313  HB  VAL A 218      15.105 -24.561  13.287  1.00  0.73           H  
ATOM   3314 1HG1 VAL A 218      16.300 -22.465  13.588  1.00  0.73           H  
ATOM   3315 2HG1 VAL A 218      14.946 -22.603  14.729  1.00  0.73           H  
ATOM   3316 3HG1 VAL A 218      16.605 -22.882  15.291  1.00  0.73           H  
ATOM   3317 1HG2 VAL A 218      17.490 -24.494  12.910  1.00  0.73           H  
ATOM   3318 2HG2 VAL A 218      17.817 -24.929  14.564  1.00  0.73           H  
ATOM   3319 3HG2 VAL A 218      16.990 -26.070  13.490  1.00  0.73           H  
ATOM   3320  N   THR A 219      16.943 -26.362  16.591  1.00  0.74           N  
ATOM   3321  CA  THR A 219      17.928 -26.541  17.631  1.00  0.74           C  
ATOM   3322  C   THR A 219      19.339 -26.784  17.107  1.00  0.74           C  
ATOM   3323  O   THR A 219      19.571 -27.579  16.193  1.00  0.74           O  
ATOM   3324  CB  THR A 219      17.434 -27.649  18.574  1.00  0.74           C  
ATOM   3325  OG1 THR A 219      16.228 -27.202  19.201  1.00  0.74           O  
ATOM   3326  CG2 THR A 219      18.431 -28.046  19.581  1.00  0.74           C  
ATOM   3327  H   THR A 219      16.772 -27.126  15.936  1.00  0.74           H  
ATOM   3328  HA  THR A 219      17.963 -25.622  18.215  1.00  0.74           H  
ATOM   3329  HB  THR A 219      17.188 -28.511  17.988  1.00  0.74           H  
ATOM   3330  HG1 THR A 219      16.400 -26.387  19.686  1.00  0.74           H  
ATOM   3331 1HG2 THR A 219      18.020 -28.835  20.210  1.00  0.74           H  
ATOM   3332 2HG2 THR A 219      19.304 -28.422  19.065  1.00  0.74           H  
ATOM   3333 3HG2 THR A 219      18.693 -27.188  20.200  1.00  0.74           H  
ATOM   3334  N   LEU A 220      20.287 -26.036  17.676  1.00  0.77           N  
ATOM   3335  CA  LEU A 220      21.695 -26.135  17.305  1.00  0.77           C  
ATOM   3336  C   LEU A 220      22.497 -26.885  18.382  1.00  0.77           C  
ATOM   3337  O   LEU A 220      23.722 -26.927  18.359  1.00  0.77           O  
ATOM   3338  CB  LEU A 220      22.275 -24.731  17.100  1.00  0.77           C  
ATOM   3339  CG  LEU A 220      21.573 -23.853  16.036  1.00  0.77           C  
ATOM   3340  CD1 LEU A 220      22.298 -22.514  15.952  1.00  0.77           C  
ATOM   3341  CD2 LEU A 220      21.538 -24.562  14.705  1.00  0.77           C  
ATOM   3342  H   LEU A 220      20.025 -25.386  18.408  1.00  0.77           H  
ATOM   3343  HA  LEU A 220      21.777 -26.688  16.369  1.00  0.77           H  
ATOM   3344 1HB  LEU A 220      22.240 -24.201  18.050  1.00  0.77           H  
ATOM   3345 2HB  LEU A 220      23.318 -24.828  16.804  1.00  0.77           H  
ATOM   3346  HG  LEU A 220      20.548 -23.660  16.355  1.00  0.77           H  
ATOM   3347 1HD1 LEU A 220      21.800 -21.878  15.224  1.00  0.77           H  
ATOM   3348 2HD1 LEU A 220      22.290 -22.028  16.927  1.00  0.77           H  
ATOM   3349 3HD1 LEU A 220      23.333 -22.688  15.640  1.00  0.77           H  
ATOM   3350 1HD2 LEU A 220      21.024 -23.940  13.972  1.00  0.77           H  
ATOM   3351 2HD2 LEU A 220      22.543 -24.756  14.360  1.00  0.77           H  
ATOM   3352 3HD2 LEU A 220      21.009 -25.500  14.825  1.00  0.77           H  
ATOM   3353  N   ASP A 221      21.796 -27.426  19.356  1.00  0.81           N  
ATOM   3354  CA  ASP A 221      22.410 -28.130  20.469  1.00  0.81           C  
ATOM   3355  C   ASP A 221      23.092 -29.434  20.081  1.00  0.81           C  
ATOM   3356  O   ASP A 221      22.682 -30.149  19.153  1.00  0.81           O  
ATOM   3357  CB  ASP A 221      21.382 -28.451  21.543  1.00  0.81           C  
ATOM   3358  CG  ASP A 221      20.853 -27.223  22.255  1.00  0.81           C  
ATOM   3359  OD1 ASP A 221      21.391 -26.159  22.056  1.00  0.81           O  
ATOM   3360  OD2 ASP A 221      19.895 -27.353  22.972  1.00  0.81           O  
ATOM   3361  H   ASP A 221      20.795 -27.352  19.319  1.00  0.81           H  
ATOM   3362  HA  ASP A 221      23.165 -27.475  20.903  1.00  0.81           H  
ATOM   3363 1HB  ASP A 221      20.562 -29.007  21.114  1.00  0.81           H  
ATOM   3364 2HB  ASP A 221      21.846 -29.109  22.285  1.00  0.81           H  
ATOM   3365  N   SER A 222      24.115 -29.786  20.831  1.00  0.88           N  
ATOM   3366  CA  SER A 222      24.659 -31.099  20.634  1.00  0.88           C  
ATOM   3367  C   SER A 222      23.708 -32.088  21.300  1.00  0.88           C  
ATOM   3368  O   SER A 222      23.070 -31.762  22.298  1.00  0.88           O  
ATOM   3369  CB  SER A 222      26.047 -31.171  21.203  1.00  0.88           C  
ATOM   3370  OG  SER A 222      26.056 -30.940  22.572  1.00  0.88           O  
ATOM   3371  H   SER A 222      24.469 -29.173  21.549  1.00  0.88           H  
ATOM   3372  HA  SER A 222      24.710 -31.311  19.570  1.00  0.88           H  
ATOM   3373 1HB  SER A 222      26.418 -32.164  21.033  1.00  0.88           H  
ATOM   3374 2HB  SER A 222      26.708 -30.467  20.697  1.00  0.88           H  
ATOM   3375  HG  SER A 222      26.999 -30.992  22.828  1.00  0.88           H  
ATOM   3376  N   LYS A 223      23.634 -33.291  20.756  1.00  0.97           N  
ATOM   3377  CA  LYS A 223      22.828 -34.382  21.278  1.00  0.97           C  
ATOM   3378  C   LYS A 223      21.434 -33.938  21.751  1.00  0.97           C  
ATOM   3379  O   LYS A 223      21.080 -34.189  22.904  1.00  0.97           O  
ATOM   3380  CB  LYS A 223      23.580 -35.117  22.364  1.00  0.97           C  
ATOM   3381  CG  LYS A 223      24.880 -35.737  21.852  1.00  0.97           C  
ATOM   3382  CD  LYS A 223      25.480 -36.695  22.851  1.00  0.97           C  
ATOM   3383  CE  LYS A 223      24.713 -37.987  22.870  1.00  0.97           C  
ATOM   3384  NZ  LYS A 223      25.352 -39.003  23.725  1.00  0.97           N  
ATOM   3385  H   LYS A 223      24.188 -33.466  19.946  1.00  0.97           H  
ATOM   3386  HA  LYS A 223      22.696 -35.114  20.482  1.00  0.97           H  
ATOM   3387 1HB  LYS A 223      23.810 -34.441  23.192  1.00  0.97           H  
ATOM   3388 2HB  LYS A 223      22.965 -35.927  22.748  1.00  0.97           H  
ATOM   3389 1HG  LYS A 223      24.682 -36.281  20.924  1.00  0.97           H  
ATOM   3390 2HG  LYS A 223      25.607 -34.949  21.643  1.00  0.97           H  
ATOM   3391 1HD  LYS A 223      26.512 -36.910  22.584  1.00  0.97           H  
ATOM   3392 2HD  LYS A 223      25.453 -36.270  23.846  1.00  0.97           H  
ATOM   3393 1HE  LYS A 223      23.720 -37.794  23.249  1.00  0.97           H  
ATOM   3394 2HE  LYS A 223      24.633 -38.382  21.856  1.00  0.97           H  
ATOM   3395 1HZ  LYS A 223      24.760 -39.837  23.693  1.00  0.97           H  
ATOM   3396 2HZ  LYS A 223      26.273 -39.224  23.381  1.00  0.97           H  
ATOM   3397 3HZ  LYS A 223      25.415 -38.673  24.664  1.00  0.97           H  
ATOM   3398  N   PRO A 224      20.577 -33.372  20.869  1.00  1.08           N  
ATOM   3399  CA  PRO A 224      19.265 -32.807  21.183  1.00  1.08           C  
ATOM   3400  C   PRO A 224      18.301 -33.838  21.761  1.00  1.08           C  
ATOM   3401  O   PRO A 224      17.322 -33.495  22.421  1.00  1.08           O  
ATOM   3402  CB  PRO A 224      18.781 -32.307  19.812  1.00  1.08           C  
ATOM   3403  CG  PRO A 224      19.564 -33.116  18.794  1.00  1.08           C  
ATOM   3404  CD  PRO A 224      20.904 -33.345  19.425  1.00  1.08           C  
ATOM   3405  HA  PRO A 224      19.400 -31.965  21.882  1.00  1.08           H  
ATOM   3406 1HB  PRO A 224      17.691 -32.452  19.725  1.00  1.08           H  
ATOM   3407 2HB  PRO A 224      18.970 -31.226  19.720  1.00  1.08           H  
ATOM   3408 1HG  PRO A 224      19.033 -34.045  18.552  1.00  1.08           H  
ATOM   3409 2HG  PRO A 224      19.666 -32.560  17.851  1.00  1.08           H  
ATOM   3410 1HD  PRO A 224      21.291 -34.301  19.064  1.00  1.08           H  
ATOM   3411 2HD  PRO A 224      21.567 -32.500  19.186  1.00  1.08           H  
ATOM   3412  N   ILE A 225      18.593 -35.101  21.496  1.00  1.21           N  
ATOM   3413  CA  ILE A 225      17.817 -36.245  21.933  1.00  1.21           C  
ATOM   3414  C   ILE A 225      18.620 -37.183  22.849  1.00  1.21           C  
ATOM   3415  O   ILE A 225      18.225 -38.333  23.063  1.00  1.21           O  
ATOM   3416  CB  ILE A 225      17.267 -36.977  20.697  1.00  1.21           C  
ATOM   3417  CG1 ILE A 225      18.387 -37.214  19.706  1.00  1.21           C  
ATOM   3418  CG2 ILE A 225      16.153 -36.205  20.052  1.00  1.21           C  
ATOM   3419  CD1 ILE A 225      19.298 -38.273  20.104  1.00  1.21           C  
ATOM   3420  H   ILE A 225      19.412 -35.294  20.944  1.00  1.21           H  
ATOM   3421  HA  ILE A 225      16.966 -35.879  22.504  1.00  1.21           H  
ATOM   3422  HB  ILE A 225      16.889 -37.952  21.002  1.00  1.21           H  
ATOM   3423 1HG1 ILE A 225      17.962 -37.445  18.749  1.00  1.21           H  
ATOM   3424 2HG1 ILE A 225      18.966 -36.302  19.603  1.00  1.21           H  
ATOM   3425 1HG2 ILE A 225      15.794 -36.773  19.198  1.00  1.21           H  
ATOM   3426 2HG2 ILE A 225      15.339 -36.067  20.769  1.00  1.21           H  
ATOM   3427 3HG2 ILE A 225      16.515 -35.232  19.723  1.00  1.21           H  
ATOM   3428 1HD1 ILE A 225      20.065 -38.374  19.367  1.00  1.21           H  
ATOM   3429 2HD1 ILE A 225      19.734 -38.007  21.031  1.00  1.21           H  
ATOM   3430 3HD1 ILE A 225      18.765 -39.204  20.212  1.00  1.21           H  
ATOM   3431  N   GLU A 226      19.756 -36.696  23.370  1.00  1.33           N  
ATOM   3432  CA  GLU A 226      20.640 -37.484  24.231  1.00  1.33           C  
ATOM   3433  C   GLU A 226      20.962 -38.824  23.572  1.00  1.33           C  
ATOM   3434  O   GLU A 226      21.428 -38.846  22.437  1.00  1.33           O  
ATOM   3435  CB  GLU A 226      20.018 -37.686  25.621  1.00  1.33           C  
ATOM   3436  CG  GLU A 226      19.768 -36.387  26.385  1.00  1.33           C  
ATOM   3437  CD  GLU A 226      19.272 -36.602  27.801  1.00  1.33           C  
ATOM   3438  OE1 GLU A 226      18.421 -37.436  28.000  1.00  1.33           O  
ATOM   3439  OE2 GLU A 226      19.754 -35.928  28.681  1.00  1.33           O  
ATOM   3440  H   GLU A 226      20.031 -35.735  23.169  1.00  1.33           H  
ATOM   3441  HA  GLU A 226      21.570 -36.935  24.361  1.00  1.33           H  
ATOM   3442 1HB  GLU A 226      19.072 -38.220  25.538  1.00  1.33           H  
ATOM   3443 2HB  GLU A 226      20.687 -38.282  26.239  1.00  1.33           H  
ATOM   3444 1HG  GLU A 226      20.696 -35.816  26.418  1.00  1.33           H  
ATOM   3445 2HG  GLU A 226      19.035 -35.797  25.835  1.00  1.33           H  
ATOM   3446  N   GLY A 227      20.813 -39.931  24.297  1.00  1.40           N  
ATOM   3447  CA  GLY A 227      21.070 -41.243  23.709  1.00  1.40           C  
ATOM   3448  C   GLY A 227      22.456 -41.314  23.079  1.00  1.40           C  
ATOM   3449  O   GLY A 227      23.448 -40.903  23.695  1.00  1.40           O  
ATOM   3450  H   GLY A 227      20.457 -39.866  25.240  1.00  1.40           H  
ATOM   3451 1HA  GLY A 227      20.973 -42.013  24.474  1.00  1.40           H  
ATOM   3452 2HA  GLY A 227      20.317 -41.442  22.954  1.00  1.40           H  
ATOM   3453  N   ASP A 228      22.489 -41.804  21.833  1.00  1.39           N  
ATOM   3454  CA  ASP A 228      23.694 -41.920  21.021  1.00  1.39           C  
ATOM   3455  C   ASP A 228      23.553 -41.046  19.762  1.00  1.39           C  
ATOM   3456  O   ASP A 228      23.855 -39.856  19.806  1.00  1.39           O  
ATOM   3457  CB  ASP A 228      23.933 -43.382  20.601  1.00  1.39           C  
ATOM   3458  CG  ASP A 228      24.345 -44.313  21.746  1.00  1.39           C  
ATOM   3459  OD1 ASP A 228      24.693 -43.828  22.790  1.00  1.39           O  
ATOM   3460  OD2 ASP A 228      24.298 -45.505  21.555  1.00  1.39           O  
ATOM   3461  H   ASP A 228      21.618 -42.108  21.430  1.00  1.39           H  
ATOM   3462  HA  ASP A 228      24.548 -41.567  21.597  1.00  1.39           H  
ATOM   3463 1HB  ASP A 228      23.021 -43.789  20.167  1.00  1.39           H  
ATOM   3464 2HB  ASP A 228      24.709 -43.416  19.832  1.00  1.39           H  
ATOM   3465  N   TRP A 229      23.070 -41.629  18.658  1.00  1.31           N  
ATOM   3466  CA  TRP A 229      22.912 -40.920  17.383  1.00  1.31           C  
ATOM   3467  C   TRP A 229      24.073 -39.968  17.069  1.00  1.31           C  
ATOM   3468  O   TRP A 229      25.227 -40.409  17.032  1.00  1.31           O  
ATOM   3469  CB  TRP A 229      21.572 -40.182  17.354  1.00  1.31           C  
ATOM   3470  CG  TRP A 229      20.424 -41.103  17.254  1.00  1.31           C  
ATOM   3471  CD1 TRP A 229      19.814 -41.488  16.106  1.00  1.31           C  
ATOM   3472  CD2 TRP A 229      19.724 -41.770  18.313  1.00  1.31           C  
ATOM   3473  NE1 TRP A 229      18.804 -42.348  16.383  1.00  1.31           N  
ATOM   3474  CE2 TRP A 229      18.736 -42.541  17.715  1.00  1.31           C  
ATOM   3475  CE3 TRP A 229      19.847 -41.776  19.688  1.00  1.31           C  
ATOM   3476  CZ2 TRP A 229      17.887 -43.322  18.441  1.00  1.31           C  
ATOM   3477  CZ3 TRP A 229      18.984 -42.568  20.429  1.00  1.31           C  
ATOM   3478  CH2 TRP A 229      18.036 -43.325  19.817  1.00  1.31           C  
ATOM   3479  H   TRP A 229      22.818 -42.604  18.690  1.00  1.31           H  
ATOM   3480  HA  TRP A 229      22.884 -41.666  16.588  1.00  1.31           H  
ATOM   3481 1HB  TRP A 229      21.481 -39.584  18.240  1.00  1.31           H  
ATOM   3482 2HB  TRP A 229      21.511 -39.540  16.508  1.00  1.31           H  
ATOM   3483  HD1 TRP A 229      20.095 -41.161  15.109  1.00  1.31           H  
ATOM   3484  HE1 TRP A 229      18.172 -42.797  15.715  1.00  1.31           H  
ATOM   3485  HE3 TRP A 229      20.597 -41.161  20.162  1.00  1.31           H  
ATOM   3486  HZ2 TRP A 229      17.128 -43.920  17.957  1.00  1.31           H  
ATOM   3487  HZ3 TRP A 229      19.073 -42.578  21.509  1.00  1.31           H  
ATOM   3488  HH2 TRP A 229      17.380 -43.941  20.426  1.00  1.31           H  
ATOM   3489  N   ASP A 230      23.740 -38.691  16.820  1.00  1.18           N  
ATOM   3490  CA  ASP A 230      24.663 -37.622  16.459  1.00  1.18           C  
ATOM   3491  C   ASP A 230      24.145 -36.291  17.018  1.00  1.18           C  
ATOM   3492  O   ASP A 230      22.933 -36.094  17.133  1.00  1.18           O  
ATOM   3493  CB  ASP A 230      24.746 -37.482  14.929  1.00  1.18           C  
ATOM   3494  CG  ASP A 230      25.345 -38.683  14.195  1.00  1.18           C  
ATOM   3495  OD1 ASP A 230      24.618 -39.577  13.835  1.00  1.18           O  
ATOM   3496  OD2 ASP A 230      26.523 -38.658  13.930  1.00  1.18           O  
ATOM   3497  H   ASP A 230      22.774 -38.429  16.903  1.00  1.18           H  
ATOM   3498  HA  ASP A 230      25.646 -37.832  16.883  1.00  1.18           H  
ATOM   3499 1HB  ASP A 230      23.748 -37.297  14.531  1.00  1.18           H  
ATOM   3500 2HB  ASP A 230      25.347 -36.599  14.691  1.00  1.18           H  
ATOM   3501  N   GLY A 231      25.039 -35.370  17.357  1.00  1.03           N  
ATOM   3502  CA  GLY A 231      24.586 -34.043  17.761  1.00  1.03           C  
ATOM   3503  C   GLY A 231      24.699 -33.068  16.609  1.00  1.03           C  
ATOM   3504  O   GLY A 231      25.149 -33.451  15.533  1.00  1.03           O  
ATOM   3505  H   GLY A 231      26.028 -35.574  17.294  1.00  1.03           H  
ATOM   3506 1HA  GLY A 231      23.555 -34.087  18.102  1.00  1.03           H  
ATOM   3507 2HA  GLY A 231      25.209 -33.695  18.577  1.00  1.03           H  
ATOM   3508  N   CYS A 232      24.354 -31.798  16.836  1.00  0.90           N  
ATOM   3509  CA  CYS A 232      24.483 -30.828  15.760  1.00  0.90           C  
ATOM   3510  C   CYS A 232      25.850 -30.128  15.826  1.00  0.90           C  
ATOM   3511  O   CYS A 232      26.187 -29.498  16.840  1.00  0.90           O  
ATOM   3512  CB  CYS A 232      23.358 -29.790  15.874  1.00  0.90           C  
ATOM   3513  SG  CYS A 232      21.684 -30.460  15.721  1.00  0.90           S  
ATOM   3514  H   CYS A 232      23.955 -31.483  17.722  1.00  0.90           H  
ATOM   3515  HA  CYS A 232      24.398 -31.340  14.800  1.00  0.90           H  
ATOM   3516 1HB  CYS A 232      23.433 -29.281  16.832  1.00  0.90           H  
ATOM   3517 2HB  CYS A 232      23.486 -29.038  15.099  1.00  0.90           H  
ATOM   3518  HG  CYS A 232      21.046 -29.322  16.040  1.00  0.90           H  
ATOM   3519  N   GLY A 233      26.642 -30.245  14.753  1.00  0.80           N  
ATOM   3520  CA  GLY A 233      27.978 -29.642  14.702  1.00  0.80           C  
ATOM   3521  C   GLY A 233      28.123 -28.549  13.645  1.00  0.80           C  
ATOM   3522  O   GLY A 233      27.152 -28.145  13.000  1.00  0.80           O  
ATOM   3523  H   GLY A 233      26.325 -30.793  13.943  1.00  0.80           H  
ATOM   3524 1HA  GLY A 233      28.259 -29.270  15.673  1.00  0.80           H  
ATOM   3525 2HA  GLY A 233      28.692 -30.430  14.468  1.00  0.80           H  
ATOM   3526  N   ALA A 234      29.352 -28.081  13.458  1.00  0.73           N  
ATOM   3527  CA  ALA A 234      29.624 -27.093  12.418  1.00  0.73           C  
ATOM   3528  C   ALA A 234      31.036 -27.302  11.943  1.00  0.73           C  
ATOM   3529  O   ALA A 234      31.911 -27.664  12.718  1.00  0.73           O  
ATOM   3530  CB  ALA A 234      29.436 -25.653  12.892  1.00  0.73           C  
ATOM   3531  H   ALA A 234      30.113 -28.394  14.068  1.00  0.73           H  
ATOM   3532  HA  ALA A 234      28.955 -27.280  11.580  1.00  0.73           H  
ATOM   3533 1HB  ALA A 234      29.662 -24.979  12.063  1.00  0.73           H  
ATOM   3534 2HB  ALA A 234      28.418 -25.506  13.194  1.00  0.73           H  
ATOM   3535 3HB  ALA A 234      30.095 -25.443  13.721  1.00  0.73           H  
ATOM   3536  N   HIS A 235      31.251 -27.105  10.660  1.00  0.68           N  
ATOM   3537  CA  HIS A 235      32.586 -27.247  10.112  1.00  0.68           C  
ATOM   3538  C   HIS A 235      33.010 -25.937   9.486  1.00  0.68           C  
ATOM   3539  O   HIS A 235      32.199 -25.263   8.836  1.00  0.68           O  
ATOM   3540  CB  HIS A 235      32.655 -28.364   9.070  1.00  0.68           C  
ATOM   3541  CG  HIS A 235      32.375 -29.796   9.545  1.00  0.68           C  
ATOM   3542  ND1 HIS A 235      32.386 -30.848   8.667  1.00  0.68           N  
ATOM   3543  CD2 HIS A 235      32.122 -30.345  10.769  1.00  0.68           C  
ATOM   3544  CE1 HIS A 235      32.138 -31.970   9.311  1.00  0.68           C  
ATOM   3545  NE2 HIS A 235      31.971 -31.694  10.582  1.00  0.68           N  
ATOM   3546  H   HIS A 235      30.471 -26.808  10.072  1.00  0.68           H  
ATOM   3547  HA  HIS A 235      33.293 -27.480  10.906  1.00  0.68           H  
ATOM   3548 1HB  HIS A 235      31.968 -28.140   8.255  1.00  0.68           H  
ATOM   3549 2HB  HIS A 235      33.644 -28.362   8.651  1.00  0.68           H  
ATOM   3550  HD1 HIS A 235      32.639 -30.763   7.682  1.00  0.68           H  
ATOM   3551  HD2 HIS A 235      32.034 -29.947  11.774  1.00  0.68           H  
ATOM   3552  HE1 HIS A 235      32.093 -32.910   8.778  1.00  0.68           H  
ATOM   3553  N   VAL A 236      34.269 -25.564   9.670  1.00  0.66           N  
ATOM   3554  CA  VAL A 236      34.715 -24.314   9.070  1.00  0.66           C  
ATOM   3555  C   VAL A 236      35.890 -24.493   8.141  1.00  0.66           C  
ATOM   3556  O   VAL A 236      36.945 -25.007   8.519  1.00  0.66           O  
ATOM   3557  CB  VAL A 236      35.037 -23.274  10.152  1.00  0.66           C  
ATOM   3558  CG1 VAL A 236      35.532 -21.978   9.488  1.00  0.66           C  
ATOM   3559  CG2 VAL A 236      33.754 -23.031  10.986  1.00  0.66           C  
ATOM   3560  H   VAL A 236      34.899 -26.163  10.209  1.00  0.66           H  
ATOM   3561  HA  VAL A 236      33.898 -23.907   8.474  1.00  0.66           H  
ATOM   3562  HB  VAL A 236      35.837 -23.636  10.800  1.00  0.66           H  
ATOM   3563 1HG1 VAL A 236      35.756 -21.234  10.253  1.00  0.66           H  
ATOM   3564 2HG1 VAL A 236      36.436 -22.184   8.911  1.00  0.66           H  
ATOM   3565 3HG1 VAL A 236      34.771 -21.592   8.822  1.00  0.66           H  
ATOM   3566 1HG2 VAL A 236      33.913 -22.294  11.741  1.00  0.66           H  
ATOM   3567 2HG2 VAL A 236      32.990 -22.689  10.336  1.00  0.66           H  
ATOM   3568 3HG2 VAL A 236      33.435 -23.955  11.459  1.00  0.66           H  
ATOM   3569  N   ASN A 237      35.691 -24.067   6.905  1.00  0.65           N  
ATOM   3570  CA  ASN A 237      36.705 -24.177   5.893  1.00  0.65           C  
ATOM   3571  C   ASN A 237      37.500 -22.893   5.843  1.00  0.65           C  
ATOM   3572  O   ASN A 237      36.933 -21.795   5.921  1.00  0.65           O  
ATOM   3573  CB  ASN A 237      36.097 -24.465   4.552  1.00  0.65           C  
ATOM   3574  CG  ASN A 237      35.389 -25.743   4.482  1.00  0.65           C  
ATOM   3575  OD1 ASN A 237      35.856 -26.737   5.007  1.00  0.65           O  
ATOM   3576  ND2 ASN A 237      34.265 -25.757   3.833  1.00  0.65           N  
ATOM   3577  H   ASN A 237      34.805 -23.643   6.655  1.00  0.65           H  
ATOM   3578  HA  ASN A 237      37.376 -24.977   6.157  1.00  0.65           H  
ATOM   3579 1HB  ASN A 237      35.439 -23.664   4.279  1.00  0.65           H  
ATOM   3580 2HB  ASN A 237      36.883 -24.506   3.843  1.00  0.65           H  
ATOM   3581 1HD2 ASN A 237      33.746 -26.610   3.756  1.00  0.65           H  
ATOM   3582 2HD2 ASN A 237      33.921 -24.918   3.410  1.00  0.65           H  
ATOM   3583  N   TYR A 238      38.804 -23.025   5.660  1.00  0.65           N  
ATOM   3584  CA  TYR A 238      39.645 -21.846   5.573  1.00  0.65           C  
ATOM   3585  C   TYR A 238      40.774 -21.943   4.573  1.00  0.65           C  
ATOM   3586  O   TYR A 238      41.457 -22.970   4.434  1.00  0.65           O  
ATOM   3587  CB  TYR A 238      40.174 -21.472   6.954  1.00  0.65           C  
ATOM   3588  CG  TYR A 238      41.147 -20.309   6.958  1.00  0.65           C  
ATOM   3589  CD1 TYR A 238      40.718 -19.095   6.570  1.00  0.65           C  
ATOM   3590  CD2 TYR A 238      42.438 -20.451   7.408  1.00  0.65           C  
ATOM   3591  CE1 TYR A 238      41.535 -18.022   6.616  1.00  0.65           C  
ATOM   3592  CE2 TYR A 238      43.267 -19.370   7.464  1.00  0.65           C  
ATOM   3593  CZ  TYR A 238      42.808 -18.153   7.076  1.00  0.65           C  
ATOM   3594  OH  TYR A 238      43.616 -17.061   7.159  1.00  0.65           O  
ATOM   3595  H   TYR A 238      39.206 -23.963   5.629  1.00  0.65           H  
ATOM   3596  HA  TYR A 238      39.017 -21.018   5.242  1.00  0.65           H  
ATOM   3597 1HB  TYR A 238      39.335 -21.215   7.602  1.00  0.65           H  
ATOM   3598 2HB  TYR A 238      40.671 -22.334   7.398  1.00  0.65           H  
ATOM   3599  HD1 TYR A 238      39.700 -18.980   6.222  1.00  0.65           H  
ATOM   3600  HD2 TYR A 238      42.793 -21.388   7.723  1.00  0.65           H  
ATOM   3601  HE1 TYR A 238      41.158 -17.080   6.305  1.00  0.65           H  
ATOM   3602  HE2 TYR A 238      44.281 -19.480   7.823  1.00  0.65           H  
ATOM   3603  HH  TYR A 238      44.406 -17.297   7.650  1.00  0.65           H  
ATOM   3604  N   ALA A 239      40.935 -20.846   3.839  1.00  0.66           N  
ATOM   3605  CA  ALA A 239      41.990 -20.710   2.859  1.00  0.66           C  
ATOM   3606  C   ALA A 239      42.424 -19.269   2.738  1.00  0.66           C  
ATOM   3607  O   ALA A 239      41.637 -18.358   2.953  1.00  0.66           O  
ATOM   3608  CB  ALA A 239      41.526 -21.195   1.501  1.00  0.66           C  
ATOM   3609  H   ALA A 239      40.292 -20.063   3.987  1.00  0.66           H  
ATOM   3610  HA  ALA A 239      42.830 -21.302   3.181  1.00  0.66           H  
ATOM   3611 1HB  ALA A 239      42.343 -21.100   0.780  1.00  0.66           H  
ATOM   3612 2HB  ALA A 239      41.252 -22.204   1.580  1.00  0.66           H  
ATOM   3613 3HB  ALA A 239      40.676 -20.605   1.166  1.00  0.66           H  
ATOM   3614  N   THR A 240      43.658 -19.067   2.341  1.00  0.68           N  
ATOM   3615  CA  THR A 240      44.169 -17.734   2.067  1.00  0.68           C  
ATOM   3616  C   THR A 240      44.705 -17.751   0.673  1.00  0.68           C  
ATOM   3617  O   THR A 240      44.832 -18.821   0.092  1.00  0.68           O  
ATOM   3618  CB  THR A 240      45.277 -17.315   3.040  1.00  0.68           C  
ATOM   3619  OG1 THR A 240      46.434 -18.140   2.874  1.00  0.68           O  
ATOM   3620  CG2 THR A 240      44.812 -17.412   4.423  1.00  0.68           C  
ATOM   3621  H   THR A 240      44.260 -19.869   2.219  1.00  0.68           H  
ATOM   3622  HA  THR A 240      43.359 -17.004   2.108  1.00  0.68           H  
ATOM   3623  HB  THR A 240      45.546 -16.295   2.831  1.00  0.68           H  
ATOM   3624  HG1 THR A 240      47.087 -17.888   3.537  1.00  0.68           H  
ATOM   3625 1HG2 THR A 240      45.596 -17.087   5.083  1.00  0.68           H  
ATOM   3626 2HG2 THR A 240      43.951 -16.776   4.555  1.00  0.68           H  
ATOM   3627 3HG2 THR A 240      44.544 -18.440   4.650  1.00  0.68           H  
ATOM   3628  N   ALA A 241      45.097 -16.608   0.135  1.00  0.70           N  
ATOM   3629  CA  ALA A 241      45.620 -16.645  -1.222  1.00  0.70           C  
ATOM   3630  C   ALA A 241      46.807 -17.600  -1.311  1.00  0.70           C  
ATOM   3631  O   ALA A 241      46.926 -18.369  -2.267  1.00  0.70           O  
ATOM   3632  CB  ALA A 241      46.037 -15.258  -1.656  1.00  0.70           C  
ATOM   3633  H   ALA A 241      45.010 -15.728   0.649  1.00  0.70           H  
ATOM   3634  HA  ALA A 241      44.835 -17.011  -1.882  1.00  0.70           H  
ATOM   3635 1HB  ALA A 241      46.412 -15.293  -2.677  1.00  0.70           H  
ATOM   3636 2HB  ALA A 241      45.176 -14.588  -1.604  1.00  0.70           H  
ATOM   3637 3HB  ALA A 241      46.820 -14.888  -0.993  1.00  0.70           H  
ATOM   3638  N   GLY A 242      47.635 -17.618  -0.270  1.00  0.73           N  
ATOM   3639  CA  GLY A 242      48.817 -18.461  -0.245  1.00  0.73           C  
ATOM   3640  C   GLY A 242      48.493 -19.952  -0.209  1.00  0.73           C  
ATOM   3641  O   GLY A 242      49.365 -20.768  -0.482  1.00  0.73           O  
ATOM   3642  H   GLY A 242      47.450 -17.004   0.509  1.00  0.73           H  
ATOM   3643 1HA  GLY A 242      49.428 -18.245  -1.123  1.00  0.73           H  
ATOM   3644 2HA  GLY A 242      49.420 -18.203   0.623  1.00  0.73           H  
ATOM   3645  N   MET A 243      47.247 -20.315   0.146  1.00  0.75           N  
ATOM   3646  CA  MET A 243      46.833 -21.713   0.219  1.00  0.75           C  
ATOM   3647  C   MET A 243      46.255 -22.148  -1.117  1.00  0.75           C  
ATOM   3648  O   MET A 243      45.950 -23.327  -1.319  1.00  0.75           O  
ATOM   3649  CB  MET A 243      45.824 -21.941   1.343  1.00  0.75           C  
ATOM   3650  CG  MET A 243      46.415 -21.680   2.747  1.00  0.75           C  
ATOM   3651  SD  MET A 243      45.307 -21.971   4.134  1.00  0.75           S  
ATOM   3652  CE  MET A 243      46.216 -21.175   5.446  1.00  0.75           C  
ATOM   3653  H   MET A 243      46.545 -19.605   0.329  1.00  0.75           H  
ATOM   3654  HA  MET A 243      47.697 -22.323   0.442  1.00  0.75           H  
ATOM   3655 1HB  MET A 243      44.979 -21.287   1.185  1.00  0.75           H  
ATOM   3656 2HB  MET A 243      45.445 -22.957   1.296  1.00  0.75           H  
ATOM   3657 1HG  MET A 243      47.287 -22.314   2.874  1.00  0.75           H  
ATOM   3658 2HG  MET A 243      46.732 -20.652   2.794  1.00  0.75           H  
ATOM   3659 1HE  MET A 243      45.665 -21.256   6.380  1.00  0.75           H  
ATOM   3660 2HE  MET A 243      47.179 -21.650   5.547  1.00  0.75           H  
ATOM   3661 3HE  MET A 243      46.360 -20.124   5.202  1.00  0.75           H  
ATOM   3662  N   LEU A 244      46.102 -21.178  -2.022  1.00  0.77           N  
ATOM   3663  CA  LEU A 244      45.543 -21.386  -3.342  1.00  0.77           C  
ATOM   3664  C   LEU A 244      46.652 -21.319  -4.405  1.00  0.77           C  
ATOM   3665  O   LEU A 244      46.444 -21.682  -5.565  1.00  0.77           O  
ATOM   3666  CB  LEU A 244      44.441 -20.345  -3.547  1.00  0.77           C  
ATOM   3667  CG  LEU A 244      43.324 -20.439  -2.478  1.00  0.77           C  
ATOM   3668  CD1 LEU A 244      42.334 -19.323  -2.651  1.00  0.77           C  
ATOM   3669  CD2 LEU A 244      42.656 -21.790  -2.581  1.00  0.77           C  
ATOM   3670  H   LEU A 244      46.382 -20.225  -1.799  1.00  0.77           H  
ATOM   3671  HA  LEU A 244      45.095 -22.376  -3.380  1.00  0.77           H  
ATOM   3672 1HB  LEU A 244      44.879 -19.349  -3.497  1.00  0.77           H  
ATOM   3673 2HB  LEU A 244      43.993 -20.486  -4.528  1.00  0.77           H  
ATOM   3674  HG  LEU A 244      43.764 -20.343  -1.493  1.00  0.77           H  
ATOM   3675 1HD1 LEU A 244      41.573 -19.407  -1.881  1.00  0.77           H  
ATOM   3676 2HD1 LEU A 244      42.845 -18.366  -2.553  1.00  0.77           H  
ATOM   3677 3HD1 LEU A 244      41.872 -19.392  -3.633  1.00  0.77           H  
ATOM   3678 1HD2 LEU A 244      41.884 -21.875  -1.814  1.00  0.77           H  
ATOM   3679 2HD2 LEU A 244      42.208 -21.905  -3.566  1.00  0.77           H  
ATOM   3680 3HD2 LEU A 244      43.401 -22.564  -2.428  1.00  0.77           H  
ATOM   3681  N   GLU A 245      47.840 -20.870  -3.983  1.00  0.77           N  
ATOM   3682  CA  GLU A 245      49.032 -20.795  -4.838  1.00  0.77           C  
ATOM   3683  C   GLU A 245      49.642 -22.183  -5.002  1.00  0.77           C  
ATOM   3684  O   GLU A 245      49.257 -23.119  -4.312  1.00  0.77           O  
ATOM   3685  CB  GLU A 245      50.102 -19.836  -4.288  1.00  0.77           C  
ATOM   3686  CG  GLU A 245      49.741 -18.354  -4.296  1.00  0.77           C  
ATOM   3687  CD  GLU A 245      50.882 -17.459  -3.821  1.00  0.77           C  
ATOM   3688  OE1 GLU A 245      51.847 -17.976  -3.303  1.00  0.77           O  
ATOM   3689  OE2 GLU A 245      50.785 -16.264  -3.990  1.00  0.77           O  
ATOM   3690  H   GLU A 245      47.894 -20.516  -3.031  1.00  0.77           H  
ATOM   3691  HA  GLU A 245      48.728 -20.439  -5.823  1.00  0.77           H  
ATOM   3692 1HB  GLU A 245      50.319 -20.109  -3.252  1.00  0.77           H  
ATOM   3693 2HB  GLU A 245      51.023 -19.953  -4.852  1.00  0.77           H  
ATOM   3694 1HG  GLU A 245      49.465 -18.068  -5.310  1.00  0.77           H  
ATOM   3695 2HG  GLU A 245      48.885 -18.199  -3.667  1.00  0.77           H  
ATOM   3696  N   ASP A 246      50.616 -22.324  -5.906  1.00  0.76           N  
ATOM   3697  CA  ASP A 246      51.249 -23.626  -6.181  1.00  0.76           C  
ATOM   3698  C   ASP A 246      51.878 -24.283  -4.940  1.00  0.76           C  
ATOM   3699  O   ASP A 246      51.985 -25.506  -4.868  1.00  0.76           O  
ATOM   3700  CB  ASP A 246      52.311 -23.472  -7.275  1.00  0.76           C  
ATOM   3701  CG  ASP A 246      51.722 -23.205  -8.702  1.00  0.76           C  
ATOM   3702  OD1 ASP A 246      50.522 -23.371  -8.892  1.00  0.76           O  
ATOM   3703  OD2 ASP A 246      52.471 -22.837  -9.568  1.00  0.76           O  
ATOM   3704  H   ASP A 246      50.912 -21.514  -6.432  1.00  0.76           H  
ATOM   3705  HA  ASP A 246      50.481 -24.304  -6.547  1.00  0.76           H  
ATOM   3706 1HB  ASP A 246      52.982 -22.652  -7.017  1.00  0.76           H  
ATOM   3707 2HB  ASP A 246      52.916 -24.379  -7.315  1.00  0.76           H  
ATOM   3708  N   GLY A 247      52.299 -23.469  -3.969  1.00  0.75           N  
ATOM   3709  CA  GLY A 247      52.889 -23.948  -2.717  1.00  0.75           C  
ATOM   3710  C   GLY A 247      51.807 -24.063  -1.629  1.00  0.75           C  
ATOM   3711  O   GLY A 247      52.110 -24.206  -0.435  1.00  0.75           O  
ATOM   3712  H   GLY A 247      52.179 -22.474  -4.091  1.00  0.75           H  
ATOM   3713 1HA  GLY A 247      53.357 -24.919  -2.880  1.00  0.75           H  
ATOM   3714 2HA  GLY A 247      53.668 -23.259  -2.394  1.00  0.75           H  
ATOM   3715  N   GLY A 248      50.551 -23.990  -2.057  1.00  0.73           N  
ATOM   3716  CA  GLY A 248      49.385 -23.984  -1.202  1.00  0.73           C  
ATOM   3717  C   GLY A 248      49.300 -25.130  -0.231  1.00  0.73           C  
ATOM   3718  O   GLY A 248      49.231 -24.904   0.976  1.00  0.73           O  
ATOM   3719  H   GLY A 248      50.364 -23.895  -3.050  1.00  0.73           H  
ATOM   3720 1HA  GLY A 248      49.402 -23.068  -0.643  1.00  0.73           H  
ATOM   3721 2HA  GLY A 248      48.494 -23.966  -1.830  1.00  0.73           H  
ATOM   3722  N   LEU A 249      49.348 -26.362  -0.715  1.00  0.71           N  
ATOM   3723  CA  LEU A 249      49.260 -27.498   0.191  1.00  0.71           C  
ATOM   3724  C   LEU A 249      50.298 -27.408   1.313  1.00  0.71           C  
ATOM   3725  O   LEU A 249      50.011 -27.751   2.462  1.00  0.71           O  
ATOM   3726  CB  LEU A 249      49.415 -28.804  -0.569  1.00  0.71           C  
ATOM   3727  CG  LEU A 249      49.218 -30.047   0.248  1.00  0.71           C  
ATOM   3728  CD1 LEU A 249      47.783 -30.046   0.779  1.00  0.71           C  
ATOM   3729  CD2 LEU A 249      49.484 -31.276  -0.621  1.00  0.71           C  
ATOM   3730  H   LEU A 249      49.381 -26.494  -1.727  1.00  0.71           H  
ATOM   3731  HA  LEU A 249      48.282 -27.498   0.645  1.00  0.71           H  
ATOM   3732 1HB  LEU A 249      48.662 -28.814  -1.327  1.00  0.71           H  
ATOM   3733 2HB  LEU A 249      50.397 -28.836  -1.039  1.00  0.71           H  
ATOM   3734  HG  LEU A 249      49.898 -30.042   1.097  1.00  0.71           H  
ATOM   3735 1HD1 LEU A 249      47.621 -30.935   1.378  1.00  0.71           H  
ATOM   3736 2HD1 LEU A 249      47.621 -29.161   1.393  1.00  0.71           H  
ATOM   3737 3HD1 LEU A 249      47.083 -30.038  -0.058  1.00  0.71           H  
ATOM   3738 1HD2 LEU A 249      49.330 -32.180  -0.036  1.00  0.71           H  
ATOM   3739 2HD2 LEU A 249      48.809 -31.277  -1.472  1.00  0.71           H  
ATOM   3740 3HD2 LEU A 249      50.512 -31.246  -0.982  1.00  0.71           H  
ATOM   3741  N   ALA A 250      51.522 -26.960   1.000  1.00  0.70           N  
ATOM   3742  CA  ALA A 250      52.525 -26.843   2.056  1.00  0.70           C  
ATOM   3743  C   ALA A 250      52.061 -25.841   3.122  1.00  0.70           C  
ATOM   3744  O   ALA A 250      52.202 -26.092   4.326  1.00  0.70           O  
ATOM   3745  CB  ALA A 250      53.862 -26.418   1.475  1.00  0.70           C  
ATOM   3746  H   ALA A 250      51.732 -26.672   0.053  1.00  0.70           H  
ATOM   3747  HA  ALA A 250      52.634 -27.817   2.531  1.00  0.70           H  
ATOM   3748 1HB  ALA A 250      54.601 -26.356   2.271  1.00  0.70           H  
ATOM   3749 2HB  ALA A 250      54.184 -27.148   0.735  1.00  0.70           H  
ATOM   3750 3HB  ALA A 250      53.759 -25.445   1.002  1.00  0.70           H  
ATOM   3751  N   LEU A 251      51.454 -24.728   2.682  1.00  0.69           N  
ATOM   3752  CA  LEU A 251      50.944 -23.723   3.616  1.00  0.69           C  
ATOM   3753  C   LEU A 251      49.777 -24.271   4.424  1.00  0.69           C  
ATOM   3754  O   LEU A 251      49.663 -23.998   5.621  1.00  0.69           O  
ATOM   3755  CB  LEU A 251      50.547 -22.416   2.929  1.00  0.69           C  
ATOM   3756  CG  LEU A 251      50.038 -21.336   3.923  1.00  0.69           C  
ATOM   3757  CD1 LEU A 251      51.105 -21.057   4.969  1.00  0.69           C  
ATOM   3758  CD2 LEU A 251      49.698 -20.067   3.180  1.00  0.69           C  
ATOM   3759  H   LEU A 251      51.369 -24.574   1.671  1.00  0.69           H  
ATOM   3760  HA  LEU A 251      51.744 -23.482   4.312  1.00  0.69           H  
ATOM   3761 1HB  LEU A 251      51.404 -22.021   2.388  1.00  0.69           H  
ATOM   3762 2HB  LEU A 251      49.752 -22.625   2.209  1.00  0.69           H  
ATOM   3763  HG  LEU A 251      49.160 -21.709   4.427  1.00  0.69           H  
ATOM   3764 1HD1 LEU A 251      50.740 -20.310   5.677  1.00  0.69           H  
ATOM   3765 2HD1 LEU A 251      51.335 -21.972   5.502  1.00  0.69           H  
ATOM   3766 3HD1 LEU A 251      52.006 -20.684   4.482  1.00  0.69           H  
ATOM   3767 1HD2 LEU A 251      49.331 -19.318   3.880  1.00  0.69           H  
ATOM   3768 2HD2 LEU A 251      50.588 -19.691   2.675  1.00  0.69           H  
ATOM   3769 3HD2 LEU A 251      48.946 -20.282   2.460  1.00  0.69           H  
ATOM   3770  N   ILE A 252      48.907 -25.037   3.774  1.00  0.69           N  
ATOM   3771  CA  ILE A 252      47.762 -25.617   4.456  1.00  0.69           C  
ATOM   3772  C   ILE A 252      48.236 -26.517   5.581  1.00  0.69           C  
ATOM   3773  O   ILE A 252      47.752 -26.416   6.708  1.00  0.69           O  
ATOM   3774  CB  ILE A 252      46.896 -26.437   3.483  1.00  0.69           C  
ATOM   3775  CG1 ILE A 252      46.210 -25.498   2.485  1.00  0.69           C  
ATOM   3776  CG2 ILE A 252      45.917 -27.266   4.210  1.00  0.69           C  
ATOM   3777  CD1 ILE A 252      45.548 -26.190   1.301  1.00  0.69           C  
ATOM   3778  H   ILE A 252      49.056 -25.209   2.781  1.00  0.69           H  
ATOM   3779  HA  ILE A 252      47.160 -24.812   4.877  1.00  0.69           H  
ATOM   3780  HB  ILE A 252      47.543 -27.092   2.911  1.00  0.69           H  
ATOM   3781 1HG1 ILE A 252      45.447 -24.927   3.014  1.00  0.69           H  
ATOM   3782 2HG1 ILE A 252      46.956 -24.807   2.099  1.00  0.69           H  
ATOM   3783 1HG2 ILE A 252      45.336 -27.839   3.496  1.00  0.69           H  
ATOM   3784 2HG2 ILE A 252      46.435 -27.940   4.886  1.00  0.69           H  
ATOM   3785 3HG2 ILE A 252      45.281 -26.632   4.764  1.00  0.69           H  
ATOM   3786 1HD1 ILE A 252      45.112 -25.433   0.669  1.00  0.69           H  
ATOM   3787 2HD1 ILE A 252      46.263 -26.744   0.731  1.00  0.69           H  
ATOM   3788 3HD1 ILE A 252      44.772 -26.865   1.658  1.00  0.69           H  
ATOM   3789  N   LYS A 253      49.216 -27.370   5.298  1.00  0.69           N  
ATOM   3790  CA  LYS A 253      49.732 -28.254   6.328  1.00  0.69           C  
ATOM   3791  C   LYS A 253      50.375 -27.454   7.470  1.00  0.69           C  
ATOM   3792  O   LYS A 253      50.202 -27.793   8.647  1.00  0.69           O  
ATOM   3793  CB  LYS A 253      50.707 -29.242   5.697  1.00  0.69           C  
ATOM   3794  CG  LYS A 253      50.007 -30.272   4.799  1.00  0.69           C  
ATOM   3795  CD  LYS A 253      50.987 -31.223   4.149  1.00  0.69           C  
ATOM   3796  CE  LYS A 253      50.266 -32.296   3.343  1.00  0.69           C  
ATOM   3797  NZ  LYS A 253      51.225 -33.194   2.639  1.00  0.69           N  
ATOM   3798  H   LYS A 253      49.589 -27.418   4.347  1.00  0.69           H  
ATOM   3799  HA  LYS A 253      48.901 -28.818   6.744  1.00  0.69           H  
ATOM   3800 1HB  LYS A 253      51.430 -28.695   5.083  1.00  0.69           H  
ATOM   3801 2HB  LYS A 253      51.257 -29.771   6.473  1.00  0.69           H  
ATOM   3802 1HG  LYS A 253      49.290 -30.824   5.375  1.00  0.69           H  
ATOM   3803 2HG  LYS A 253      49.469 -29.743   4.012  1.00  0.69           H  
ATOM   3804 1HD  LYS A 253      51.633 -30.654   3.476  1.00  0.69           H  
ATOM   3805 2HD  LYS A 253      51.607 -31.695   4.908  1.00  0.69           H  
ATOM   3806 1HE  LYS A 253      49.654 -32.892   4.014  1.00  0.69           H  
ATOM   3807 2HE  LYS A 253      49.621 -31.826   2.616  1.00  0.69           H  
ATOM   3808 1HZ  LYS A 253      50.717 -33.893   2.118  1.00  0.69           H  
ATOM   3809 2HZ  LYS A 253      51.790 -32.646   2.004  1.00  0.69           H  
ATOM   3810 3HZ  LYS A 253      51.823 -33.648   3.315  1.00  0.69           H  
ATOM   3811  N   LYS A 254      51.080 -26.365   7.133  1.00  0.70           N  
ATOM   3812  CA  LYS A 254      51.697 -25.513   8.145  1.00  0.70           C  
ATOM   3813  C   LYS A 254      50.615 -24.889   9.033  1.00  0.70           C  
ATOM   3814  O   LYS A 254      50.751 -24.847  10.260  1.00  0.70           O  
ATOM   3815  CB  LYS A 254      52.552 -24.437   7.475  1.00  0.70           C  
ATOM   3816  CG  LYS A 254      53.361 -23.551   8.408  1.00  0.70           C  
ATOM   3817  CD  LYS A 254      54.246 -22.606   7.589  1.00  0.70           C  
ATOM   3818  CE  LYS A 254      55.164 -21.770   8.464  1.00  0.70           C  
ATOM   3819  NZ  LYS A 254      56.016 -20.862   7.653  1.00  0.70           N  
ATOM   3820  H   LYS A 254      51.221 -26.139   6.146  1.00  0.70           H  
ATOM   3821  HA  LYS A 254      52.338 -26.129   8.775  1.00  0.70           H  
ATOM   3822 1HB  LYS A 254      53.235 -24.908   6.767  1.00  0.70           H  
ATOM   3823 2HB  LYS A 254      51.903 -23.788   6.903  1.00  0.70           H  
ATOM   3824 1HG  LYS A 254      52.682 -22.962   9.031  1.00  0.70           H  
ATOM   3825 2HG  LYS A 254      53.984 -24.166   9.055  1.00  0.70           H  
ATOM   3826 1HD  LYS A 254      54.853 -23.187   6.895  1.00  0.70           H  
ATOM   3827 2HD  LYS A 254      53.612 -21.932   7.010  1.00  0.70           H  
ATOM   3828 1HE  LYS A 254      54.571 -21.170   9.156  1.00  0.70           H  
ATOM   3829 2HE  LYS A 254      55.807 -22.437   9.033  1.00  0.70           H  
ATOM   3830 1HZ  LYS A 254      56.622 -20.312   8.255  1.00  0.70           H  
ATOM   3831 2HZ  LYS A 254      56.578 -21.384   7.011  1.00  0.70           H  
ATOM   3832 3HZ  LYS A 254      55.425 -20.202   7.136  1.00  0.70           H  
ATOM   3833  N   ALA A 255      49.527 -24.417   8.411  1.00  0.70           N  
ATOM   3834  CA  ALA A 255      48.413 -23.822   9.138  1.00  0.70           C  
ATOM   3835  C   ALA A 255      47.818 -24.826  10.111  1.00  0.70           C  
ATOM   3836  O   ALA A 255      47.523 -24.494  11.260  1.00  0.70           O  
ATOM   3837  CB  ALA A 255      47.360 -23.354   8.161  1.00  0.70           C  
ATOM   3838  H   ALA A 255      49.480 -24.463   7.393  1.00  0.70           H  
ATOM   3839  HA  ALA A 255      48.788 -22.970   9.707  1.00  0.70           H  
ATOM   3840 1HB  ALA A 255      46.538 -22.902   8.686  1.00  0.70           H  
ATOM   3841 2HB  ALA A 255      47.813 -22.636   7.493  1.00  0.70           H  
ATOM   3842 3HB  ALA A 255      46.992 -24.200   7.589  1.00  0.70           H  
ATOM   3843  N   ILE A 256      47.719 -26.079   9.675  1.00  0.71           N  
ATOM   3844  CA  ILE A 256      47.189 -27.124  10.525  1.00  0.71           C  
ATOM   3845  C   ILE A 256      48.097 -27.329  11.726  1.00  0.71           C  
ATOM   3846  O   ILE A 256      47.615 -27.464  12.854  1.00  0.71           O  
ATOM   3847  CB  ILE A 256      46.980 -28.416   9.735  1.00  0.71           C  
ATOM   3848  CG1 ILE A 256      45.852 -28.186   8.754  1.00  0.71           C  
ATOM   3849  CG2 ILE A 256      46.656 -29.557  10.642  1.00  0.71           C  
ATOM   3850  CD1 ILE A 256      45.680 -29.267   7.744  1.00  0.71           C  
ATOM   3851  H   ILE A 256      47.972 -26.294   8.708  1.00  0.71           H  
ATOM   3852  HA  ILE A 256      46.217 -26.810  10.888  1.00  0.71           H  
ATOM   3853  HB  ILE A 256      47.878 -28.648   9.170  1.00  0.71           H  
ATOM   3854 1HG1 ILE A 256      44.961 -28.077   9.308  1.00  0.71           H  
ATOM   3855 2HG1 ILE A 256      46.033 -27.254   8.227  1.00  0.71           H  
ATOM   3856 1HG2 ILE A 256      46.508 -30.429  10.036  1.00  0.71           H  
ATOM   3857 2HG2 ILE A 256      47.476 -29.727  11.341  1.00  0.71           H  
ATOM   3858 3HG2 ILE A 256      45.756 -29.338  11.183  1.00  0.71           H  
ATOM   3859 1HD1 ILE A 256      44.854 -29.013   7.090  1.00  0.71           H  
ATOM   3860 2HD1 ILE A 256      46.592 -29.355   7.166  1.00  0.71           H  
ATOM   3861 3HD1 ILE A 256      45.470 -30.212   8.245  1.00  0.71           H  
ATOM   3862  N   ALA A 257      49.409 -27.345  11.494  1.00  0.73           N  
ATOM   3863  CA  ALA A 257      50.350 -27.482  12.594  1.00  0.73           C  
ATOM   3864  C   ALA A 257      50.191 -26.330  13.600  1.00  0.73           C  
ATOM   3865  O   ALA A 257      50.236 -26.555  14.814  1.00  0.73           O  
ATOM   3866  CB  ALA A 257      51.772 -27.520  12.056  1.00  0.73           C  
ATOM   3867  H   ALA A 257      49.751 -27.266  10.534  1.00  0.73           H  
ATOM   3868  HA  ALA A 257      50.137 -28.417  13.108  1.00  0.73           H  
ATOM   3869 1HB  ALA A 257      52.469 -27.648  12.881  1.00  0.73           H  
ATOM   3870 2HB  ALA A 257      51.870 -28.351  11.358  1.00  0.73           H  
ATOM   3871 3HB  ALA A 257      51.990 -26.590  11.542  1.00  0.73           H  
ATOM   3872  N   ASN A 258      49.948 -25.104  13.111  1.00  0.75           N  
ATOM   3873  CA  ASN A 258      49.766 -23.971  14.021  1.00  0.75           C  
ATOM   3874  C   ASN A 258      48.512 -24.201  14.882  1.00  0.75           C  
ATOM   3875  O   ASN A 258      48.503 -23.935  16.095  1.00  0.75           O  
ATOM   3876  CB  ASN A 258      49.673 -22.662  13.235  1.00  0.75           C  
ATOM   3877  CG  ASN A 258      51.007 -22.220  12.638  1.00  0.75           C  
ATOM   3878  OD1 ASN A 258      52.066 -22.677  13.097  1.00  0.75           O  
ATOM   3879  ND2 ASN A 258      50.995 -21.339  11.635  1.00  0.75           N  
ATOM   3880  H   ASN A 258      49.936 -24.962  12.099  1.00  0.75           H  
ATOM   3881  HA  ASN A 258      50.621 -23.919  14.694  1.00  0.75           H  
ATOM   3882 1HB  ASN A 258      48.950 -22.768  12.433  1.00  0.75           H  
ATOM   3883 2HB  ASN A 258      49.315 -21.875  13.889  1.00  0.75           H  
ATOM   3884 1HD2 ASN A 258      51.860 -21.038  11.239  1.00  0.75           H  
ATOM   3885 2HD2 ASN A 258      50.135 -20.938  11.252  1.00  0.75           H  
ATOM   3886  N   LEU A 259      47.467 -24.747  14.255  1.00  0.77           N  
ATOM   3887  CA  LEU A 259      46.220 -25.038  14.945  1.00  0.77           C  
ATOM   3888  C   LEU A 259      46.431 -26.126  15.989  1.00  0.77           C  
ATOM   3889  O   LEU A 259      45.841 -26.072  17.065  1.00  0.77           O  
ATOM   3890  CB  LEU A 259      45.138 -25.398  13.925  1.00  0.77           C  
ATOM   3891  CG  LEU A 259      44.710 -24.211  13.023  1.00  0.77           C  
ATOM   3892  CD1 LEU A 259      43.832 -24.662  11.919  1.00  0.77           C  
ATOM   3893  CD2 LEU A 259      43.972 -23.196  13.816  1.00  0.77           C  
ATOM   3894  H   LEU A 259      47.537 -24.928  13.251  1.00  0.77           H  
ATOM   3895  HA  LEU A 259      45.890 -24.156  15.463  1.00  0.77           H  
ATOM   3896 1HB  LEU A 259      45.507 -26.191  13.286  1.00  0.77           H  
ATOM   3897 2HB  LEU A 259      44.262 -25.759  14.457  1.00  0.77           H  
ATOM   3898  HG  LEU A 259      45.595 -23.771  12.611  1.00  0.77           H  
ATOM   3899 1HD1 LEU A 259      43.578 -23.801  11.327  1.00  0.77           H  
ATOM   3900 2HD1 LEU A 259      44.358 -25.388  11.305  1.00  0.77           H  
ATOM   3901 3HD1 LEU A 259      42.927 -25.101  12.325  1.00  0.77           H  
ATOM   3902 1HD2 LEU A 259      43.697 -22.370  13.186  1.00  0.77           H  
ATOM   3903 2HD2 LEU A 259      43.077 -23.642  14.222  1.00  0.77           H  
ATOM   3904 3HD2 LEU A 259      44.588 -22.848  14.598  1.00  0.77           H  
ATOM   3905  N   ALA A 260      47.299 -27.100  15.695  1.00  0.80           N  
ATOM   3906  CA  ALA A 260      47.589 -28.162  16.653  1.00  0.80           C  
ATOM   3907  C   ALA A 260      48.188 -27.603  17.933  1.00  0.80           C  
ATOM   3908  O   ALA A 260      47.771 -27.945  19.043  1.00  0.80           O  
ATOM   3909  CB  ALA A 260      48.584 -29.142  16.068  1.00  0.80           C  
ATOM   3910  H   ALA A 260      47.734 -27.115  14.773  1.00  0.80           H  
ATOM   3911  HA  ALA A 260      46.657 -28.669  16.888  1.00  0.80           H  
ATOM   3912 1HB  ALA A 260      48.771 -29.940  16.781  1.00  0.80           H  
ATOM   3913 2HB  ALA A 260      48.200 -29.547  15.157  1.00  0.80           H  
ATOM   3914 3HB  ALA A 260      49.510 -28.631  15.855  1.00  0.80           H  
ATOM   3915  N   VAL A 261      49.106 -26.648  17.776  1.00  0.83           N  
ATOM   3916  CA  VAL A 261      49.796 -26.040  18.910  1.00  0.83           C  
ATOM   3917  C   VAL A 261      48.819 -25.338  19.835  1.00  0.83           C  
ATOM   3918  O   VAL A 261      48.922 -25.429  21.061  1.00  0.83           O  
ATOM   3919  CB  VAL A 261      50.866 -25.047  18.429  1.00  0.83           C  
ATOM   3920  CG1 VAL A 261      51.429 -24.273  19.609  1.00  0.83           C  
ATOM   3921  CG2 VAL A 261      51.963 -25.808  17.713  1.00  0.83           C  
ATOM   3922  H   VAL A 261      49.382 -26.394  16.822  1.00  0.83           H  
ATOM   3923  HA  VAL A 261      50.293 -26.831  19.470  1.00  0.83           H  
ATOM   3924  HB  VAL A 261      50.412 -24.337  17.745  1.00  0.83           H  
ATOM   3925 1HG1 VAL A 261      52.176 -23.564  19.255  1.00  0.83           H  
ATOM   3926 2HG1 VAL A 261      50.626 -23.732  20.107  1.00  0.83           H  
ATOM   3927 3HG1 VAL A 261      51.888 -24.965  20.313  1.00  0.83           H  
ATOM   3928 1HG2 VAL A 261      52.717 -25.109  17.356  1.00  0.83           H  
ATOM   3929 2HG2 VAL A 261      52.419 -26.519  18.400  1.00  0.83           H  
ATOM   3930 3HG2 VAL A 261      51.538 -26.342  16.870  1.00  0.83           H  
ATOM   3931  N   HIS A 262      47.859 -24.652  19.238  1.00  0.87           N  
ATOM   3932  CA  HIS A 262      46.841 -23.923  19.974  1.00  0.87           C  
ATOM   3933  C   HIS A 262      45.517 -24.685  20.079  1.00  0.87           C  
ATOM   3934  O   HIS A 262      44.478 -24.085  20.369  1.00  0.87           O  
ATOM   3935  CB  HIS A 262      46.638 -22.554  19.332  1.00  0.87           C  
ATOM   3936  CG  HIS A 262      47.847 -21.680  19.483  1.00  0.87           C  
ATOM   3937  ND1 HIS A 262      47.955 -20.724  20.477  1.00  0.87           N  
ATOM   3938  CD2 HIS A 262      49.009 -21.644  18.804  1.00  0.87           C  
ATOM   3939  CE1 HIS A 262      49.132 -20.137  20.395  1.00  0.87           C  
ATOM   3940  NE2 HIS A 262      49.799 -20.678  19.398  1.00  0.87           N  
ATOM   3941  H   HIS A 262      47.857 -24.614  18.215  1.00  0.87           H  
ATOM   3942  HA  HIS A 262      47.191 -23.753  20.991  1.00  0.87           H  
ATOM   3943 1HB  HIS A 262      46.426 -22.684  18.274  1.00  0.87           H  
ATOM   3944 2HB  HIS A 262      45.783 -22.052  19.788  1.00  0.87           H  
ATOM   3945  HD1 HIS A 262      47.250 -20.504  21.192  1.00  0.87           H  
ATOM   3946  HD2 HIS A 262      49.384 -22.212  17.954  1.00  0.87           H  
ATOM   3947  HE1 HIS A 262      49.405 -19.351  21.098  1.00  0.87           H  
ATOM   3948  N   HIS A 263      45.544 -26.012  19.897  1.00  0.91           N  
ATOM   3949  CA  HIS A 263      44.322 -26.810  19.958  1.00  0.91           C  
ATOM   3950  C   HIS A 263      43.513 -26.603  21.219  1.00  0.91           C  
ATOM   3951  O   HIS A 263      42.303 -26.422  21.141  1.00  0.91           O  
ATOM   3952  CB  HIS A 263      44.612 -28.306  19.833  1.00  0.91           C  
ATOM   3953  CG  HIS A 263      43.351 -29.186  20.002  1.00  0.91           C  
ATOM   3954  ND1 HIS A 263      42.358 -29.263  19.042  1.00  0.91           N  
ATOM   3955  CD2 HIS A 263      42.950 -30.007  21.017  1.00  0.91           C  
ATOM   3956  CE1 HIS A 263      41.408 -30.097  19.455  1.00  0.91           C  
ATOM   3957  NE2 HIS A 263      41.738 -30.560  20.644  1.00  0.91           N  
ATOM   3958  H   HIS A 263      46.418 -26.489  19.668  1.00  0.91           H  
ATOM   3959  HA  HIS A 263      43.688 -26.538  19.117  1.00  0.91           H  
ATOM   3960 1HB  HIS A 263      45.045 -28.507  18.851  1.00  0.91           H  
ATOM   3961 2HB  HIS A 263      45.348 -28.601  20.581  1.00  0.91           H  
ATOM   3962  HD2 HIS A 263      43.488 -30.194  21.952  1.00  0.91           H  
ATOM   3963  HE1 HIS A 263      40.508 -30.354  18.907  1.00  0.91           H  
ATOM   3964  HE2 HIS A 263      41.178 -31.229  21.205  1.00  0.91           H  
ATOM   3965  N   ASP A 264      44.150 -26.635  22.388  1.00  0.95           N  
ATOM   3966  CA  ASP A 264      43.401 -26.506  23.636  1.00  0.95           C  
ATOM   3967  C   ASP A 264      42.637 -25.181  23.726  1.00  0.95           C  
ATOM   3968  O   ASP A 264      41.541 -25.118  24.295  1.00  0.95           O  
ATOM   3969  CB  ASP A 264      44.346 -26.623  24.829  1.00  0.95           C  
ATOM   3970  CG  ASP A 264      44.884 -28.039  25.025  1.00  0.95           C  
ATOM   3971  OD1 ASP A 264      44.359 -28.949  24.424  1.00  0.95           O  
ATOM   3972  OD2 ASP A 264      45.821 -28.194  25.767  1.00  0.95           O  
ATOM   3973  H   ASP A 264      45.152 -26.767  22.402  1.00  0.95           H  
ATOM   3974  HA  ASP A 264      42.677 -27.320  23.683  1.00  0.95           H  
ATOM   3975 1HB  ASP A 264      45.187 -25.942  24.691  1.00  0.95           H  
ATOM   3976 2HB  ASP A 264      43.824 -26.317  25.735  1.00  0.95           H  
ATOM   3977  N   GLU A 265      43.223 -24.113  23.187  1.00  0.99           N  
ATOM   3978  CA  GLU A 265      42.589 -22.802  23.245  1.00  0.99           C  
ATOM   3979  C   GLU A 265      41.422 -22.751  22.265  1.00  0.99           C  
ATOM   3980  O   GLU A 265      40.315 -22.306  22.607  1.00  0.99           O  
ATOM   3981  CB  GLU A 265      43.620 -21.732  22.902  1.00  0.99           C  
ATOM   3982  CG  GLU A 265      44.736 -21.579  23.930  1.00  0.99           C  
ATOM   3983  CD  GLU A 265      45.859 -20.697  23.444  1.00  0.99           C  
ATOM   3984  OE1 GLU A 265      45.847 -20.346  22.283  1.00  0.99           O  
ATOM   3985  OE2 GLU A 265      46.726 -20.377  24.221  1.00  0.99           O  
ATOM   3986  H   GLU A 265      44.111 -24.222  22.710  1.00  0.99           H  
ATOM   3987  HA  GLU A 265      42.211 -22.635  24.254  1.00  0.99           H  
ATOM   3988 1HB  GLU A 265      44.080 -21.968  21.940  1.00  0.99           H  
ATOM   3989 2HB  GLU A 265      43.122 -20.769  22.797  1.00  0.99           H  
ATOM   3990 1HG  GLU A 265      44.321 -21.157  24.844  1.00  0.99           H  
ATOM   3991 2HG  GLU A 265      45.131 -22.568  24.164  1.00  0.99           H  
ATOM   3992  N   LEU A 266      41.664 -23.290  21.068  1.00  1.04           N  
ATOM   3993  CA  LEU A 266      40.683 -23.326  19.996  1.00  1.04           C  
ATOM   3994  C   LEU A 266      39.501 -24.168  20.438  1.00  1.04           C  
ATOM   3995  O   LEU A 266      38.349 -23.840  20.186  1.00  1.04           O  
ATOM   3996  CB  LEU A 266      41.357 -23.932  18.767  1.00  1.04           C  
ATOM   3997  CG  LEU A 266      42.453 -23.067  18.140  1.00  1.04           C  
ATOM   3998  CD1 LEU A 266      43.218 -23.862  17.144  1.00  1.04           C  
ATOM   3999  CD2 LEU A 266      41.826 -21.903  17.489  1.00  1.04           C  
ATOM   4000  H   LEU A 266      42.597 -23.660  20.881  1.00  1.04           H  
ATOM   4001  HA  LEU A 266      40.346 -22.314  19.783  1.00  1.04           H  
ATOM   4002 1HB  LEU A 266      41.805 -24.882  19.051  1.00  1.04           H  
ATOM   4003 2HB  LEU A 266      40.596 -24.121  18.012  1.00  1.04           H  
ATOM   4004  HG  LEU A 266      43.136 -22.722  18.907  1.00  1.04           H  
ATOM   4005 1HD1 LEU A 266      43.984 -23.234  16.726  1.00  1.04           H  
ATOM   4006 2HD1 LEU A 266      43.682 -24.712  17.631  1.00  1.04           H  
ATOM   4007 3HD1 LEU A 266      42.550 -24.213  16.370  1.00  1.04           H  
ATOM   4008 1HD2 LEU A 266      42.583 -21.269  17.037  1.00  1.04           H  
ATOM   4009 2HD2 LEU A 266      41.136 -22.242  16.717  1.00  1.04           H  
ATOM   4010 3HD2 LEU A 266      41.287 -21.349  18.246  1.00  1.04           H  
ATOM   4011  N   LEU A 267      39.799 -25.240  21.155  1.00  1.10           N  
ATOM   4012  CA  LEU A 267      38.794 -26.121  21.691  1.00  1.10           C  
ATOM   4013  C   LEU A 267      37.958 -25.424  22.753  1.00  1.10           C  
ATOM   4014  O   LEU A 267      36.730 -25.482  22.717  1.00  1.10           O  
ATOM   4015  CB  LEU A 267      39.449 -27.355  22.300  1.00  1.10           C  
ATOM   4016  CG  LEU A 267      38.500 -28.334  22.906  1.00  1.10           C  
ATOM   4017  CD1 LEU A 267      37.571 -28.819  21.818  1.00  1.10           C  
ATOM   4018  CD2 LEU A 267      39.292 -29.461  23.547  1.00  1.10           C  
ATOM   4019  H   LEU A 267      40.774 -25.476  21.311  1.00  1.10           H  
ATOM   4020  HA  LEU A 267      38.141 -26.429  20.880  1.00  1.10           H  
ATOM   4021 1HB  LEU A 267      40.031 -27.867  21.529  1.00  1.10           H  
ATOM   4022 2HB  LEU A 267      40.137 -27.032  23.079  1.00  1.10           H  
ATOM   4023  HG  LEU A 267      37.900 -27.840  23.669  1.00  1.10           H  
ATOM   4024 1HD1 LEU A 267      36.860 -29.501  22.228  1.00  1.10           H  
ATOM   4025 2HD1 LEU A 267      37.047 -27.968  21.408  1.00  1.10           H  
ATOM   4026 3HD1 LEU A 267      38.147 -29.311  21.034  1.00  1.10           H  
ATOM   4027 1HD2 LEU A 267      38.628 -30.184  23.999  1.00  1.10           H  
ATOM   4028 2HD2 LEU A 267      39.897 -29.951  22.793  1.00  1.10           H  
ATOM   4029 3HD2 LEU A 267      39.947 -29.049  24.317  1.00  1.10           H  
ATOM   4030  N   SER A 268      38.608 -24.730  23.705  1.00  1.15           N  
ATOM   4031  CA  SER A 268      37.850 -24.068  24.763  1.00  1.15           C  
ATOM   4032  C   SER A 268      36.910 -23.007  24.193  1.00  1.15           C  
ATOM   4033  O   SER A 268      35.825 -22.769  24.728  1.00  1.15           O  
ATOM   4034  CB  SER A 268      38.789 -23.412  25.765  1.00  1.15           C  
ATOM   4035  OG  SER A 268      39.446 -22.292  25.221  1.00  1.15           O  
ATOM   4036  H   SER A 268      39.628 -24.698  23.723  1.00  1.15           H  
ATOM   4037  HA  SER A 268      37.251 -24.820  25.280  1.00  1.15           H  
ATOM   4038 1HB  SER A 268      38.230 -23.115  26.648  1.00  1.15           H  
ATOM   4039 2HB  SER A 268      39.532 -24.144  26.080  1.00  1.15           H  
ATOM   4040  HG  SER A 268      39.736 -22.542  24.321  1.00  1.15           H  
ATOM   4041  N   ALA A 269      37.271 -22.445  23.035  1.00  1.20           N  
ATOM   4042  CA  ALA A 269      36.450 -21.452  22.359  1.00  1.20           C  
ATOM   4043  C   ALA A 269      35.095 -22.004  21.949  1.00  1.20           C  
ATOM   4044  O   ALA A 269      34.149 -21.241  21.759  1.00  1.20           O  
ATOM   4045  CB  ALA A 269      37.141 -20.928  21.130  1.00  1.20           C  
ATOM   4046  H   ALA A 269      38.188 -22.667  22.648  1.00  1.20           H  
ATOM   4047  HA  ALA A 269      36.291 -20.629  23.052  1.00  1.20           H  
ATOM   4048 1HB  ALA A 269      36.514 -20.168  20.679  1.00  1.20           H  
ATOM   4049 2HB  ALA A 269      38.105 -20.506  21.414  1.00  1.20           H  
ATOM   4050 3HB  ALA A 269      37.291 -21.728  20.427  1.00  1.20           H  
ATOM   4051  N   TYR A 270      34.992 -23.329  21.809  1.00  1.23           N  
ATOM   4052  CA  TYR A 270      33.766 -23.946  21.344  1.00  1.23           C  
ATOM   4053  C   TYR A 270      32.747 -24.054  22.496  1.00  1.23           C  
ATOM   4054  O   TYR A 270      31.571 -24.336  22.273  1.00  1.23           O  
ATOM   4055  CB  TYR A 270      34.075 -25.303  20.708  1.00  1.23           C  
ATOM   4056  CG  TYR A 270      34.990 -25.262  19.502  1.00  1.23           C  
ATOM   4057  CD1 TYR A 270      35.740 -26.382  19.198  1.00  1.23           C  
ATOM   4058  CD2 TYR A 270      35.095 -24.139  18.719  1.00  1.23           C  
ATOM   4059  CE1 TYR A 270      36.596 -26.382  18.114  1.00  1.23           C  
ATOM   4060  CE2 TYR A 270      35.944 -24.132  17.628  1.00  1.23           C  
ATOM   4061  CZ  TYR A 270      36.693 -25.252  17.329  1.00  1.23           C  
ATOM   4062  OH  TYR A 270      37.536 -25.253  16.247  1.00  1.23           O  
ATOM   4063  H   TYR A 270      35.781 -23.934  22.030  1.00  1.23           H  
ATOM   4064  HA  TYR A 270      33.336 -23.330  20.587  1.00  1.23           H  
ATOM   4065 1HB  TYR A 270      34.541 -25.948  21.440  1.00  1.23           H  
ATOM   4066 2HB  TYR A 270      33.142 -25.766  20.395  1.00  1.23           H  
ATOM   4067  HD1 TYR A 270      35.652 -27.272  19.818  1.00  1.23           H  
ATOM   4068  HD2 TYR A 270      34.517 -23.275  18.962  1.00  1.23           H  
ATOM   4069  HE1 TYR A 270      37.179 -27.275  17.883  1.00  1.23           H  
ATOM   4070  HE2 TYR A 270      36.030 -23.251  17.009  1.00  1.23           H  
ATOM   4071  HH  TYR A 270      38.030 -26.077  16.243  1.00  1.23           H  
ATOM   4072  N   GLY A 271      33.201 -23.793  23.724  1.00  1.25           N  
ATOM   4073  CA  GLY A 271      32.380 -23.777  24.931  1.00  1.25           C  
ATOM   4074  C   GLY A 271      31.648 -25.057  25.337  1.00  1.25           C  
ATOM   4075  O   GLY A 271      32.232 -26.141  25.432  1.00  1.25           O  
ATOM   4076  H   GLY A 271      34.184 -23.552  23.848  1.00  1.25           H  
ATOM   4077 1HA  GLY A 271      33.020 -23.471  25.760  1.00  1.25           H  
ATOM   4078 2HA  GLY A 271      31.644 -22.981  24.826  1.00  1.25           H  
ATOM   4079  N   GLU A 272      30.355 -24.899  25.626  1.00  1.24           N  
ATOM   4080  CA  GLU A 272      29.504 -25.989  26.096  1.00  1.24           C  
ATOM   4081  C   GLU A 272      28.910 -26.861  24.997  1.00  1.24           C  
ATOM   4082  O   GLU A 272      28.597 -26.398  23.902  1.00  1.24           O  
ATOM   4083  CB  GLU A 272      28.366 -25.420  26.946  1.00  1.24           C  
ATOM   4084  CG  GLU A 272      28.823 -24.755  28.246  1.00  1.24           C  
ATOM   4085  CD  GLU A 272      27.679 -24.216  29.082  1.00  1.24           C  
ATOM   4086  OE1 GLU A 272      26.548 -24.385  28.693  1.00  1.24           O  
ATOM   4087  OE2 GLU A 272      27.944 -23.636  30.110  1.00  1.24           O  
ATOM   4088  H   GLU A 272      29.947 -23.983  25.511  1.00  1.24           H  
ATOM   4089  HA  GLU A 272      30.114 -26.630  26.733  1.00  1.24           H  
ATOM   4090 1HB  GLU A 272      27.813 -24.680  26.367  1.00  1.24           H  
ATOM   4091 2HB  GLU A 272      27.671 -26.219  27.204  1.00  1.24           H  
ATOM   4092 1HG  GLU A 272      29.370 -25.490  28.837  1.00  1.24           H  
ATOM   4093 2HG  GLU A 272      29.506 -23.943  28.006  1.00  1.24           H  
ATOM   4094  N   GLY A 273      28.740 -28.145  25.325  1.00  1.22           N  
ATOM   4095  CA  GLY A 273      28.114 -29.147  24.452  1.00  1.22           C  
ATOM   4096  C   GLY A 273      29.141 -29.877  23.587  1.00  1.22           C  
ATOM   4097  O   GLY A 273      28.867 -30.952  23.038  1.00  1.22           O  
ATOM   4098  H   GLY A 273      29.043 -28.437  26.245  1.00  1.22           H  
ATOM   4099 1HA  GLY A 273      27.569 -29.869  25.062  1.00  1.22           H  
ATOM   4100 2HA  GLY A 273      27.381 -28.656  23.810  1.00  1.22           H  
ATOM   4101  N   VAL A 274      30.343 -29.333  23.563  1.00  1.18           N  
ATOM   4102  CA  VAL A 274      31.457 -29.818  22.775  1.00  1.18           C  
ATOM   4103  C   VAL A 274      31.852 -31.215  23.181  1.00  1.18           C  
ATOM   4104  O   VAL A 274      32.043 -32.083  22.337  1.00  1.18           O  
ATOM   4105  CB  VAL A 274      32.619 -28.867  23.024  1.00  1.18           C  
ATOM   4106  CG1 VAL A 274      33.917 -29.347  22.390  1.00  1.18           C  
ATOM   4107  CG2 VAL A 274      32.220 -27.537  22.539  1.00  1.18           C  
ATOM   4108  H   VAL A 274      30.472 -28.473  24.077  1.00  1.18           H  
ATOM   4109  HA  VAL A 274      31.179 -29.803  21.723  1.00  1.18           H  
ATOM   4110  HB  VAL A 274      32.792 -28.809  24.099  1.00  1.18           H  
ATOM   4111 1HG1 VAL A 274      34.699 -28.630  22.630  1.00  1.18           H  
ATOM   4112 2HG1 VAL A 274      34.183 -30.319  22.780  1.00  1.18           H  
ATOM   4113 3HG1 VAL A 274      33.812 -29.405  21.319  1.00  1.18           H  
ATOM   4114 1HG2 VAL A 274      33.012 -26.856  22.774  1.00  1.18           H  
ATOM   4115 2HG2 VAL A 274      32.045 -27.567  21.468  1.00  1.18           H  
ATOM   4116 3HG2 VAL A 274      31.308 -27.211  23.045  1.00  1.18           H  
ATOM   4117  N   SER A 275      31.905 -31.463  24.478  1.00  1.16           N  
ATOM   4118  CA  SER A 275      32.281 -32.770  24.988  1.00  1.16           C  
ATOM   4119  C   SER A 275      31.203 -33.834  24.776  1.00  1.16           C  
ATOM   4120  O   SER A 275      31.447 -35.016  25.012  1.00  1.16           O  
ATOM   4121  CB  SER A 275      32.641 -32.666  26.452  1.00  1.16           C  
ATOM   4122  OG  SER A 275      31.519 -32.369  27.236  1.00  1.16           O  
ATOM   4123  H   SER A 275      31.713 -30.713  25.128  1.00  1.16           H  
ATOM   4124  HA  SER A 275      33.163 -33.099  24.446  1.00  1.16           H  
ATOM   4125 1HB  SER A 275      33.089 -33.600  26.785  1.00  1.16           H  
ATOM   4126 2HB  SER A 275      33.388 -31.884  26.577  1.00  1.16           H  
ATOM   4127  HG  SER A 275      30.995 -33.175  27.253  1.00  1.16           H  
ATOM   4128  N   ARG A 276      29.987 -33.420  24.392  1.00  1.17           N  
ATOM   4129  CA  ARG A 276      28.925 -34.375  24.131  1.00  1.17           C  
ATOM   4130  C   ARG A 276      28.974 -34.786  22.663  1.00  1.17           C  
ATOM   4131  O   ARG A 276      28.794 -35.955  22.323  1.00  1.17           O  
ATOM   4132  CB  ARG A 276      27.565 -33.789  24.460  1.00  1.17           C  
ATOM   4133  CG  ARG A 276      27.303 -33.536  25.932  1.00  1.17           C  
ATOM   4134  CD  ARG A 276      25.932 -32.980  26.162  1.00  1.17           C  
ATOM   4135  NE  ARG A 276      25.671 -32.752  27.581  1.00  1.17           N  
ATOM   4136  CZ  ARG A 276      24.513 -32.278  28.088  1.00  1.17           C  
ATOM   4137  NH1 ARG A 276      23.510 -31.986  27.290  1.00  1.17           N  
ATOM   4138  NH2 ARG A 276      24.385 -32.108  29.393  1.00  1.17           N  
ATOM   4139  H   ARG A 276      29.805 -32.442  24.199  1.00  1.17           H  
ATOM   4140  HA  ARG A 276      29.082 -35.260  24.748  1.00  1.17           H  
ATOM   4141 1HB  ARG A 276      27.450 -32.843  23.948  1.00  1.17           H  
ATOM   4142 2HB  ARG A 276      26.791 -34.434  24.094  1.00  1.17           H  
ATOM   4143 1HG  ARG A 276      27.400 -34.468  26.486  1.00  1.17           H  
ATOM   4144 2HG  ARG A 276      28.033 -32.812  26.304  1.00  1.17           H  
ATOM   4145 1HD  ARG A 276      25.834 -32.028  25.637  1.00  1.17           H  
ATOM   4146 2HD  ARG A 276      25.185 -33.679  25.782  1.00  1.17           H  
ATOM   4147  HE  ARG A 276      26.414 -32.964  28.233  1.00  1.17           H  
ATOM   4148 1HH1 ARG A 276      23.603 -32.118  26.289  1.00  1.17           H  
ATOM   4149 2HH1 ARG A 276      22.645 -31.635  27.673  1.00  1.17           H  
ATOM   4150 1HH2 ARG A 276      25.154 -32.332  30.009  1.00  1.17           H  
ATOM   4151 2HH2 ARG A 276      23.519 -31.754  29.773  1.00  1.17           H  
ATOM   4152  N   LEU A 277      29.272 -33.813  21.797  1.00  1.21           N  
ATOM   4153  CA  LEU A 277      29.350 -34.058  20.361  1.00  1.21           C  
ATOM   4154  C   LEU A 277      30.692 -34.584  19.885  1.00  1.21           C  
ATOM   4155  O   LEU A 277      30.757 -35.566  19.141  1.00  1.21           O  
ATOM   4156  CB  LEU A 277      29.066 -32.771  19.589  1.00  1.21           C  
ATOM   4157  CG  LEU A 277      29.242 -32.843  18.086  1.00  1.21           C  
ATOM   4158  CD1 LEU A 277      28.288 -33.835  17.506  1.00  1.21           C  
ATOM   4159  CD2 LEU A 277      29.012 -31.486  17.524  1.00  1.21           C  
ATOM   4160  H   LEU A 277      29.403 -32.868  22.151  1.00  1.21           H  
ATOM   4161  HA  LEU A 277      28.588 -34.786  20.102  1.00  1.21           H  
ATOM   4162 1HB  LEU A 277      28.051 -32.538  19.720  1.00  1.21           H  
ATOM   4163 2HB  LEU A 277      29.643 -31.955  20.009  1.00  1.21           H  
ATOM   4164  HG  LEU A 277      30.247 -33.171  17.848  1.00  1.21           H  
ATOM   4165 1HD1 LEU A 277      28.414 -33.879  16.423  1.00  1.21           H  
ATOM   4166 2HD1 LEU A 277      28.473 -34.819  17.938  1.00  1.21           H  
ATOM   4167 3HD1 LEU A 277      27.306 -33.513  17.737  1.00  1.21           H  
ATOM   4168 1HD2 LEU A 277      29.146 -31.533  16.457  1.00  1.21           H  
ATOM   4169 2HD2 LEU A 277      27.998 -31.160  17.758  1.00  1.21           H  
ATOM   4170 3HD2 LEU A 277      29.724 -30.789  17.953  1.00  1.21           H  
ATOM   4171  N   LEU A 278      31.781 -33.942  20.288  1.00  1.29           N  
ATOM   4172  CA  LEU A 278      33.075 -34.278  19.727  1.00  1.29           C  
ATOM   4173  C   LEU A 278      33.734 -35.472  20.392  1.00  1.29           C  
ATOM   4174  O   LEU A 278      34.703 -35.364  21.145  1.00  1.29           O  
ATOM   4175  CB  LEU A 278      33.999 -33.066  19.744  1.00  1.29           C  
ATOM   4176  CG  LEU A 278      33.654 -32.006  18.671  1.00  1.29           C  
ATOM   4177  CD1 LEU A 278      33.409 -32.741  17.359  1.00  1.29           C  
ATOM   4178  CD2 LEU A 278      32.471 -31.198  19.066  1.00  1.29           C  
ATOM   4179  H   LEU A 278      31.715 -33.183  20.956  1.00  1.29           H  
ATOM   4180  HA  LEU A 278      32.926 -34.546  18.682  1.00  1.29           H  
ATOM   4181 1HB  LEU A 278      33.951 -32.592  20.718  1.00  1.29           H  
ATOM   4182 2HB  LEU A 278      35.024 -33.404  19.560  1.00  1.29           H  
ATOM   4183  HG  LEU A 278      34.483 -31.332  18.549  1.00  1.29           H  
ATOM   4184 1HD1 LEU A 278      33.167 -32.046  16.575  1.00  1.29           H  
ATOM   4185 2HD1 LEU A 278      34.294 -33.310  17.083  1.00  1.29           H  
ATOM   4186 3HD1 LEU A 278      32.579 -33.426  17.473  1.00  1.29           H  
ATOM   4187 1HD2 LEU A 278      32.255 -30.462  18.287  1.00  1.29           H  
ATOM   4188 2HD2 LEU A 278      31.662 -31.841  19.188  1.00  1.29           H  
ATOM   4189 3HD2 LEU A 278      32.663 -30.696  19.986  1.00  1.29           H  
ATOM   4190  N   THR A 279      33.170 -36.619  20.078  1.00  1.37           N  
ATOM   4191  CA  THR A 279      33.631 -37.931  20.493  1.00  1.37           C  
ATOM   4192  C   THR A 279      33.735 -38.758  19.220  1.00  1.37           C  
ATOM   4193  O   THR A 279      32.774 -38.806  18.454  1.00  1.37           O  
ATOM   4194  CB  THR A 279      32.670 -38.585  21.508  1.00  1.37           C  
ATOM   4195  OG1 THR A 279      32.562 -37.763  22.676  1.00  1.37           O  
ATOM   4196  CG2 THR A 279      33.173 -39.957  21.918  1.00  1.37           C  
ATOM   4197  H   THR A 279      32.350 -36.544  19.476  1.00  1.37           H  
ATOM   4198  HA  THR A 279      34.619 -37.851  20.944  1.00  1.37           H  
ATOM   4199  HB  THR A 279      31.704 -38.687  21.062  1.00  1.37           H  
ATOM   4200  HG1 THR A 279      32.072 -36.959  22.473  1.00  1.37           H  
ATOM   4201 1HG2 THR A 279      32.478 -40.399  22.632  1.00  1.37           H  
ATOM   4202 2HG2 THR A 279      33.248 -40.595  21.062  1.00  1.37           H  
ATOM   4203 3HG2 THR A 279      34.154 -39.858  22.380  1.00  1.37           H  
ATOM   4204  N   GLY A 280      34.835 -39.497  19.022  1.00  1.43           N  
ATOM   4205  CA  GLY A 280      35.037 -40.297  17.792  1.00  1.43           C  
ATOM   4206  C   GLY A 280      33.855 -41.216  17.432  1.00  1.43           C  
ATOM   4207  O   GLY A 280      33.635 -41.549  16.263  1.00  1.43           O  
ATOM   4208  H   GLY A 280      35.598 -39.423  19.687  1.00  1.43           H  
ATOM   4209 1HA  GLY A 280      35.226 -39.615  16.961  1.00  1.43           H  
ATOM   4210 2HA  GLY A 280      35.938 -40.898  17.906  1.00  1.43           H  
ATOM   4211  N   THR A 281      33.070 -41.577  18.433  1.00  1.44           N  
ATOM   4212  CA  THR A 281      31.884 -42.410  18.308  1.00  1.44           C  
ATOM   4213  C   THR A 281      30.890 -41.827  17.302  1.00  1.44           C  
ATOM   4214  O   THR A 281      30.145 -42.562  16.653  1.00  1.44           O  
ATOM   4215  CB  THR A 281      31.173 -42.548  19.668  1.00  1.44           C  
ATOM   4216  OG1 THR A 281      32.040 -43.205  20.610  1.00  1.44           O  
ATOM   4217  CG2 THR A 281      29.887 -43.320  19.521  1.00  1.44           C  
ATOM   4218  H   THR A 281      33.326 -41.248  19.348  1.00  1.44           H  
ATOM   4219  HA  THR A 281      32.186 -43.397  17.959  1.00  1.44           H  
ATOM   4220  HB  THR A 281      30.939 -41.552  20.046  1.00  1.44           H  
ATOM   4221  HG1 THR A 281      31.558 -43.363  21.428  1.00  1.44           H  
ATOM   4222 1HG2 THR A 281      29.394 -43.390  20.490  1.00  1.44           H  
ATOM   4223 2HG2 THR A 281      29.233 -42.799  18.819  1.00  1.44           H  
ATOM   4224 3HG2 THR A 281      30.101 -44.319  19.147  1.00  1.44           H  
ATOM   4225  N   HIS A 282      30.840 -40.499  17.230  1.00  1.39           N  
ATOM   4226  CA  HIS A 282      29.885 -39.775  16.410  1.00  1.39           C  
ATOM   4227  C   HIS A 282      30.570 -39.106  15.212  1.00  1.39           C  
ATOM   4228  O   HIS A 282      30.039 -38.133  14.670  1.00  1.39           O  
ATOM   4229  CB  HIS A 282      29.209 -38.711  17.276  1.00  1.39           C  
ATOM   4230  CG  HIS A 282      28.556 -39.317  18.479  1.00  1.39           C  
ATOM   4231  ND1 HIS A 282      27.444 -40.102  18.411  1.00  1.39           N  
ATOM   4232  CD2 HIS A 282      28.881 -39.242  19.784  1.00  1.39           C  
ATOM   4233  CE1 HIS A 282      27.118 -40.505  19.620  1.00  1.39           C  
ATOM   4234  NE2 HIS A 282      27.977 -40.005  20.477  1.00  1.39           N  
ATOM   4235  H   HIS A 282      31.517 -39.952  17.760  1.00  1.39           H  
ATOM   4236  HA  HIS A 282      29.125 -40.456  16.030  1.00  1.39           H  
ATOM   4237 1HB  HIS A 282      29.952 -37.978  17.609  1.00  1.39           H  
ATOM   4238 2HB  HIS A 282      28.453 -38.185  16.691  1.00  1.39           H  
ATOM   4239  HD1 HIS A 282      26.900 -40.345  17.591  1.00  1.39           H  
ATOM   4240  HD2 HIS A 282      29.670 -38.731  20.307  1.00  1.39           H  
ATOM   4241  HE1 HIS A 282      26.276 -41.153  19.761  1.00  1.39           H  
ATOM   4242  N   GLU A 283      31.742 -39.644  14.812  1.00  1.30           N  
ATOM   4243  CA  GLU A 283      32.591 -39.138  13.722  1.00  1.30           C  
ATOM   4244  C   GLU A 283      33.222 -37.824  14.180  1.00  1.30           C  
ATOM   4245  O   GLU A 283      32.761 -37.262  15.168  1.00  1.30           O  
ATOM   4246  CB  GLU A 283      31.796 -38.980  12.399  1.00  1.30           C  
ATOM   4247  CG  GLU A 283      31.242 -40.323  11.860  1.00  1.30           C  
ATOM   4248  CD  GLU A 283      30.444 -40.238  10.563  1.00  1.30           C  
ATOM   4249  OE1 GLU A 283      30.300 -39.171  10.015  1.00  1.30           O  
ATOM   4250  OE2 GLU A 283      29.963 -41.279  10.137  1.00  1.30           O  
ATOM   4251  H   GLU A 283      32.113 -40.443  15.327  1.00  1.30           H  
ATOM   4252  HA  GLU A 283      33.398 -39.852  13.550  1.00  1.30           H  
ATOM   4253 1HB  GLU A 283      30.983 -38.272  12.498  1.00  1.30           H  
ATOM   4254 2HB  GLU A 283      32.466 -38.581  11.634  1.00  1.30           H  
ATOM   4255 1HG  GLU A 283      32.085 -40.995  11.700  1.00  1.30           H  
ATOM   4256 2HG  GLU A 283      30.610 -40.765  12.630  1.00  1.30           H  
ATOM   4257  N   THR A 284      34.269 -37.362  13.466  1.00  1.19           N  
ATOM   4258  CA  THR A 284      35.152 -36.223  13.791  1.00  1.19           C  
ATOM   4259  C   THR A 284      35.998 -36.586  15.019  1.00  1.19           C  
ATOM   4260  O   THR A 284      35.593 -37.392  15.853  1.00  1.19           O  
ATOM   4261  CB  THR A 284      34.414 -34.870  14.027  1.00  1.19           C  
ATOM   4262  OG1 THR A 284      33.642 -34.885  15.215  1.00  1.19           O  
ATOM   4263  CG2 THR A 284      33.488 -34.556  12.851  1.00  1.19           C  
ATOM   4264  H   THR A 284      34.541 -37.857  12.622  1.00  1.19           H  
ATOM   4265  HA  THR A 284      35.840 -36.067  12.958  1.00  1.19           H  
ATOM   4266  HB  THR A 284      35.143 -34.088  14.090  1.00  1.19           H  
ATOM   4267  HG1 THR A 284      33.125 -35.679  15.264  1.00  1.19           H  
ATOM   4268 1HG2 THR A 284      33.005 -33.588  13.018  1.00  1.19           H  
ATOM   4269 2HG2 THR A 284      34.063 -34.517  11.940  1.00  1.19           H  
ATOM   4270 3HG2 THR A 284      32.727 -35.328  12.762  1.00  1.19           H  
ATOM   4271  N   ALA A 285      37.201 -36.031  15.116  1.00  1.10           N  
ATOM   4272  CA  ALA A 285      38.081 -36.386  16.232  1.00  1.10           C  
ATOM   4273  C   ALA A 285      37.481 -36.063  17.579  1.00  1.10           C  
ATOM   4274  O   ALA A 285      36.740 -35.089  17.729  1.00  1.10           O  
ATOM   4275  CB  ALA A 285      39.405 -35.665  16.147  1.00  1.10           C  
ATOM   4276  H   ALA A 285      37.532 -35.393  14.391  1.00  1.10           H  
ATOM   4277  HA  ALA A 285      38.258 -37.460  16.188  1.00  1.10           H  
ATOM   4278 1HB  ALA A 285      40.038 -35.969  16.985  1.00  1.10           H  
ATOM   4279 2HB  ALA A 285      39.905 -35.901  15.235  1.00  1.10           H  
ATOM   4280 3HB  ALA A 285      39.238 -34.608  16.200  1.00  1.10           H  
ATOM   4281  N   SER A 286      37.815 -36.896  18.565  1.00  1.03           N  
ATOM   4282  CA  SER A 286      37.388 -36.644  19.927  1.00  1.03           C  
ATOM   4283  C   SER A 286      38.022 -35.319  20.338  1.00  1.03           C  
ATOM   4284  O   SER A 286      39.166 -35.069  19.977  1.00  1.03           O  
ATOM   4285  CB  SER A 286      37.859 -37.753  20.869  1.00  1.03           C  
ATOM   4286  OG  SER A 286      37.313 -39.031  20.548  1.00  1.03           O  
ATOM   4287  H   SER A 286      38.405 -37.689  18.360  1.00  1.03           H  
ATOM   4288  HA  SER A 286      36.314 -36.563  19.948  1.00  1.03           H  
ATOM   4289 1HB  SER A 286      38.948 -37.806  20.832  1.00  1.03           H  
ATOM   4290 2HB  SER A 286      37.585 -37.489  21.890  1.00  1.03           H  
ATOM   4291  HG  SER A 286      37.822 -39.669  21.074  1.00  1.03           H  
ATOM   4292  N   LEU A 287      37.349 -34.517  21.154  1.00  0.98           N  
ATOM   4293  CA  LEU A 287      37.920 -33.241  21.591  1.00  0.98           C  
ATOM   4294  C   LEU A 287      39.268 -33.346  22.316  1.00  0.98           C  
ATOM   4295  O   LEU A 287      40.076 -32.414  22.288  1.00  0.98           O  
ATOM   4296  CB  LEU A 287      36.933 -32.523  22.517  1.00  0.98           C  
ATOM   4297  CG  LEU A 287      36.735 -33.081  23.920  1.00  0.98           C  
ATOM   4298  CD1 LEU A 287      36.022 -32.036  24.761  1.00  0.98           C  
ATOM   4299  CD2 LEU A 287      35.933 -34.363  23.843  1.00  0.98           C  
ATOM   4300  H   LEU A 287      36.397 -34.767  21.404  1.00  0.98           H  
ATOM   4301  HA  LEU A 287      38.064 -32.626  20.706  1.00  0.98           H  
ATOM   4302 1HB  LEU A 287      37.288 -31.546  22.644  1.00  0.98           H  
ATOM   4303 2HB  LEU A 287      35.961 -32.482  22.033  1.00  0.98           H  
ATOM   4304  HG  LEU A 287      37.691 -33.273  24.383  1.00  0.98           H  
ATOM   4305 1HD1 LEU A 287      35.880 -32.420  25.769  1.00  0.98           H  
ATOM   4306 2HD1 LEU A 287      36.617 -31.130  24.801  1.00  0.98           H  
ATOM   4307 3HD1 LEU A 287      35.066 -31.814  24.318  1.00  0.98           H  
ATOM   4308 1HD2 LEU A 287      35.781 -34.759  24.847  1.00  0.98           H  
ATOM   4309 2HD2 LEU A 287      34.965 -34.160  23.383  1.00  0.98           H  
ATOM   4310 3HD2 LEU A 287      36.463 -35.097  23.242  1.00  0.98           H  
ATOM   4311  N   ASN A 288      39.558 -34.501  22.906  1.00  0.94           N  
ATOM   4312  CA  ASN A 288      40.792 -34.657  23.659  1.00  0.94           C  
ATOM   4313  C   ASN A 288      41.957 -35.178  22.807  1.00  0.94           C  
ATOM   4314  O   ASN A 288      43.049 -35.419  23.328  1.00  0.94           O  
ATOM   4315  CB  ASN A 288      40.544 -35.566  24.845  1.00  0.94           C  
ATOM   4316  CG  ASN A 288      39.636 -34.920  25.866  1.00  0.94           C  
ATOM   4317  OD1 ASN A 288      39.712 -33.710  26.114  1.00  0.94           O  
ATOM   4318  ND2 ASN A 288      38.773 -35.706  26.456  1.00  0.94           N  
ATOM   4319  H   ASN A 288      38.890 -35.255  22.865  1.00  0.94           H  
ATOM   4320  HA  ASN A 288      41.086 -33.677  24.035  1.00  0.94           H  
ATOM   4321 1HB  ASN A 288      40.091 -36.496  24.502  1.00  0.94           H  
ATOM   4322 2HB  ASN A 288      41.493 -35.814  25.319  1.00  0.94           H  
ATOM   4323 1HD2 ASN A 288      38.143 -35.335  27.139  1.00  0.94           H  
ATOM   4324 2HD2 ASN A 288      38.743 -36.679  26.226  1.00  0.94           H  
ATOM   4325  N   THR A 289      41.733 -35.343  21.505  1.00  0.89           N  
ATOM   4326  CA  THR A 289      42.780 -35.787  20.596  1.00  0.89           C  
ATOM   4327  C   THR A 289      42.906 -34.854  19.404  1.00  0.89           C  
ATOM   4328  O   THR A 289      41.912 -34.529  18.760  1.00  0.89           O  
ATOM   4329  CB  THR A 289      42.502 -37.212  20.071  1.00  0.89           C  
ATOM   4330  OG1 THR A 289      42.456 -38.132  21.173  1.00  0.89           O  
ATOM   4331  CG2 THR A 289      43.579 -37.648  19.068  1.00  0.89           C  
ATOM   4332  H   THR A 289      40.813 -35.139  21.114  1.00  0.89           H  
ATOM   4333  HA  THR A 289      43.730 -35.786  21.127  1.00  0.89           H  
ATOM   4334  HB  THR A 289      41.532 -37.221  19.571  1.00  0.89           H  
ATOM   4335  HG1 THR A 289      43.227 -37.997  21.733  1.00  0.89           H  
ATOM   4336 1HG2 THR A 289      43.357 -38.652  18.710  1.00  0.89           H  
ATOM   4337 2HG2 THR A 289      43.596 -36.964  18.221  1.00  0.89           H  
ATOM   4338 3HG2 THR A 289      44.553 -37.645  19.553  1.00  0.89           H  
ATOM   4339  N   PHE A 290      44.124 -34.438  19.089  1.00  0.85           N  
ATOM   4340  CA  PHE A 290      44.296 -33.650  17.883  1.00  0.85           C  
ATOM   4341  C   PHE A 290      44.839 -34.537  16.787  1.00  0.85           C  
ATOM   4342  O   PHE A 290      45.858 -35.208  16.971  1.00  0.85           O  
ATOM   4343  CB  PHE A 290      45.234 -32.462  18.039  1.00  0.85           C  
ATOM   4344  CG  PHE A 290      45.343 -31.690  16.722  1.00  0.85           C  
ATOM   4345  CD1 PHE A 290      44.470 -30.657  16.430  1.00  0.85           C  
ATOM   4346  CD2 PHE A 290      46.288 -32.032  15.762  1.00  0.85           C  
ATOM   4347  CE1 PHE A 290      44.543 -29.979  15.234  1.00  0.85           C  
ATOM   4348  CE2 PHE A 290      46.346 -31.354  14.562  1.00  0.85           C  
ATOM   4349  CZ  PHE A 290      45.481 -30.333  14.306  1.00  0.85           C  
ATOM   4350  H   PHE A 290      44.918 -34.696  19.657  1.00  0.85           H  
ATOM   4351  HA  PHE A 290      43.328 -33.267  17.567  1.00  0.85           H  
ATOM   4352 1HB  PHE A 290      44.857 -31.785  18.807  1.00  0.85           H  
ATOM   4353 2HB  PHE A 290      46.226 -32.796  18.332  1.00  0.85           H  
ATOM   4354  HD1 PHE A 290      43.722 -30.385  17.157  1.00  0.85           H  
ATOM   4355  HD2 PHE A 290      46.978 -32.851  15.962  1.00  0.85           H  
ATOM   4356  HE1 PHE A 290      43.852 -29.164  15.027  1.00  0.85           H  
ATOM   4357  HE2 PHE A 290      47.086 -31.619  13.823  1.00  0.85           H  
ATOM   4358  HZ  PHE A 290      45.545 -29.806  13.372  1.00  0.85           H  
ATOM   4359  N   SER A 291      44.175 -34.530  15.652  1.00  0.81           N  
ATOM   4360  CA  SER A 291      44.658 -35.301  14.520  1.00  0.81           C  
ATOM   4361  C   SER A 291      44.321 -34.620  13.213  1.00  0.81           C  
ATOM   4362  O   SER A 291      43.361 -33.851  13.126  1.00  0.81           O  
ATOM   4363  CB  SER A 291      44.048 -36.687  14.544  1.00  0.81           C  
ATOM   4364  OG  SER A 291      42.670 -36.626  14.358  1.00  0.81           O  
ATOM   4365  H   SER A 291      43.316 -33.985  15.609  1.00  0.81           H  
ATOM   4366  HA  SER A 291      45.743 -35.384  14.590  1.00  0.81           H  
ATOM   4367 1HB  SER A 291      44.497 -37.301  13.764  1.00  0.81           H  
ATOM   4368 2HB  SER A 291      44.265 -37.159  15.501  1.00  0.81           H  
ATOM   4369  HG  SER A 291      42.330 -37.500  14.582  1.00  0.81           H  
ATOM   4370  N   TRP A 292      45.045 -34.957  12.168  1.00  0.78           N  
ATOM   4371  CA  TRP A 292      44.699 -34.373  10.896  1.00  0.78           C  
ATOM   4372  C   TRP A 292      44.998 -35.315   9.765  1.00  0.78           C  
ATOM   4373  O   TRP A 292      45.757 -36.277   9.916  1.00  0.78           O  
ATOM   4374  CB  TRP A 292      45.421 -33.046  10.694  1.00  0.78           C  
ATOM   4375  CG  TRP A 292      46.878 -33.134  10.554  1.00  0.78           C  
ATOM   4376  CD1 TRP A 292      47.806 -33.258  11.539  1.00  0.78           C  
ATOM   4377  CD2 TRP A 292      47.609 -33.053   9.317  1.00  0.78           C  
ATOM   4378  NE1 TRP A 292      49.064 -33.266  11.000  1.00  0.78           N  
ATOM   4379  CE2 TRP A 292      48.960 -33.139   9.639  1.00  0.78           C  
ATOM   4380  CE3 TRP A 292      47.227 -32.911   7.977  1.00  0.78           C  
ATOM   4381  CZ2 TRP A 292      49.941 -33.089   8.673  1.00  0.78           C  
ATOM   4382  CZ3 TRP A 292      48.207 -32.870   7.017  1.00  0.78           C  
ATOM   4383  CH2 TRP A 292      49.531 -32.955   7.355  1.00  0.78           C  
ATOM   4384  H   TRP A 292      45.825 -35.594  12.252  1.00  0.78           H  
ATOM   4385  HA  TRP A 292      43.640 -34.174  10.891  1.00  0.78           H  
ATOM   4386 1HB  TRP A 292      45.028 -32.564   9.797  1.00  0.78           H  
ATOM   4387 2HB  TRP A 292      45.195 -32.383  11.531  1.00  0.78           H  
ATOM   4388  HD1 TRP A 292      47.584 -33.342  12.595  1.00  0.78           H  
ATOM   4389  HE1 TRP A 292      49.928 -33.349  11.518  1.00  0.78           H  
ATOM   4390  HE3 TRP A 292      46.171 -32.842   7.700  1.00  0.78           H  
ATOM   4391  HZ2 TRP A 292      51.001 -33.154   8.919  1.00  0.78           H  
ATOM   4392  HZ3 TRP A 292      47.906 -32.770   5.982  1.00  0.78           H  
ATOM   4393  HH2 TRP A 292      50.281 -32.919   6.574  1.00  0.78           H  
ATOM   4394  N   GLY A 293      44.406 -35.026   8.628  1.00  0.79           N  
ATOM   4395  CA  GLY A 293      44.652 -35.843   7.459  1.00  0.79           C  
ATOM   4396  C   GLY A 293      43.937 -35.314   6.243  1.00  0.79           C  
ATOM   4397  O   GLY A 293      43.535 -34.154   6.204  1.00  0.79           O  
ATOM   4398  H   GLY A 293      43.767 -34.229   8.607  1.00  0.79           H  
ATOM   4399 1HA  GLY A 293      45.725 -35.879   7.266  1.00  0.79           H  
ATOM   4400 2HA  GLY A 293      44.329 -36.864   7.659  1.00  0.79           H  
ATOM   4401  N   VAL A 294      43.829 -36.165   5.242  1.00  0.82           N  
ATOM   4402  CA  VAL A 294      43.220 -35.803   3.976  1.00  0.82           C  
ATOM   4403  C   VAL A 294      41.868 -36.481   3.776  1.00  0.82           C  
ATOM   4404  O   VAL A 294      40.881 -35.849   3.402  1.00  0.82           O  
ATOM   4405  CB  VAL A 294      44.160 -36.186   2.837  1.00  0.82           C  
ATOM   4406  CG1 VAL A 294      43.503 -35.883   1.536  1.00  0.82           C  
ATOM   4407  CG2 VAL A 294      45.472 -35.430   3.006  1.00  0.82           C  
ATOM   4408  H   VAL A 294      44.199 -37.097   5.363  1.00  0.82           H  
ATOM   4409  HA  VAL A 294      43.077 -34.725   3.958  1.00  0.82           H  
ATOM   4410  HB  VAL A 294      44.351 -37.256   2.862  1.00  0.82           H  
ATOM   4411 1HG1 VAL A 294      44.169 -36.161   0.731  1.00  0.82           H  
ATOM   4412 2HG1 VAL A 294      42.576 -36.437   1.458  1.00  0.82           H  
ATOM   4413 3HG1 VAL A 294      43.288 -34.822   1.481  1.00  0.82           H  
ATOM   4414 1HG2 VAL A 294      46.152 -35.699   2.200  1.00  0.82           H  
ATOM   4415 2HG2 VAL A 294      45.279 -34.363   2.981  1.00  0.82           H  
ATOM   4416 3HG2 VAL A 294      45.925 -35.689   3.960  1.00  0.82           H  
ATOM   4417  N   ASP A 295      41.827 -37.788   4.000  1.00  0.86           N  
ATOM   4418  CA  ASP A 295      40.621 -38.543   3.723  1.00  0.86           C  
ATOM   4419  C   ASP A 295      40.131 -39.282   4.972  1.00  0.86           C  
ATOM   4420  O   ASP A 295      39.600 -40.390   4.882  1.00  0.86           O  
ATOM   4421  CB  ASP A 295      40.889 -39.507   2.564  1.00  0.86           C  
ATOM   4422  CG  ASP A 295      39.630 -40.026   1.858  1.00  0.86           C  
ATOM   4423  OD1 ASP A 295      38.654 -39.298   1.782  1.00  0.86           O  
ATOM   4424  OD2 ASP A 295      39.660 -41.138   1.384  1.00  0.86           O  
ATOM   4425  H   ASP A 295      42.646 -38.271   4.332  1.00  0.86           H  
ATOM   4426  HA  ASP A 295      39.850 -37.855   3.408  1.00  0.86           H  
ATOM   4427 1HB  ASP A 295      41.512 -39.015   1.830  1.00  0.86           H  
ATOM   4428 2HB  ASP A 295      41.448 -40.366   2.937  1.00  0.86           H  
ATOM   4429  N   SER A 296      40.319 -38.660   6.139  1.00  0.90           N  
ATOM   4430  CA  SER A 296      39.892 -39.259   7.400  1.00  0.90           C  
ATOM   4431  C   SER A 296      38.760 -38.485   8.086  1.00  0.90           C  
ATOM   4432  O   SER A 296      38.921 -37.341   8.519  1.00  0.90           O  
ATOM   4433  CB  SER A 296      41.074 -39.383   8.336  1.00  0.90           C  
ATOM   4434  OG  SER A 296      42.038 -40.259   7.818  1.00  0.90           O  
ATOM   4435  H   SER A 296      40.757 -37.752   6.139  1.00  0.90           H  
ATOM   4436  HA  SER A 296      39.525 -40.264   7.190  1.00  0.90           H  
ATOM   4437 1HB  SER A 296      41.519 -38.402   8.496  1.00  0.90           H  
ATOM   4438 2HB  SER A 296      40.729 -39.748   9.305  1.00  0.90           H  
ATOM   4439  HG  SER A 296      41.570 -41.076   7.609  1.00  0.90           H  
ATOM   4440  N   ARG A 297      37.626 -39.165   8.263  1.00  0.92           N  
ATOM   4441  CA  ARG A 297      36.408 -38.584   8.842  1.00  0.92           C  
ATOM   4442  C   ARG A 297      36.466 -38.427  10.356  1.00  0.92           C  
ATOM   4443  O   ARG A 297      35.534 -37.884  10.961  1.00  0.92           O  
ATOM   4444  CB  ARG A 297      35.195 -39.435   8.510  1.00  0.92           C  
ATOM   4445  CG  ARG A 297      34.805 -39.487   7.042  1.00  0.92           C  
ATOM   4446  CD  ARG A 297      33.669 -40.440   6.815  1.00  0.92           C  
ATOM   4447  NE  ARG A 297      34.053 -41.830   7.054  1.00  0.92           N  
ATOM   4448  CZ  ARG A 297      33.184 -42.857   7.170  1.00  0.92           C  
ATOM   4449  NH1 ARG A 297      31.891 -42.637   7.085  1.00  0.92           N  
ATOM   4450  NH2 ARG A 297      33.633 -44.086   7.372  1.00  0.92           N  
ATOM   4451  H   ARG A 297      37.585 -40.115   7.919  1.00  0.92           H  
ATOM   4452  HA  ARG A 297      36.266 -37.597   8.399  1.00  0.92           H  
ATOM   4453 1HB  ARG A 297      35.373 -40.459   8.838  1.00  0.92           H  
ATOM   4454 2HB  ARG A 297      34.329 -39.065   9.065  1.00  0.92           H  
ATOM   4455 1HG  ARG A 297      34.494 -38.494   6.717  1.00  0.92           H  
ATOM   4456 2HG  ARG A 297      35.661 -39.813   6.447  1.00  0.92           H  
ATOM   4457 1HD  ARG A 297      32.847 -40.193   7.494  1.00  0.92           H  
ATOM   4458 2HD  ARG A 297      33.324 -40.355   5.785  1.00  0.92           H  
ATOM   4459  HE  ARG A 297      35.039 -42.041   7.123  1.00  0.92           H  
ATOM   4460 1HH1 ARG A 297      31.547 -41.696   6.941  1.00  0.92           H  
ATOM   4461 2HH1 ARG A 297      31.241 -43.402   7.177  1.00  0.92           H  
ATOM   4462 1HH2 ARG A 297      34.627 -44.257   7.438  1.00  0.92           H  
ATOM   4463 2HH2 ARG A 297      32.982 -44.852   7.461  1.00  0.92           H  
ATOM   4464  N   SER A 298      37.533 -38.952  10.952  1.00  0.91           N  
ATOM   4465  CA  SER A 298      37.795 -38.890  12.381  1.00  0.91           C  
ATOM   4466  C   SER A 298      38.858 -37.844  12.712  1.00  0.91           C  
ATOM   4467  O   SER A 298      39.358 -37.811  13.832  1.00  0.91           O  
ATOM   4468  CB  SER A 298      38.242 -40.232  12.905  1.00  0.91           C  
ATOM   4469  OG  SER A 298      39.448 -40.626  12.308  1.00  0.91           O  
ATOM   4470  H   SER A 298      38.223 -39.395  10.365  1.00  0.91           H  
ATOM   4471  HA  SER A 298      36.876 -38.614  12.893  1.00  0.91           H  
ATOM   4472 1HB  SER A 298      38.373 -40.166  13.986  1.00  0.91           H  
ATOM   4473 2HB  SER A 298      37.472 -40.977  12.714  1.00  0.91           H  
ATOM   4474  HG  SER A 298      40.015 -39.848  12.325  1.00  0.91           H  
ATOM   4475  N   ALA A 299      39.258 -37.038  11.725  1.00  0.86           N  
ATOM   4476  CA  ALA A 299      40.272 -35.999  11.926  1.00  0.86           C  
ATOM   4477  C   ALA A 299      39.736 -34.797  12.697  1.00  0.86           C  
ATOM   4478  O   ALA A 299      38.517 -34.575  12.769  1.00  0.86           O  
ATOM   4479  CB  ALA A 299      40.807 -35.522  10.597  1.00  0.86           C  
ATOM   4480  H   ALA A 299      38.860 -37.131  10.790  1.00  0.86           H  
ATOM   4481  HA  ALA A 299      41.086 -36.429  12.499  1.00  0.86           H  
ATOM   4482 1HB  ALA A 299      41.559 -34.782  10.769  1.00  0.86           H  
ATOM   4483 2HB  ALA A 299      41.233 -36.358  10.046  1.00  0.86           H  
ATOM   4484 3HB  ALA A 299      40.000 -35.083  10.015  1.00  0.86           H  
ATOM   4485  N   SER A 300      40.643 -34.026  13.306  1.00  0.81           N  
ATOM   4486  CA  SER A 300      40.244 -32.767  13.900  1.00  0.81           C  
ATOM   4487  C   SER A 300      40.126 -31.795  12.744  1.00  0.81           C  
ATOM   4488  O   SER A 300      39.162 -31.028  12.646  1.00  0.81           O  
ATOM   4489  CB  SER A 300      41.287 -32.230  14.852  1.00  0.81           C  
ATOM   4490  OG  SER A 300      41.502 -33.104  15.912  1.00  0.81           O  
ATOM   4491  H   SER A 300      41.625 -34.266  13.297  1.00  0.81           H  
ATOM   4492  HA  SER A 300      39.303 -32.896  14.397  1.00  0.81           H  
ATOM   4493 1HB  SER A 300      42.218 -32.061  14.323  1.00  0.81           H  
ATOM   4494 2HB  SER A 300      40.966 -31.267  15.237  1.00  0.81           H  
ATOM   4495  HG  SER A 300      40.730 -33.037  16.490  1.00  0.81           H  
ATOM   4496  N   ILE A 301      41.145 -31.857  11.872  1.00  0.75           N  
ATOM   4497  CA  ILE A 301      41.216 -31.011  10.687  1.00  0.75           C  
ATOM   4498  C   ILE A 301      41.496 -31.861   9.438  1.00  0.75           C  
ATOM   4499  O   ILE A 301      42.414 -32.691   9.439  1.00  0.75           O  
ATOM   4500  CB  ILE A 301      42.272 -29.898  10.815  1.00  0.75           C  
ATOM   4501  CG1 ILE A 301      42.010 -29.044  12.031  1.00  0.75           C  
ATOM   4502  CG2 ILE A 301      42.182 -29.013   9.603  1.00  0.75           C  
ATOM   4503  CD1 ILE A 301      43.059 -28.026  12.251  1.00  0.75           C  
ATOM   4504  H   ILE A 301      41.896 -32.520  12.075  1.00  0.75           H  
ATOM   4505  HA  ILE A 301      40.251 -30.535  10.555  1.00  0.75           H  
ATOM   4506  HB  ILE A 301      43.271 -30.325  10.900  1.00  0.75           H  
ATOM   4507 1HG1 ILE A 301      41.062 -28.561  11.923  1.00  0.75           H  
ATOM   4508 2HG1 ILE A 301      41.978 -29.673  12.913  1.00  0.75           H  
ATOM   4509 1HG2 ILE A 301      42.884 -28.216   9.689  1.00  0.75           H  
ATOM   4510 2HG2 ILE A 301      42.385 -29.584   8.705  1.00  0.75           H  
ATOM   4511 3HG2 ILE A 301      41.185 -28.600   9.551  1.00  0.75           H  
ATOM   4512 1HD1 ILE A 301      42.821 -27.445  13.139  1.00  0.75           H  
ATOM   4513 2HD1 ILE A 301      44.011 -28.499  12.381  1.00  0.75           H  
ATOM   4514 3HD1 ILE A 301      43.095 -27.379  11.382  1.00  0.75           H  
ATOM   4515  N   ARG A 302      40.691 -31.666   8.396  1.00  0.71           N  
ATOM   4516  CA  ARG A 302      40.830 -32.436   7.161  1.00  0.71           C  
ATOM   4517  C   ARG A 302      41.173 -31.565   5.941  1.00  0.71           C  
ATOM   4518  O   ARG A 302      40.620 -30.482   5.755  1.00  0.71           O  
ATOM   4519  CB  ARG A 302      39.539 -33.198   6.901  1.00  0.71           C  
ATOM   4520  CG  ARG A 302      39.544 -34.151   5.719  1.00  0.71           C  
ATOM   4521  CD  ARG A 302      38.259 -34.908   5.645  1.00  0.71           C  
ATOM   4522  NE  ARG A 302      38.229 -35.887   4.551  1.00  0.71           N  
ATOM   4523  CZ  ARG A 302      37.117 -36.600   4.210  1.00  0.71           C  
ATOM   4524  NH1 ARG A 302      36.000 -36.386   4.860  1.00  0.71           N  
ATOM   4525  NH2 ARG A 302      37.117 -37.506   3.243  1.00  0.71           N  
ATOM   4526  H   ARG A 302      39.962 -30.955   8.474  1.00  0.71           H  
ATOM   4527  HA  ARG A 302      41.626 -33.160   7.302  1.00  0.71           H  
ATOM   4528 1HB  ARG A 302      39.287 -33.784   7.783  1.00  0.71           H  
ATOM   4529 2HB  ARG A 302      38.726 -32.485   6.741  1.00  0.71           H  
ATOM   4530 1HG  ARG A 302      39.680 -33.601   4.787  1.00  0.71           H  
ATOM   4531 2HG  ARG A 302      40.364 -34.860   5.841  1.00  0.71           H  
ATOM   4532 1HD  ARG A 302      38.109 -35.446   6.583  1.00  0.71           H  
ATOM   4533 2HD  ARG A 302      37.438 -34.206   5.498  1.00  0.71           H  
ATOM   4534  HE  ARG A 302      39.108 -36.039   4.029  1.00  0.71           H  
ATOM   4535 1HH1 ARG A 302      35.976 -35.695   5.595  1.00  0.71           H  
ATOM   4536 2HH1 ARG A 302      35.170 -36.904   4.613  1.00  0.71           H  
ATOM   4537 1HH2 ARG A 302      37.960 -37.754   2.709  1.00  0.71           H  
ATOM   4538 2HH2 ARG A 302      36.278 -38.012   3.028  1.00  0.71           H  
ATOM   4539  N   ILE A 303      42.085 -32.025   5.098  1.00  0.69           N  
ATOM   4540  CA  ILE A 303      42.402 -31.286   3.873  1.00  0.69           C  
ATOM   4541  C   ILE A 303      41.659 -31.969   2.747  1.00  0.69           C  
ATOM   4542  O   ILE A 303      41.834 -33.161   2.564  1.00  0.69           O  
ATOM   4543  CB  ILE A 303      43.893 -31.334   3.525  1.00  0.69           C  
ATOM   4544  CG1 ILE A 303      44.726 -30.781   4.638  1.00  0.69           C  
ATOM   4545  CG2 ILE A 303      44.126 -30.537   2.268  1.00  0.69           C  
ATOM   4546  CD1 ILE A 303      46.205 -31.004   4.413  1.00  0.69           C  
ATOM   4547  H   ILE A 303      42.562 -32.900   5.309  1.00  0.69           H  
ATOM   4548  HA  ILE A 303      42.067 -30.255   3.953  1.00  0.69           H  
ATOM   4549  HB  ILE A 303      44.195 -32.361   3.365  1.00  0.69           H  
ATOM   4550 1HG1 ILE A 303      44.526 -29.725   4.743  1.00  0.69           H  
ATOM   4551 2HG1 ILE A 303      44.445 -31.282   5.572  1.00  0.69           H  
ATOM   4552 1HG2 ILE A 303      45.173 -30.569   1.999  1.00  0.69           H  
ATOM   4553 2HG2 ILE A 303      43.536 -30.969   1.478  1.00  0.69           H  
ATOM   4554 3HG2 ILE A 303      43.821 -29.499   2.427  1.00  0.69           H  
ATOM   4555 1HD1 ILE A 303      46.768 -30.604   5.243  1.00  0.69           H  
ATOM   4556 2HD1 ILE A 303      46.395 -32.073   4.324  1.00  0.69           H  
ATOM   4557 3HD1 ILE A 303      46.511 -30.503   3.500  1.00  0.69           H  
ATOM   4558  N   SER A 304      40.814 -31.277   1.999  1.00  0.68           N  
ATOM   4559  CA  SER A 304      40.095 -32.041   0.985  1.00  0.68           C  
ATOM   4560  C   SER A 304      41.058 -32.736   0.051  1.00  0.68           C  
ATOM   4561  O   SER A 304      42.029 -32.135  -0.411  1.00  0.68           O  
ATOM   4562  CB  SER A 304      39.161 -31.180   0.155  1.00  0.68           C  
ATOM   4563  OG  SER A 304      38.618 -31.939  -0.925  1.00  0.68           O  
ATOM   4564  H   SER A 304      40.673 -30.280   2.136  1.00  0.68           H  
ATOM   4565  HA  SER A 304      39.501 -32.806   1.490  1.00  0.68           H  
ATOM   4566 1HB  SER A 304      38.354 -30.810   0.787  1.00  0.68           H  
ATOM   4567 2HB  SER A 304      39.697 -30.312  -0.232  1.00  0.68           H  
ATOM   4568  HG  SER A 304      37.886 -31.413  -1.278  1.00  0.68           H  
ATOM   4569  N   MET A 305      40.732 -33.966  -0.325  1.00  0.68           N  
ATOM   4570  CA  MET A 305      41.563 -34.675  -1.281  1.00  0.68           C  
ATOM   4571  C   MET A 305      41.729 -33.883  -2.562  1.00  0.68           C  
ATOM   4572  O   MET A 305      42.763 -33.982  -3.221  1.00  0.68           O  
ATOM   4573  CB  MET A 305      41.011 -36.063  -1.582  1.00  0.68           C  
ATOM   4574  CG  MET A 305      41.875 -36.845  -2.561  1.00  0.68           C  
ATOM   4575  SD  MET A 305      43.544 -37.171  -1.968  1.00  0.68           S  
ATOM   4576  CE  MET A 305      43.228 -38.514  -0.837  1.00  0.68           C  
ATOM   4577  H   MET A 305      39.918 -34.410   0.077  1.00  0.68           H  
ATOM   4578  HA  MET A 305      42.552 -34.791  -0.851  1.00  0.68           H  
ATOM   4579 1HB  MET A 305      40.928 -36.637  -0.656  1.00  0.68           H  
ATOM   4580 2HB  MET A 305      40.012 -35.975  -2.011  1.00  0.68           H  
ATOM   4581 1HG  MET A 305      41.396 -37.795  -2.791  1.00  0.68           H  
ATOM   4582 2HG  MET A 305      41.942 -36.271  -3.477  1.00  0.68           H  
ATOM   4583 1HE  MET A 305      44.163 -38.828  -0.371  1.00  0.68           H  
ATOM   4584 2HE  MET A 305      42.534 -38.189  -0.077  1.00  0.68           H  
ATOM   4585 3HE  MET A 305      42.791 -39.353  -1.380  1.00  0.68           H  
ATOM   4586  N   ASP A 306      40.723 -33.089  -2.946  1.00  0.68           N  
ATOM   4587  CA  ASP A 306      40.880 -32.350  -4.188  1.00  0.68           C  
ATOM   4588  C   ASP A 306      42.044 -31.370  -4.059  1.00  0.68           C  
ATOM   4589  O   ASP A 306      42.781 -31.137  -5.024  1.00  0.68           O  
ATOM   4590  CB  ASP A 306      39.610 -31.578  -4.550  1.00  0.68           C  
ATOM   4591  CG  ASP A 306      38.439 -32.464  -5.008  1.00  0.68           C  
ATOM   4592  OD1 ASP A 306      38.641 -33.623  -5.284  1.00  0.68           O  
ATOM   4593  OD2 ASP A 306      37.345 -31.955  -5.073  1.00  0.68           O  
ATOM   4594  H   ASP A 306      39.902 -32.954  -2.350  1.00  0.68           H  
ATOM   4595  HA  ASP A 306      41.106 -33.055  -4.990  1.00  0.68           H  
ATOM   4596 1HB  ASP A 306      39.289 -30.998  -3.684  1.00  0.68           H  
ATOM   4597 2HB  ASP A 306      39.838 -30.870  -5.345  1.00  0.68           H  
ATOM   4598  N   ALA A 307      42.195 -30.783  -2.860  1.00  0.69           N  
ATOM   4599  CA  ALA A 307      43.236 -29.808  -2.612  1.00  0.69           C  
ATOM   4600  C   ALA A 307      44.576 -30.457  -2.735  1.00  0.69           C  
ATOM   4601  O   ALA A 307      45.513 -29.902  -3.312  1.00  0.69           O  
ATOM   4602  CB  ALA A 307      43.105 -29.207  -1.221  1.00  0.69           C  
ATOM   4603  H   ALA A 307      41.610 -31.066  -2.084  1.00  0.69           H  
ATOM   4604  HA  ALA A 307      43.151 -29.046  -3.367  1.00  0.69           H  
ATOM   4605 1HB  ALA A 307      43.892 -28.473  -1.061  1.00  0.69           H  
ATOM   4606 2HB  ALA A 307      42.132 -28.735  -1.119  1.00  0.69           H  
ATOM   4607 3HB  ALA A 307      43.196 -29.985  -0.496  1.00  0.69           H  
ATOM   4608  N   VAL A 308      44.646 -31.674  -2.215  1.00  0.68           N  
ATOM   4609  CA  VAL A 308      45.874 -32.432  -2.197  1.00  0.68           C  
ATOM   4610  C   VAL A 308      46.309 -32.800  -3.599  1.00  0.68           C  
ATOM   4611  O   VAL A 308      47.473 -32.633  -3.963  1.00  0.68           O  
ATOM   4612  CB  VAL A 308      45.680 -33.668  -1.328  1.00  0.68           C  
ATOM   4613  CG1 VAL A 308      46.864 -34.579  -1.399  1.00  0.68           C  
ATOM   4614  CG2 VAL A 308      45.441 -33.197   0.054  1.00  0.68           C  
ATOM   4615  H   VAL A 308      43.805 -32.054  -1.770  1.00  0.68           H  
ATOM   4616  HA  VAL A 308      46.640 -31.816  -1.742  1.00  0.68           H  
ATOM   4617  HB  VAL A 308      44.820 -34.230  -1.680  1.00  0.68           H  
ATOM   4618 1HG1 VAL A 308      46.685 -35.449  -0.766  1.00  0.68           H  
ATOM   4619 2HG1 VAL A 308      47.009 -34.903  -2.429  1.00  0.68           H  
ATOM   4620 3HG1 VAL A 308      47.751 -34.052  -1.053  1.00  0.68           H  
ATOM   4621 1HG2 VAL A 308      45.293 -34.024   0.671  1.00  0.68           H  
ATOM   4622 2HG2 VAL A 308      46.295 -32.638   0.401  1.00  0.68           H  
ATOM   4623 3HG2 VAL A 308      44.559 -32.566   0.068  1.00  0.68           H  
ATOM   4624  N   GLN A 309      45.354 -33.250  -4.406  1.00  0.67           N  
ATOM   4625  CA  GLN A 309      45.614 -33.628  -5.788  1.00  0.67           C  
ATOM   4626  C   GLN A 309      46.098 -32.443  -6.625  1.00  0.67           C  
ATOM   4627  O   GLN A 309      46.956 -32.605  -7.494  1.00  0.67           O  
ATOM   4628  CB  GLN A 309      44.351 -34.226  -6.401  1.00  0.67           C  
ATOM   4629  CG  GLN A 309      43.987 -35.585  -5.829  1.00  0.67           C  
ATOM   4630  CD  GLN A 309      42.657 -36.088  -6.339  1.00  0.67           C  
ATOM   4631  OE1 GLN A 309      41.875 -35.339  -6.929  1.00  0.67           O  
ATOM   4632  NE2 GLN A 309      42.384 -37.368  -6.108  1.00  0.67           N  
ATOM   4633  H   GLN A 309      44.410 -33.362  -4.033  1.00  0.67           H  
ATOM   4634  HA  GLN A 309      46.396 -34.385  -5.792  1.00  0.67           H  
ATOM   4635 1HB  GLN A 309      43.510 -33.552  -6.218  1.00  0.67           H  
ATOM   4636 2HB  GLN A 309      44.474 -34.319  -7.478  1.00  0.67           H  
ATOM   4637 1HG  GLN A 309      44.753 -36.300  -6.120  1.00  0.67           H  
ATOM   4638 2HG  GLN A 309      43.946 -35.511  -4.748  1.00  0.67           H  
ATOM   4639 1HE2 GLN A 309      41.515 -37.754  -6.416  1.00  0.67           H  
ATOM   4640 2HE2 GLN A 309      43.045 -37.940  -5.621  1.00  0.67           H  
ATOM   4641  N   GLN A 310      45.562 -31.248  -6.351  1.00  0.66           N  
ATOM   4642  CA  GLN A 310      45.961 -30.048  -7.083  1.00  0.66           C  
ATOM   4643  C   GLN A 310      47.104 -29.282  -6.404  1.00  0.66           C  
ATOM   4644  O   GLN A 310      47.775 -28.461  -7.037  1.00  0.66           O  
ATOM   4645  CB  GLN A 310      44.757 -29.112  -7.233  1.00  0.66           C  
ATOM   4646  CG  GLN A 310      43.590 -29.691  -8.033  1.00  0.66           C  
ATOM   4647  CD  GLN A 310      43.959 -30.013  -9.474  1.00  0.66           C  
ATOM   4648  OE1 GLN A 310      44.402 -29.131 -10.217  1.00  0.66           O  
ATOM   4649  NE2 GLN A 310      43.771 -31.265  -9.883  1.00  0.66           N  
ATOM   4650  H   GLN A 310      44.821 -31.176  -5.650  1.00  0.66           H  
ATOM   4651  HA  GLN A 310      46.299 -30.349  -8.073  1.00  0.66           H  
ATOM   4652 1HB  GLN A 310      44.378 -28.861  -6.234  1.00  0.66           H  
ATOM   4653 2HB  GLN A 310      45.072 -28.185  -7.704  1.00  0.66           H  
ATOM   4654 1HG  GLN A 310      43.264 -30.614  -7.547  1.00  0.66           H  
ATOM   4655 2HG  GLN A 310      42.776 -28.966  -8.036  1.00  0.66           H  
ATOM   4656 1HE2 GLN A 310      43.995 -31.523 -10.824  1.00  0.66           H  
ATOM   4657 2HE2 GLN A 310      43.404 -31.947  -9.250  1.00  0.66           H  
ATOM   4658  N   GLY A 311      47.304 -29.529  -5.108  1.00  0.65           N  
ATOM   4659  CA  GLY A 311      48.291 -28.840  -4.284  1.00  0.65           C  
ATOM   4660  C   GLY A 311      47.787 -27.446  -3.883  1.00  0.65           C  
ATOM   4661  O   GLY A 311      48.559 -26.600  -3.427  1.00  0.65           O  
ATOM   4662  H   GLY A 311      46.722 -30.217  -4.643  1.00  0.65           H  
ATOM   4663 1HA  GLY A 311      48.485 -29.445  -3.405  1.00  0.65           H  
ATOM   4664 2HA  GLY A 311      49.228 -28.753  -4.830  1.00  0.65           H  
ATOM   4665  N   LYS A 312      46.488 -27.213  -4.112  1.00  0.65           N  
ATOM   4666  CA  LYS A 312      45.820 -25.918  -3.920  1.00  0.65           C  
ATOM   4667  C   LYS A 312      44.445 -26.075  -3.299  1.00  0.65           C  
ATOM   4668  O   LYS A 312      43.643 -26.861  -3.793  1.00  0.65           O  
ATOM   4669  CB  LYS A 312      45.612 -25.278  -5.287  1.00  0.65           C  
ATOM   4670  CG  LYS A 312      46.866 -24.984  -6.032  1.00  0.65           C  
ATOM   4671  CD  LYS A 312      46.613 -24.417  -7.405  1.00  0.65           C  
ATOM   4672  CE  LYS A 312      47.933 -24.124  -8.019  1.00  0.65           C  
ATOM   4673  NZ  LYS A 312      47.880 -23.618  -9.398  1.00  0.65           N  
ATOM   4674  H   LYS A 312      45.937 -28.017  -4.395  1.00  0.65           H  
ATOM   4675  HA  LYS A 312      46.430 -25.285  -3.271  1.00  0.65           H  
ATOM   4676 1HB  LYS A 312      45.000 -25.934  -5.905  1.00  0.65           H  
ATOM   4677 2HB  LYS A 312      45.073 -24.336  -5.167  1.00  0.65           H  
ATOM   4678 1HG  LYS A 312      47.452 -24.275  -5.465  1.00  0.65           H  
ATOM   4679 2HG  LYS A 312      47.451 -25.888  -6.160  1.00  0.65           H  
ATOM   4680 1HD  LYS A 312      46.073 -25.139  -8.017  1.00  0.65           H  
ATOM   4681 2HD  LYS A 312      46.032 -23.499  -7.333  1.00  0.65           H  
ATOM   4682 1HE  LYS A 312      48.410 -23.373  -7.405  1.00  0.65           H  
ATOM   4683 2HE  LYS A 312      48.536 -25.030  -8.002  1.00  0.65           H  
ATOM   4684 1HZ  LYS A 312      48.872 -23.452  -9.641  1.00  0.65           H  
ATOM   4685 2HZ  LYS A 312      47.470 -24.298 -10.008  1.00  0.65           H  
ATOM   4686 3HZ  LYS A 312      47.362 -22.761  -9.438  1.00  0.65           H  
ATOM   4687  N   GLY A 313      44.107 -25.291  -2.293  1.00  0.64           N  
ATOM   4688  CA  GLY A 313      42.787 -25.496  -1.713  1.00  0.64           C  
ATOM   4689  C   GLY A 313      42.613 -24.942  -0.317  1.00  0.64           C  
ATOM   4690  O   GLY A 313      43.051 -23.839  -0.005  1.00  0.64           O  
ATOM   4691  H   GLY A 313      44.761 -24.603  -1.920  1.00  0.64           H  
ATOM   4692 1HA  GLY A 313      42.048 -25.034  -2.366  1.00  0.64           H  
ATOM   4693 2HA  GLY A 313      42.558 -26.551  -1.707  1.00  0.64           H  
ATOM   4694  N   TYR A 314      41.906 -25.704   0.502  1.00  0.64           N  
ATOM   4695  CA  TYR A 314      41.552 -25.283   1.845  1.00  0.64           C  
ATOM   4696  C   TYR A 314      41.536 -26.436   2.825  1.00  0.64           C  
ATOM   4697  O   TYR A 314      41.538 -27.607   2.430  1.00  0.64           O  
ATOM   4698  CB  TYR A 314      40.148 -24.706   1.816  1.00  0.64           C  
ATOM   4699  CG  TYR A 314      39.128 -25.753   1.488  1.00  0.64           C  
ATOM   4700  CD1 TYR A 314      38.462 -26.429   2.497  1.00  0.64           C  
ATOM   4701  CD2 TYR A 314      38.862 -26.050   0.164  1.00  0.64           C  
ATOM   4702  CE1 TYR A 314      37.533 -27.394   2.186  1.00  0.64           C  
ATOM   4703  CE2 TYR A 314      37.930 -27.015  -0.150  1.00  0.64           C  
ATOM   4704  CZ  TYR A 314      37.265 -27.686   0.858  1.00  0.64           C  
ATOM   4705  OH  TYR A 314      36.332 -28.648   0.544  1.00  0.64           O  
ATOM   4706  H   TYR A 314      41.590 -26.606   0.177  1.00  0.64           H  
ATOM   4707  HA  TYR A 314      42.274 -24.542   2.196  1.00  0.64           H  
ATOM   4708 1HB  TYR A 314      39.909 -24.280   2.785  1.00  0.64           H  
ATOM   4709 2HB  TYR A 314      40.071 -23.935   1.066  1.00  0.64           H  
ATOM   4710  HD1 TYR A 314      38.668 -26.196   3.535  1.00  0.64           H  
ATOM   4711  HD2 TYR A 314      39.388 -25.519  -0.630  1.00  0.64           H  
ATOM   4712  HE1 TYR A 314      37.011 -27.924   2.984  1.00  0.64           H  
ATOM   4713  HE2 TYR A 314      37.717 -27.247  -1.193  1.00  0.64           H  
ATOM   4714  HH  TYR A 314      35.931 -28.980   1.353  1.00  0.64           H  
ATOM   4715  N   PHE A 315      41.489 -26.106   4.110  1.00  0.66           N  
ATOM   4716  CA  PHE A 315      41.301 -27.158   5.101  1.00  0.66           C  
ATOM   4717  C   PHE A 315      40.000 -26.941   5.848  1.00  0.66           C  
ATOM   4718  O   PHE A 315      39.516 -25.814   5.949  1.00  0.66           O  
ATOM   4719  CB  PHE A 315      42.456 -27.235   6.085  1.00  0.66           C  
ATOM   4720  CG  PHE A 315      42.679 -26.018   6.927  1.00  0.66           C  
ATOM   4721  CD1 PHE A 315      42.010 -25.879   8.119  1.00  0.66           C  
ATOM   4722  CD2 PHE A 315      43.579 -25.023   6.557  1.00  0.66           C  
ATOM   4723  CE1 PHE A 315      42.217 -24.795   8.911  1.00  0.66           C  
ATOM   4724  CE2 PHE A 315      43.780 -23.948   7.362  1.00  0.66           C  
ATOM   4725  CZ  PHE A 315      43.091 -23.845   8.540  1.00  0.66           C  
ATOM   4726  H   PHE A 315      41.534 -25.117   4.375  1.00  0.66           H  
ATOM   4727  HA  PHE A 315      41.231 -28.118   4.593  1.00  0.66           H  
ATOM   4728 1HB  PHE A 315      42.277 -28.073   6.753  1.00  0.66           H  
ATOM   4729 2HB  PHE A 315      43.359 -27.456   5.554  1.00  0.66           H  
ATOM   4730  HD1 PHE A 315      41.300 -26.644   8.416  1.00  0.66           H  
ATOM   4731  HD2 PHE A 315      44.121 -25.092   5.627  1.00  0.66           H  
ATOM   4732  HE1 PHE A 315      41.685 -24.683   9.842  1.00  0.66           H  
ATOM   4733  HE2 PHE A 315      44.477 -23.173   7.069  1.00  0.66           H  
ATOM   4734  HZ  PHE A 315      43.232 -22.998   9.176  1.00  0.66           H  
ATOM   4735  N   GLU A 316      39.451 -28.026   6.387  1.00  0.69           N  
ATOM   4736  CA  GLU A 316      38.207 -28.015   7.145  1.00  0.69           C  
ATOM   4737  C   GLU A 316      38.405 -28.342   8.608  1.00  0.69           C  
ATOM   4738  O   GLU A 316      38.878 -29.432   8.945  1.00  0.69           O  
ATOM   4739  CB  GLU A 316      37.265 -29.078   6.576  1.00  0.69           C  
ATOM   4740  CG  GLU A 316      35.902 -29.181   7.242  1.00  0.69           C  
ATOM   4741  CD  GLU A 316      35.090 -30.360   6.727  1.00  0.69           C  
ATOM   4742  OE1 GLU A 316      35.676 -31.415   6.577  1.00  0.69           O  
ATOM   4743  OE2 GLU A 316      33.907 -30.219   6.485  1.00  0.69           O  
ATOM   4744  H   GLU A 316      39.906 -28.919   6.239  1.00  0.69           H  
ATOM   4745  HA  GLU A 316      37.752 -27.031   7.071  1.00  0.69           H  
ATOM   4746 1HB  GLU A 316      37.113 -28.898   5.514  1.00  0.69           H  
ATOM   4747 2HB  GLU A 316      37.742 -30.055   6.668  1.00  0.69           H  
ATOM   4748 1HG  GLU A 316      36.033 -29.284   8.318  1.00  0.69           H  
ATOM   4749 2HG  GLU A 316      35.358 -28.258   7.062  1.00  0.69           H  
ATOM   4750  N   VAL A 317      37.999 -27.444   9.491  1.00  0.73           N  
ATOM   4751  CA  VAL A 317      38.123 -27.729  10.906  1.00  0.73           C  
ATOM   4752  C   VAL A 317      36.808 -28.361  11.308  1.00  0.73           C  
ATOM   4753  O   VAL A 317      35.742 -27.763  11.138  1.00  0.73           O  
ATOM   4754  CB  VAL A 317      38.399 -26.456  11.697  1.00  0.73           C  
ATOM   4755  CG1 VAL A 317      38.530 -26.783  13.166  1.00  0.73           C  
ATOM   4756  CG2 VAL A 317      39.630 -25.810  11.140  1.00  0.73           C  
ATOM   4757  H   VAL A 317      37.621 -26.555   9.174  1.00  0.73           H  
ATOM   4758  HA  VAL A 317      38.926 -28.444  11.072  1.00  0.73           H  
ATOM   4759  HB  VAL A 317      37.556 -25.773  11.590  1.00  0.73           H  
ATOM   4760 1HG1 VAL A 317      38.712 -25.868  13.729  1.00  0.73           H  
ATOM   4761 2HG1 VAL A 317      37.627 -27.241  13.505  1.00  0.73           H  
ATOM   4762 3HG1 VAL A 317      39.360 -27.473  13.312  1.00  0.73           H  
ATOM   4763 1HG2 VAL A 317      39.829 -24.907  11.670  1.00  0.73           H  
ATOM   4764 2HG2 VAL A 317      40.476 -26.474  11.233  1.00  0.73           H  
ATOM   4765 3HG2 VAL A 317      39.458 -25.582  10.086  1.00  0.73           H  
ATOM   4766  N   ARG A 318      36.871 -29.604  11.765  1.00  0.78           N  
ATOM   4767  CA  ARG A 318      35.665 -30.377  12.005  1.00  0.78           C  
ATOM   4768  C   ARG A 318      35.169 -30.431  13.441  1.00  0.78           C  
ATOM   4769  O   ARG A 318      34.166 -31.095  13.701  1.00  0.78           O  
ATOM   4770  CB  ARG A 318      35.895 -31.794  11.507  1.00  0.78           C  
ATOM   4771  CG  ARG A 318      36.141 -31.884   9.995  1.00  0.78           C  
ATOM   4772  CD  ARG A 318      36.579 -33.249   9.501  1.00  0.78           C  
ATOM   4773  NE  ARG A 318      35.567 -34.314   9.596  1.00  0.78           N  
ATOM   4774  CZ  ARG A 318      34.608 -34.586   8.669  1.00  0.78           C  
ATOM   4775  NH1 ARG A 318      34.477 -33.860   7.573  1.00  0.78           N  
ATOM   4776  NH2 ARG A 318      33.780 -35.607   8.854  1.00  0.78           N  
ATOM   4777  H   ARG A 318      37.776 -30.048  11.924  1.00  0.78           H  
ATOM   4778  HA  ARG A 318      34.876 -29.938  11.398  1.00  0.78           H  
ATOM   4779 1HB  ARG A 318      36.745 -32.244  12.030  1.00  0.78           H  
ATOM   4780 2HB  ARG A 318      35.019 -32.383  11.727  1.00  0.78           H  
ATOM   4781 1HG  ARG A 318      35.229 -31.610   9.469  1.00  0.78           H  
ATOM   4782 2HG  ARG A 318      36.930 -31.179   9.728  1.00  0.78           H  
ATOM   4783 1HD  ARG A 318      36.857 -33.151   8.452  1.00  0.78           H  
ATOM   4784 2HD  ARG A 318      37.455 -33.565  10.074  1.00  0.78           H  
ATOM   4785  HE  ARG A 318      35.608 -34.915  10.406  1.00  0.78           H  
ATOM   4786 1HH1 ARG A 318      35.084 -33.053   7.381  1.00  0.78           H  
ATOM   4787 2HH1 ARG A 318      33.753 -34.080   6.908  1.00  0.78           H  
ATOM   4788 1HH2 ARG A 318      33.872 -36.208   9.669  1.00  0.78           H  
ATOM   4789 2HH2 ARG A 318      33.066 -35.806   8.169  1.00  0.78           H  
ATOM   4790  N   LEU A 319      35.831 -29.751  14.391  1.00  0.82           N  
ATOM   4791  CA  LEU A 319      35.310 -29.874  15.752  1.00  0.82           C  
ATOM   4792  C   LEU A 319      34.624 -28.694  16.459  1.00  0.82           C  
ATOM   4793  O   LEU A 319      34.598 -28.708  17.691  1.00  0.82           O  
ATOM   4794  CB  LEU A 319      36.506 -30.220  16.670  1.00  0.82           C  
ATOM   4795  CG  LEU A 319      36.906 -31.700  16.851  1.00  0.82           C  
ATOM   4796  CD1 LEU A 319      36.888 -32.352  15.550  1.00  0.82           C  
ATOM   4797  CD2 LEU A 319      38.281 -31.767  17.480  1.00  0.82           C  
ATOM   4798  H   LEU A 319      36.651 -29.204  14.170  1.00  0.82           H  
ATOM   4799  HA  LEU A 319      34.613 -30.695  15.748  1.00  0.82           H  
ATOM   4800 1HB  LEU A 319      37.381 -29.699  16.285  1.00  0.82           H  
ATOM   4801 2HB  LEU A 319      36.297 -29.824  17.663  1.00  0.82           H  
ATOM   4802  HG  LEU A 319      36.233 -32.209  17.498  1.00  0.82           H  
ATOM   4803 1HD1 LEU A 319      37.181 -33.381  15.658  1.00  0.82           H  
ATOM   4804 2HD1 LEU A 319      35.890 -32.308  15.175  1.00  0.82           H  
ATOM   4805 3HD1 LEU A 319      37.550 -31.834  14.884  1.00  0.82           H  
ATOM   4806 1HD2 LEU A 319      38.565 -32.812  17.611  1.00  0.82           H  
ATOM   4807 2HD2 LEU A 319      39.000 -31.269  16.841  1.00  0.82           H  
ATOM   4808 3HD2 LEU A 319      38.258 -31.278  18.453  1.00  0.82           H  
ATOM   4809  N   PRO A 320      34.075 -27.665  15.788  1.00  0.85           N  
ATOM   4810  CA  PRO A 320      33.125 -26.733  16.343  1.00  0.85           C  
ATOM   4811  C   PRO A 320      31.805 -27.444  16.620  1.00  0.85           C  
ATOM   4812  O   PRO A 320      31.400 -28.340  15.860  1.00  0.85           O  
ATOM   4813  CB  PRO A 320      33.017 -25.643  15.286  1.00  0.85           C  
ATOM   4814  CG  PRO A 320      34.239 -25.783  14.432  1.00  0.85           C  
ATOM   4815  CD  PRO A 320      34.596 -27.241  14.484  1.00  0.85           C  
ATOM   4816  HA  PRO A 320      33.532 -26.321  17.279  1.00  0.85           H  
ATOM   4817 1HB  PRO A 320      32.095 -25.785  14.722  1.00  0.85           H  
ATOM   4818 2HB  PRO A 320      32.948 -24.660  15.765  1.00  0.85           H  
ATOM   4819 1HG  PRO A 320      34.011 -25.458  13.403  1.00  0.85           H  
ATOM   4820 2HG  PRO A 320      35.043 -25.129  14.796  1.00  0.85           H  
ATOM   4821 1HD  PRO A 320      34.139 -27.784  13.654  1.00  0.85           H  
ATOM   4822 2HD  PRO A 320      35.668 -27.264  14.480  1.00  0.85           H  
ATOM   4823  N   ALA A 321      31.075 -27.005  17.624  1.00  0.86           N  
ATOM   4824  CA  ALA A 321      29.708 -27.477  17.799  1.00  0.86           C  
ATOM   4825  C   ALA A 321      28.816 -26.533  16.986  1.00  0.86           C  
ATOM   4826  O   ALA A 321      29.226 -25.408  16.696  1.00  0.86           O  
ATOM   4827  CB  ALA A 321      29.331 -27.540  19.265  1.00  0.86           C  
ATOM   4828  H   ALA A 321      31.449 -26.306  18.252  1.00  0.86           H  
ATOM   4829  HA  ALA A 321      29.621 -28.474  17.379  1.00  0.86           H  
ATOM   4830 1HB  ALA A 321      28.301 -27.892  19.367  1.00  0.86           H  
ATOM   4831 2HB  ALA A 321      30.002 -28.226  19.787  1.00  0.86           H  
ATOM   4832 3HB  ALA A 321      29.421 -26.551  19.700  1.00  0.86           H  
ATOM   4833  N   SER A 322      27.598 -26.939  16.637  1.00  0.85           N  
ATOM   4834  CA  SER A 322      26.712 -26.050  15.877  1.00  0.85           C  
ATOM   4835  C   SER A 322      26.404 -24.758  16.599  1.00  0.85           C  
ATOM   4836  O   SER A 322      26.179 -23.723  15.972  1.00  0.85           O  
ATOM   4837  CB  SER A 322      25.438 -26.710  15.482  1.00  0.85           C  
ATOM   4838  OG  SER A 322      24.678 -25.834  14.730  1.00  0.85           O  
ATOM   4839  H   SER A 322      27.258 -27.874  16.869  1.00  0.85           H  
ATOM   4840  HA  SER A 322      27.214 -25.794  14.957  1.00  0.85           H  
ATOM   4841 1HB  SER A 322      25.650 -27.565  14.885  1.00  0.85           H  
ATOM   4842 2HB  SER A 322      24.898 -27.040  16.334  1.00  0.85           H  
ATOM   4843  HG  SER A 322      24.077 -26.396  14.210  1.00  0.85           H  
ATOM   4844  N   ASN A 323      26.401 -24.803  17.927  1.00  0.82           N  
ATOM   4845  CA  ASN A 323      26.094 -23.643  18.745  1.00  0.82           C  
ATOM   4846  C   ASN A 323      27.292 -22.689  18.843  1.00  0.82           C  
ATOM   4847  O   ASN A 323      27.289 -21.766  19.647  1.00  0.82           O  
ATOM   4848  CB  ASN A 323      25.680 -24.072  20.147  1.00  0.82           C  
ATOM   4849  CG  ASN A 323      26.815 -24.670  20.957  1.00  0.82           C  
ATOM   4850  OD1 ASN A 323      27.965 -24.693  20.523  1.00  0.82           O  
ATOM   4851  ND2 ASN A 323      26.502 -25.151  22.136  1.00  0.82           N  
ATOM   4852  H   ASN A 323      26.596 -25.687  18.374  1.00  0.82           H  
ATOM   4853  HA  ASN A 323      25.272 -23.098  18.278  1.00  0.82           H  
ATOM   4854 1HB  ASN A 323      25.273 -23.217  20.683  1.00  0.82           H  
ATOM   4855 2HB  ASN A 323      24.879 -24.815  20.067  1.00  0.82           H  
ATOM   4856 1HD2 ASN A 323      27.231 -25.562  22.725  1.00  0.82           H  
ATOM   4857 2HD2 ASN A 323      25.557 -25.119  22.458  1.00  0.82           H  
ATOM   4858  N   MET A 324      28.335 -22.921  18.063  1.00  0.79           N  
ATOM   4859  CA  MET A 324      29.482 -22.046  18.057  1.00  0.79           C  
ATOM   4860  C   MET A 324      29.257 -20.724  17.325  1.00  0.79           C  
ATOM   4861  O   MET A 324      28.534 -20.634  16.316  1.00  0.79           O  
ATOM   4862  CB  MET A 324      30.692 -22.797  17.524  1.00  0.79           C  
ATOM   4863  CG  MET A 324      31.941 -21.989  17.474  1.00  0.79           C  
ATOM   4864  SD  MET A 324      32.421 -21.351  19.067  1.00  0.79           S  
ATOM   4865  CE  MET A 324      33.897 -20.448  18.707  1.00  0.79           C  
ATOM   4866  H   MET A 324      28.346 -23.729  17.444  1.00  0.79           H  
ATOM   4867  HA  MET A 324      29.701 -21.791  19.093  1.00  0.79           H  
ATOM   4868 1HB  MET A 324      30.875 -23.677  18.141  1.00  0.79           H  
ATOM   4869 2HB  MET A 324      30.482 -23.150  16.513  1.00  0.79           H  
ATOM   4870 1HG  MET A 324      32.741 -22.623  17.117  1.00  0.79           H  
ATOM   4871 2HG  MET A 324      31.815 -21.170  16.783  1.00  0.79           H  
ATOM   4872 1HE  MET A 324      34.259 -19.983  19.610  1.00  0.79           H  
ATOM   4873 2HE  MET A 324      34.657 -21.109  18.318  1.00  0.79           H  
ATOM   4874 3HE  MET A 324      33.674 -19.699  17.981  1.00  0.79           H  
ATOM   4875  N   ASN A 325      29.887 -19.680  17.864  1.00  0.76           N  
ATOM   4876  CA  ASN A 325      29.899 -18.362  17.265  1.00  0.76           C  
ATOM   4877  C   ASN A 325      30.914 -18.276  16.134  1.00  0.76           C  
ATOM   4878  O   ASN A 325      32.126 -18.405  16.336  1.00  0.76           O  
ATOM   4879  CB  ASN A 325      30.141 -17.299  18.321  1.00  0.76           C  
ATOM   4880  CG  ASN A 325      30.126 -15.888  17.770  1.00  0.76           C  
ATOM   4881  OD1 ASN A 325      30.869 -15.542  16.831  1.00  0.76           O  
ATOM   4882  ND2 ASN A 325      29.268 -15.076  18.320  1.00  0.76           N  
ATOM   4883  H   ASN A 325      30.415 -19.827  18.715  1.00  0.76           H  
ATOM   4884  HA  ASN A 325      28.919 -18.194  16.827  1.00  0.76           H  
ATOM   4885 1HB  ASN A 325      29.378 -17.384  19.096  1.00  0.76           H  
ATOM   4886 2HB  ASN A 325      31.106 -17.478  18.797  1.00  0.76           H  
ATOM   4887 1HD2 ASN A 325      29.178 -14.136  17.998  1.00  0.76           H  
ATOM   4888 2HD2 ASN A 325      28.650 -15.421  19.049  1.00  0.76           H  
ATOM   4889  N   SER A 326      30.394 -18.090  14.932  1.00  0.75           N  
ATOM   4890  CA  SER A 326      31.176 -18.055  13.709  1.00  0.75           C  
ATOM   4891  C   SER A 326      32.185 -16.905  13.601  1.00  0.75           C  
ATOM   4892  O   SER A 326      33.168 -17.014  12.865  1.00  0.75           O  
ATOM   4893  CB  SER A 326      30.210 -18.009  12.558  1.00  0.75           C  
ATOM   4894  OG  SER A 326      29.465 -16.840  12.600  1.00  0.75           O  
ATOM   4895  H   SER A 326      29.390 -17.996  14.859  1.00  0.75           H  
ATOM   4896  HA  SER A 326      31.733 -18.991  13.650  1.00  0.75           H  
ATOM   4897 1HB  SER A 326      30.758 -18.031  11.645  1.00  0.75           H  
ATOM   4898 2HB  SER A 326      29.550 -18.876  12.580  1.00  0.75           H  
ATOM   4899  HG  SER A 326      28.749 -16.954  11.961  1.00  0.75           H  
ATOM   4900  N   TYR A 327      31.995 -15.814  14.349  1.00  0.74           N  
ATOM   4901  CA  TYR A 327      32.958 -14.719  14.273  1.00  0.74           C  
ATOM   4902  C   TYR A 327      34.148 -15.105  15.097  1.00  0.74           C  
ATOM   4903  O   TYR A 327      35.293 -14.839  14.727  1.00  0.74           O  
ATOM   4904  CB  TYR A 327      32.386 -13.396  14.771  1.00  0.74           C  
ATOM   4905  CG  TYR A 327      31.424 -12.754  13.846  1.00  0.74           C  
ATOM   4906  CD1 TYR A 327      30.087 -12.825  14.110  1.00  0.74           C  
ATOM   4907  CD2 TYR A 327      31.887 -12.057  12.726  1.00  0.74           C  
ATOM   4908  CE1 TYR A 327      29.203 -12.217  13.265  1.00  0.74           C  
ATOM   4909  CE2 TYR A 327      30.979 -11.445  11.882  1.00  0.74           C  
ATOM   4910  CZ  TYR A 327      29.651 -11.534  12.153  1.00  0.74           C  
ATOM   4911  OH  TYR A 327      28.747 -10.902  11.370  1.00  0.74           O  
ATOM   4912  H   TYR A 327      31.223 -15.760  15.001  1.00  0.74           H  
ATOM   4913  HA  TYR A 327      33.283 -14.595  13.241  1.00  0.74           H  
ATOM   4914 1HB  TYR A 327      31.890 -13.543  15.720  1.00  0.74           H  
ATOM   4915 2HB  TYR A 327      33.203 -12.696  14.946  1.00  0.74           H  
ATOM   4916  HD1 TYR A 327      29.730 -13.357  14.994  1.00  0.74           H  
ATOM   4917  HD2 TYR A 327      32.955 -11.992  12.522  1.00  0.74           H  
ATOM   4918  HE1 TYR A 327      28.145 -12.255  13.478  1.00  0.74           H  
ATOM   4919  HE2 TYR A 327      31.303 -10.893  11.016  1.00  0.74           H  
ATOM   4920  HH  TYR A 327      29.154 -10.655  10.531  1.00  0.74           H  
ATOM   4921  N   VAL A 328      33.877 -15.799  16.199  1.00  0.74           N  
ATOM   4922  CA  VAL A 328      34.958 -16.238  17.057  1.00  0.74           C  
ATOM   4923  C   VAL A 328      35.784 -17.290  16.347  1.00  0.74           C  
ATOM   4924  O   VAL A 328      37.008 -17.205  16.335  1.00  0.74           O  
ATOM   4925  CB  VAL A 328      34.447 -16.794  18.381  1.00  0.74           C  
ATOM   4926  CG1 VAL A 328      35.601 -17.386  19.162  1.00  0.74           C  
ATOM   4927  CG2 VAL A 328      33.797 -15.723  19.124  1.00  0.74           C  
ATOM   4928  H   VAL A 328      32.899 -15.983  16.440  1.00  0.74           H  
ATOM   4929  HA  VAL A 328      35.593 -15.379  17.276  1.00  0.74           H  
ATOM   4930  HB  VAL A 328      33.724 -17.559  18.192  1.00  0.74           H  
ATOM   4931 1HG1 VAL A 328      35.235 -17.787  20.106  1.00  0.74           H  
ATOM   4932 2HG1 VAL A 328      36.039 -18.179  18.575  1.00  0.74           H  
ATOM   4933 3HG1 VAL A 328      36.346 -16.617  19.357  1.00  0.74           H  
ATOM   4934 1HG2 VAL A 328      33.414 -16.107  20.068  1.00  0.74           H  
ATOM   4935 2HG2 VAL A 328      34.518 -14.932  19.313  1.00  0.74           H  
ATOM   4936 3HG2 VAL A 328      32.977 -15.338  18.531  1.00  0.74           H  
ATOM   4937  N   VAL A 329      35.130 -18.260  15.693  1.00  0.74           N  
ATOM   4938  CA  VAL A 329      35.922 -19.285  15.019  1.00  0.74           C  
ATOM   4939  C   VAL A 329      36.758 -18.658  13.920  1.00  0.74           C  
ATOM   4940  O   VAL A 329      37.944 -18.965  13.780  1.00  0.74           O  
ATOM   4941  CB  VAL A 329      35.089 -20.377  14.340  1.00  0.74           C  
ATOM   4942  CG1 VAL A 329      36.064 -21.261  13.563  1.00  0.74           C  
ATOM   4943  CG2 VAL A 329      34.346 -21.128  15.310  1.00  0.74           C  
ATOM   4944  H   VAL A 329      34.108 -18.296  15.720  1.00  0.74           H  
ATOM   4945  HA  VAL A 329      36.583 -19.751  15.745  1.00  0.74           H  
ATOM   4946  HB  VAL A 329      34.395 -19.927  13.626  1.00  0.74           H  
ATOM   4947 1HG1 VAL A 329      35.550 -22.046  13.067  1.00  0.74           H  
ATOM   4948 2HG1 VAL A 329      36.596 -20.656  12.830  1.00  0.74           H  
ATOM   4949 3HG1 VAL A 329      36.780 -21.701  14.258  1.00  0.74           H  
ATOM   4950 1HG2 VAL A 329      33.767 -21.905  14.811  1.00  0.74           H  
ATOM   4951 2HG2 VAL A 329      35.022 -21.572  16.014  1.00  0.74           H  
ATOM   4952 3HG2 VAL A 329      33.689 -20.435  15.804  1.00  0.74           H  
ATOM   4953  N   THR A 330      36.146 -17.765  13.148  1.00  0.73           N  
ATOM   4954  CA  THR A 330      36.839 -17.090  12.074  1.00  0.73           C  
ATOM   4955  C   THR A 330      38.051 -16.328  12.611  1.00  0.73           C  
ATOM   4956  O   THR A 330      39.173 -16.483  12.108  1.00  0.73           O  
ATOM   4957  CB  THR A 330      35.845 -16.136  11.389  1.00  0.73           C  
ATOM   4958  OG1 THR A 330      34.781 -16.899  10.806  1.00  0.73           O  
ATOM   4959  CG2 THR A 330      36.458 -15.287  10.390  1.00  0.73           C  
ATOM   4960  H   THR A 330      35.160 -17.541  13.290  1.00  0.73           H  
ATOM   4961  HA  THR A 330      37.182 -17.835  11.359  1.00  0.73           H  
ATOM   4962  HB  THR A 330      35.421 -15.489  12.152  1.00  0.73           H  
ATOM   4963  HG1 THR A 330      34.118 -17.093  11.498  1.00  0.73           H  
ATOM   4964 1HG2 THR A 330      35.711 -14.618   9.960  1.00  0.73           H  
ATOM   4965 2HG2 THR A 330      37.235 -14.716  10.874  1.00  0.73           H  
ATOM   4966 3HG2 THR A 330      36.862 -15.895   9.632  1.00  0.73           H  
ATOM   4967  N   ALA A 331      37.849 -15.556  13.687  1.00  0.73           N  
ATOM   4968  CA  ALA A 331      38.938 -14.801  14.279  1.00  0.73           C  
ATOM   4969  C   ALA A 331      40.048 -15.729  14.740  1.00  0.73           C  
ATOM   4970  O   ALA A 331      41.216 -15.486  14.450  1.00  0.73           O  
ATOM   4971  CB  ALA A 331      38.429 -14.006  15.476  1.00  0.73           C  
ATOM   4972  H   ALA A 331      36.915 -15.464  14.083  1.00  0.73           H  
ATOM   4973  HA  ALA A 331      39.339 -14.124  13.525  1.00  0.73           H  
ATOM   4974 1HB  ALA A 331      39.250 -13.431  15.911  1.00  0.73           H  
ATOM   4975 2HB  ALA A 331      37.638 -13.336  15.159  1.00  0.73           H  
ATOM   4976 3HB  ALA A 331      38.035 -14.696  16.222  1.00  0.73           H  
ATOM   4977  N   LEU A 332      39.680 -16.837  15.388  1.00  0.73           N  
ATOM   4978  CA  LEU A 332      40.657 -17.784  15.904  1.00  0.73           C  
ATOM   4979  C   LEU A 332      41.464 -18.463  14.835  1.00  0.73           C  
ATOM   4980  O   LEU A 332      42.675 -18.658  14.981  1.00  0.73           O  
ATOM   4981  CB  LEU A 332      39.955 -18.855  16.708  1.00  0.73           C  
ATOM   4982  CG  LEU A 332      39.410 -18.429  17.996  1.00  0.73           C  
ATOM   4983  CD1 LEU A 332      38.554 -19.498  18.524  1.00  0.73           C  
ATOM   4984  CD2 LEU A 332      40.544 -18.159  18.934  1.00  0.73           C  
ATOM   4985  H   LEU A 332      38.693 -17.007  15.576  1.00  0.73           H  
ATOM   4986  HA  LEU A 332      41.334 -17.239  16.559  1.00  0.73           H  
ATOM   4987 1HB  LEU A 332      39.132 -19.246  16.113  1.00  0.73           H  
ATOM   4988 2HB  LEU A 332      40.642 -19.628  16.877  1.00  0.73           H  
ATOM   4989  HG  LEU A 332      38.820 -17.529  17.875  1.00  0.73           H  
ATOM   4990 1HD1 LEU A 332      38.176 -19.146  19.459  1.00  0.73           H  
ATOM   4991 2HD1 LEU A 332      37.736 -19.688  17.836  1.00  0.73           H  
ATOM   4992 3HD1 LEU A 332      39.127 -20.407  18.665  1.00  0.73           H  
ATOM   4993 1HD2 LEU A 332      40.143 -17.856  19.895  1.00  0.73           H  
ATOM   4994 2HD2 LEU A 332      41.139 -19.060  19.060  1.00  0.73           H  
ATOM   4995 3HD2 LEU A 332      41.171 -17.361  18.527  1.00  0.73           H  
ATOM   4996  N   LEU A 333      40.823 -18.824  13.734  1.00  0.72           N  
ATOM   4997  CA  LEU A 333      41.590 -19.479  12.710  1.00  0.72           C  
ATOM   4998  C   LEU A 333      42.619 -18.499  12.176  1.00  0.72           C  
ATOM   4999  O   LEU A 333      43.768 -18.865  11.963  1.00  0.72           O  
ATOM   5000  CB  LEU A 333      40.681 -20.057  11.622  1.00  0.72           C  
ATOM   5001  CG  LEU A 333      39.818 -21.259  12.109  1.00  0.72           C  
ATOM   5002  CD1 LEU A 333      38.880 -21.750  10.995  1.00  0.72           C  
ATOM   5003  CD2 LEU A 333      40.735 -22.341  12.601  1.00  0.72           C  
ATOM   5004  H   LEU A 333      39.818 -18.670  13.633  1.00  0.72           H  
ATOM   5005  HA  LEU A 333      42.124 -20.313  13.163  1.00  0.72           H  
ATOM   5006 1HB  LEU A 333      40.003 -19.264  11.310  1.00  0.72           H  
ATOM   5007 2HB  LEU A 333      41.282 -20.369  10.769  1.00  0.72           H  
ATOM   5008  HG  LEU A 333      39.198 -20.935  12.938  1.00  0.72           H  
ATOM   5009 1HD1 LEU A 333      38.281 -22.583  11.367  1.00  0.72           H  
ATOM   5010 2HD1 LEU A 333      38.223 -20.950  10.698  1.00  0.72           H  
ATOM   5011 3HD1 LEU A 333      39.466 -22.083  10.138  1.00  0.72           H  
ATOM   5012 1HD2 LEU A 333      40.146 -23.164  12.984  1.00  0.72           H  
ATOM   5013 2HD2 LEU A 333      41.371 -22.686  11.786  1.00  0.72           H  
ATOM   5014 3HD2 LEU A 333      41.348 -21.941  13.404  1.00  0.72           H  
ATOM   5015  N   VAL A 334      42.268 -17.222  12.048  1.00  0.72           N  
ATOM   5016  CA  VAL A 334      43.256 -16.257  11.576  1.00  0.72           C  
ATOM   5017  C   VAL A 334      44.360 -15.977  12.596  1.00  0.72           C  
ATOM   5018  O   VAL A 334      45.556 -15.978  12.252  1.00  0.72           O  
ATOM   5019  CB  VAL A 334      42.619 -14.926  11.241  1.00  0.72           C  
ATOM   5020  CG1 VAL A 334      43.710 -13.951  10.932  1.00  0.72           C  
ATOM   5021  CG2 VAL A 334      41.725 -15.071  10.118  1.00  0.72           C  
ATOM   5022  H   VAL A 334      41.306 -16.927  12.244  1.00  0.72           H  
ATOM   5023  HA  VAL A 334      43.709 -16.659  10.669  1.00  0.72           H  
ATOM   5024  HB  VAL A 334      42.063 -14.561  12.100  1.00  0.72           H  
ATOM   5025 1HG1 VAL A 334      43.268 -13.003  10.704  1.00  0.72           H  
ATOM   5026 2HG1 VAL A 334      44.363 -13.850  11.795  1.00  0.72           H  
ATOM   5027 3HG1 VAL A 334      44.281 -14.310  10.080  1.00  0.72           H  
ATOM   5028 1HG2 VAL A 334      41.313 -14.123   9.927  1.00  0.72           H  
ATOM   5029 2HG2 VAL A 334      42.262 -15.435   9.241  1.00  0.72           H  
ATOM   5030 3HG2 VAL A 334      40.956 -15.758  10.399  1.00  0.72           H  
ATOM   5031  N   GLU A 335      43.953 -15.798  13.862  1.00  0.73           N  
ATOM   5032  CA  GLU A 335      44.875 -15.490  14.945  1.00  0.73           C  
ATOM   5033  C   GLU A 335      45.919 -16.573  15.091  1.00  0.73           C  
ATOM   5034  O   GLU A 335      47.079 -16.274  15.376  1.00  0.73           O  
ATOM   5035  CB  GLU A 335      44.121 -15.344  16.276  1.00  0.73           C  
ATOM   5036  CG  GLU A 335      43.273 -14.069  16.435  1.00  0.73           C  
ATOM   5037  CD  GLU A 335      42.347 -14.072  17.689  1.00  0.73           C  
ATOM   5038  OE1 GLU A 335      42.305 -15.057  18.385  1.00  0.73           O  
ATOM   5039  OE2 GLU A 335      41.674 -13.087  17.930  1.00  0.73           O  
ATOM   5040  H   GLU A 335      42.958 -15.835  14.067  1.00  0.73           H  
ATOM   5041  HA  GLU A 335      45.370 -14.563  14.728  1.00  0.73           H  
ATOM   5042 1HB  GLU A 335      43.458 -16.196  16.399  1.00  0.73           H  
ATOM   5043 2HB  GLU A 335      44.837 -15.373  17.096  1.00  0.73           H  
ATOM   5044 1HG  GLU A 335      43.970 -13.250  16.539  1.00  0.73           H  
ATOM   5045 2HG  GLU A 335      42.696 -13.896  15.539  1.00  0.73           H  
ATOM   5046  N   VAL A 336      45.521 -17.821  14.878  1.00  0.77           N  
ATOM   5047  CA  VAL A 336      46.451 -18.915  14.987  1.00  0.77           C  
ATOM   5048  C   VAL A 336      47.171 -19.255  13.672  1.00  0.77           C  
ATOM   5049  O   VAL A 336      48.386 -19.424  13.646  1.00  0.77           O  
ATOM   5050  CB  VAL A 336      45.747 -20.149  15.547  1.00  0.77           C  
ATOM   5051  CG1 VAL A 336      46.686 -21.299  15.556  1.00  0.77           C  
ATOM   5052  CG2 VAL A 336      45.291 -19.854  16.963  1.00  0.77           C  
ATOM   5053  H   VAL A 336      44.538 -18.014  14.680  1.00  0.77           H  
ATOM   5054  HA  VAL A 336      47.191 -18.629  15.723  1.00  0.77           H  
ATOM   5055  HB  VAL A 336      44.885 -20.402  14.924  1.00  0.77           H  
ATOM   5056 1HG1 VAL A 336      46.191 -22.131  15.976  1.00  0.77           H  
ATOM   5057 2HG1 VAL A 336      47.003 -21.520  14.541  1.00  0.77           H  
ATOM   5058 3HG1 VAL A 336      47.543 -21.071  16.163  1.00  0.77           H  
ATOM   5059 1HG2 VAL A 336      44.799 -20.727  17.376  1.00  0.77           H  
ATOM   5060 2HG2 VAL A 336      46.159 -19.605  17.577  1.00  0.77           H  
ATOM   5061 3HG2 VAL A 336      44.594 -19.011  16.952  1.00  0.77           H  
ATOM   5062  N   THR A 337      46.453 -19.385  12.565  1.00  0.86           N  
ATOM   5063  CA  THR A 337      47.134 -19.852  11.367  1.00  0.86           C  
ATOM   5064  C   THR A 337      48.016 -18.837  10.667  1.00  0.86           C  
ATOM   5065  O   THR A 337      49.045 -19.224  10.107  1.00  0.86           O  
ATOM   5066  CB  THR A 337      46.121 -20.326  10.324  1.00  0.86           C  
ATOM   5067  OG1 THR A 337      45.253 -19.270   9.985  1.00  0.86           O  
ATOM   5068  CG2 THR A 337      45.350 -21.433  10.843  1.00  0.86           C  
ATOM   5069  H   THR A 337      45.455 -19.202  12.542  1.00  0.86           H  
ATOM   5070  HA  THR A 337      47.757 -20.699  11.649  1.00  0.86           H  
ATOM   5071  HB  THR A 337      46.651 -20.636   9.430  1.00  0.86           H  
ATOM   5072  HG1 THR A 337      44.764 -19.000  10.775  1.00  0.86           H  
ATOM   5073 1HG2 THR A 337      44.650 -21.749  10.105  1.00  0.86           H  
ATOM   5074 2HG2 THR A 337      46.029 -22.239  11.081  1.00  0.86           H  
ATOM   5075 3HG2 THR A 337      44.828 -21.112  11.729  1.00  0.86           H  
ATOM   5076  N   ILE A 338      47.643 -17.553  10.725  1.00  1.02           N  
ATOM   5077  CA  ILE A 338      48.351 -16.500  10.013  1.00  1.02           C  
ATOM   5078  C   ILE A 338      49.141 -15.571  10.917  1.00  1.02           C  
ATOM   5079  O   ILE A 338      50.316 -15.294  10.666  1.00  1.02           O  
ATOM   5080  CB  ILE A 338      47.360 -15.686   9.153  1.00  1.02           C  
ATOM   5081  CG1 ILE A 338      46.682 -16.619   8.148  1.00  1.02           C  
ATOM   5082  CG2 ILE A 338      48.038 -14.515   8.459  1.00  1.02           C  
ATOM   5083  CD1 ILE A 338      47.647 -17.340   7.209  1.00  1.02           C  
ATOM   5084  H   ILE A 338      46.808 -17.287  11.243  1.00  1.02           H  
ATOM   5085  HA  ILE A 338      49.061 -16.974   9.336  1.00  1.02           H  
ATOM   5086  HB  ILE A 338      46.573 -15.296   9.804  1.00  1.02           H  
ATOM   5087 1HG1 ILE A 338      46.120 -17.358   8.698  1.00  1.02           H  
ATOM   5088 2HG1 ILE A 338      45.989 -16.034   7.545  1.00  1.02           H  
ATOM   5089 1HG2 ILE A 338      47.299 -13.990   7.890  1.00  1.02           H  
ATOM   5090 2HG2 ILE A 338      48.475 -13.846   9.203  1.00  1.02           H  
ATOM   5091 3HG2 ILE A 338      48.821 -14.880   7.795  1.00  1.02           H  
ATOM   5092 1HD1 ILE A 338      47.093 -17.988   6.539  1.00  1.02           H  
ATOM   5093 2HD1 ILE A 338      48.206 -16.607   6.628  1.00  1.02           H  
ATOM   5094 3HD1 ILE A 338      48.340 -17.944   7.791  1.00  1.02           H  
ATOM   5095  N   LEU A 339      48.515 -15.095  11.981  1.00  1.27           N  
ATOM   5096  CA  LEU A 339      49.151 -14.075  12.801  1.00  1.27           C  
ATOM   5097  C   LEU A 339      50.227 -14.594  13.758  1.00  1.27           C  
ATOM   5098  O   LEU A 339      50.858 -13.805  14.462  1.00  1.27           O  
ATOM   5099  CB  LEU A 339      48.082 -13.289  13.555  1.00  1.27           C  
ATOM   5100  CG  LEU A 339      47.148 -12.437  12.649  1.00  1.27           C  
ATOM   5101  CD1 LEU A 339      46.052 -11.815  13.451  1.00  1.27           C  
ATOM   5102  CD2 LEU A 339      47.953 -11.353  12.009  1.00  1.27           C  
ATOM   5103  H   LEU A 339      47.559 -15.396  12.185  1.00  1.27           H  
ATOM   5104  HA  LEU A 339      49.636 -13.374  12.123  1.00  1.27           H  
ATOM   5105 1HB  LEU A 339      47.478 -13.990  14.108  1.00  1.27           H  
ATOM   5106 2HB  LEU A 339      48.570 -12.621  14.262  1.00  1.27           H  
ATOM   5107  HG  LEU A 339      46.697 -13.069  11.881  1.00  1.27           H  
ATOM   5108 1HD1 LEU A 339      45.435 -11.218  12.779  1.00  1.27           H  
ATOM   5109 2HD1 LEU A 339      45.450 -12.571  13.913  1.00  1.27           H  
ATOM   5110 3HD1 LEU A 339      46.479 -11.177  14.218  1.00  1.27           H  
ATOM   5111 1HD2 LEU A 339      47.309 -10.748  11.397  1.00  1.27           H  
ATOM   5112 2HD2 LEU A 339      48.393 -10.729  12.785  1.00  1.27           H  
ATOM   5113 3HD2 LEU A 339      48.749 -11.784  11.397  1.00  1.27           H  
ATOM   5114  N   LEU A 340      50.472 -15.904  13.771  1.00  1.64           N  
ATOM   5115  CA  LEU A 340      51.546 -16.433  14.604  1.00  1.64           C  
ATOM   5116  C   LEU A 340      52.886 -16.499  13.867  1.00  1.64           C  
ATOM   5117  O   LEU A 340      53.880 -16.926  14.460  1.00  1.64           O  
ATOM   5118  CB  LEU A 340      51.238 -17.838  15.111  1.00  1.64           C  
ATOM   5119  CG  LEU A 340      50.051 -17.966  15.984  1.00  1.64           C  
ATOM   5120  CD1 LEU A 340      49.891 -19.402  16.354  1.00  1.64           C  
ATOM   5121  CD2 LEU A 340      50.186 -17.106  17.204  1.00  1.64           C  
ATOM   5122  H   LEU A 340      49.917 -16.526  13.199  1.00  1.64           H  
ATOM   5123  HA  LEU A 340      51.665 -15.777  15.464  1.00  1.64           H  
ATOM   5124 1HB  LEU A 340      51.069 -18.484  14.245  1.00  1.64           H  
ATOM   5125 2HB  LEU A 340      52.100 -18.213  15.659  1.00  1.64           H  
ATOM   5126  HG  LEU A 340      49.183 -17.652  15.431  1.00  1.64           H  
ATOM   5127 1HD1 LEU A 340      49.012 -19.494  16.971  1.00  1.64           H  
ATOM   5128 2HD1 LEU A 340      49.786 -20.013  15.473  1.00  1.64           H  
ATOM   5129 3HD1 LEU A 340      50.766 -19.731  16.908  1.00  1.64           H  
ATOM   5130 1HD2 LEU A 340      49.292 -17.217  17.821  1.00  1.64           H  
ATOM   5131 2HD2 LEU A 340      51.062 -17.414  17.771  1.00  1.64           H  
ATOM   5132 3HD2 LEU A 340      50.292 -16.063  16.899  1.00  1.64           H  
ATOM   5133  N   GLU A 341      52.911 -16.125  12.582  1.00  2.11           N  
ATOM   5134  CA  GLU A 341      54.154 -16.192  11.819  1.00  2.11           C  
ATOM   5135  C   GLU A 341      54.702 -14.794  11.529  1.00  2.11           C  
ATOM   5136  O   GLU A 341      55.166 -14.523  10.420  1.00  2.11           O  
ATOM   5137  OXT GLU A 341      54.947 -14.051  12.479  1.00  2.11           O  
ATOM   5138  CB  GLU A 341      53.943 -16.978  10.517  1.00  2.11           C  
ATOM   5139  CG  GLU A 341      55.212 -17.159   9.675  1.00  2.11           C  
ATOM   5140  CD  GLU A 341      55.014 -18.016   8.437  1.00  2.11           C  
ATOM   5141  OE1 GLU A 341      53.902 -18.334   8.112  1.00  2.11           O  
ATOM   5142  OE2 GLU A 341      56.003 -18.419   7.848  1.00  2.11           O  
ATOM   5143  H   GLU A 341      52.060 -15.790  12.122  1.00  2.11           H  
ATOM   5144  HA  GLU A 341      54.899 -16.721  12.412  1.00  2.11           H  
ATOM   5145 1HB  GLU A 341      53.554 -17.968  10.755  1.00  2.11           H  
ATOM   5146 2HB  GLU A 341      53.193 -16.471   9.906  1.00  2.11           H  
ATOM   5147 1HG  GLU A 341      55.561 -16.178   9.360  1.00  2.11           H  
ATOM   5148 2HG  GLU A 341      55.986 -17.603  10.301  1.00  2.11           H  
TER    5149
ENDMDL

REMARK ID 698970 MODEL 2 assemble_rn_A_30masked_2026-01-11-048
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-048
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       1.935  -0.095   1.789  1.00  3.25           N  
ATOM      2  CA  MET A   1       2.992   0.317   0.870  1.00  3.25           C  
ATOM      3  C   MET A   1       2.962   1.813   0.593  1.00  3.25           C  
ATOM      4  O   MET A   1       2.555   2.237  -0.489  1.00  3.25           O  
ATOM      5  CB  MET A   1       2.878  -0.453  -0.445  1.00  3.25           C  
ATOM      6  CG  MET A   1       3.087  -1.964  -0.338  1.00  3.25           C  
ATOM      7  SD  MET A   1       4.773  -2.388   0.152  1.00  3.25           S  
ATOM      8  CE  MET A   1       5.609  -1.926  -1.355  1.00  3.25           C  
ATOM      9 1H   MET A   1       1.445  -0.886   1.397  1.00  3.25           H  
ATOM     10 2H   MET A   1       2.329  -0.353   2.680  1.00  3.25           H  
ATOM     11 3H   MET A   1       1.286   0.669   1.914  1.00  3.25           H  
ATOM     12  HA  MET A   1       3.954   0.088   1.327  1.00  3.25           H  
ATOM     13 1HB  MET A   1       1.898  -0.280  -0.883  1.00  3.25           H  
ATOM     14 2HB  MET A   1       3.623  -0.067  -1.148  1.00  3.25           H  
ATOM     15 1HG  MET A   1       2.398  -2.377   0.399  1.00  3.25           H  
ATOM     16 2HG  MET A   1       2.879  -2.431  -1.300  1.00  3.25           H  
ATOM     17 1HE  MET A   1       6.664  -2.095  -1.255  1.00  3.25           H  
ATOM     18 2HE  MET A   1       5.226  -2.518  -2.184  1.00  3.25           H  
ATOM     19 3HE  MET A   1       5.431  -0.874  -1.559  1.00  3.25           H  
ATOM     20  N   SER A   2       3.383   2.620   1.571  1.00  2.53           N  
ATOM     21  CA  SER A   2       3.442   4.071   1.361  1.00  2.53           C  
ATOM     22  C   SER A   2       4.888   4.550   1.249  1.00  2.53           C  
ATOM     23  O   SER A   2       5.222   5.339   0.366  1.00  2.53           O  
ATOM     24  CB  SER A   2       2.761   4.794   2.501  1.00  2.53           C  
ATOM     25  OG  SER A   2       1.393   4.492   2.539  1.00  2.53           O  
ATOM     26  H   SER A   2       3.684   2.239   2.453  1.00  2.53           H  
ATOM     27  HA  SER A   2       2.928   4.316   0.430  1.00  2.53           H  
ATOM     28 1HB  SER A   2       3.230   4.513   3.445  1.00  2.53           H  
ATOM     29 2HB  SER A   2       2.898   5.867   2.379  1.00  2.53           H  
ATOM     30  HG  SER A   2       1.040   4.766   1.686  1.00  2.53           H  
ATOM     31  N   ASP A   3       5.747   4.032   2.129  1.00  1.89           N  
ATOM     32  CA  ASP A   3       7.166   4.376   2.124  1.00  1.89           C  
ATOM     33  C   ASP A   3       7.948   3.293   1.383  1.00  1.89           C  
ATOM     34  O   ASP A   3       8.931   3.567   0.697  1.00  1.89           O  
ATOM     35  CB  ASP A   3       7.677   4.499   3.557  1.00  1.89           C  
ATOM     36  CG  ASP A   3       6.971   5.609   4.336  1.00  1.89           C  
ATOM     37  OD1 ASP A   3       6.986   6.731   3.894  1.00  1.89           O  
ATOM     38  OD2 ASP A   3       6.388   5.306   5.350  1.00  1.89           O  
ATOM     39  H   ASP A   3       5.403   3.406   2.832  1.00  1.89           H  
ATOM     40  HA  ASP A   3       7.305   5.325   1.605  1.00  1.89           H  
ATOM     41 1HB  ASP A   3       7.538   3.553   4.078  1.00  1.89           H  
ATOM     42 2HB  ASP A   3       8.749   4.707   3.542  1.00  1.89           H  
ATOM     43  N   LYS A   4       7.467   2.058   1.519  1.00  1.39           N  
ATOM     44  CA  LYS A   4       8.093   0.890   0.913  1.00  1.39           C  
ATOM     45  C   LYS A   4       7.699   0.833  -0.538  1.00  1.39           C  
ATOM     46  O   LYS A   4       6.600   1.266  -0.891  1.00  1.39           O  
ATOM     47  CB  LYS A   4       7.639  -0.395   1.591  1.00  1.39           C  
ATOM     48  CG  LYS A   4       8.072  -0.556   3.025  1.00  1.39           C  
ATOM     49  CD  LYS A   4       7.572  -1.879   3.593  1.00  1.39           C  
ATOM     50  CE  LYS A   4       7.985  -2.059   5.046  1.00  1.39           C  
ATOM     51  NZ  LYS A   4       7.476  -3.339   5.610  1.00  1.39           N  
ATOM     52  H   LYS A   4       6.650   1.926   2.082  1.00  1.39           H  
ATOM     53  HA  LYS A   4       9.177   0.984   0.975  1.00  1.39           H  
ATOM     54 1HB  LYS A   4       6.559  -0.446   1.568  1.00  1.39           H  
ATOM     55 2HB  LYS A   4       8.018  -1.241   1.030  1.00  1.39           H  
ATOM     56 1HG  LYS A   4       9.157  -0.534   3.072  1.00  1.39           H  
ATOM     57 2HG  LYS A   4       7.682   0.267   3.621  1.00  1.39           H  
ATOM     58 1HD  LYS A   4       6.484  -1.920   3.521  1.00  1.39           H  
ATOM     59 2HD  LYS A   4       7.984  -2.697   3.010  1.00  1.39           H  
ATOM     60 1HE  LYS A   4       9.072  -2.051   5.109  1.00  1.39           H  
ATOM     61 2HE  LYS A   4       7.590  -1.231   5.635  1.00  1.39           H  
ATOM     62 1HZ  LYS A   4       7.770  -3.424   6.573  1.00  1.39           H  
ATOM     63 2HZ  LYS A   4       6.467  -3.349   5.564  1.00  1.39           H  
ATOM     64 3HZ  LYS A   4       7.845  -4.112   5.077  1.00  1.39           H  
ATOM     65  N   VAL A   5       8.577   0.285  -1.364  1.00  1.04           N  
ATOM     66  CA  VAL A   5       8.286   0.160  -2.789  1.00  1.04           C  
ATOM     67  C   VAL A   5       8.542  -1.245  -3.296  1.00  1.04           C  
ATOM     68  O   VAL A   5       9.303  -1.998  -2.690  1.00  1.04           O  
ATOM     69  CB  VAL A   5       9.166   1.120  -3.592  1.00  1.04           C  
ATOM     70  CG1 VAL A   5       8.906   2.568  -3.148  1.00  1.04           C  
ATOM     71  CG2 VAL A   5      10.599   0.737  -3.418  1.00  1.04           C  
ATOM     72  H   VAL A   5       9.458  -0.052  -0.977  1.00  1.04           H  
ATOM     73  HA  VAL A   5       7.240   0.409  -2.961  1.00  1.04           H  
ATOM     74  HB  VAL A   5       8.900   1.038  -4.640  1.00  1.04           H  
ATOM     75 1HG1 VAL A   5       9.498   3.236  -3.744  1.00  1.04           H  
ATOM     76 2HG1 VAL A   5       7.852   2.801  -3.291  1.00  1.04           H  
ATOM     77 3HG1 VAL A   5       9.167   2.693  -2.098  1.00  1.04           H  
ATOM     78 1HG2 VAL A   5      11.238   1.381  -3.997  1.00  1.04           H  
ATOM     79 2HG2 VAL A   5      10.854   0.816  -2.360  1.00  1.04           H  
ATOM     80 3HG2 VAL A   5      10.734  -0.291  -3.755  1.00  1.04           H  
ATOM     81  N   THR A   6       7.965  -1.579  -4.443  1.00  0.83           N  
ATOM     82  CA  THR A   6       8.225  -2.862  -5.064  1.00  0.83           C  
ATOM     83  C   THR A   6       9.092  -2.689  -6.299  1.00  0.83           C  
ATOM     84  O   THR A   6       8.869  -1.776  -7.107  1.00  0.83           O  
ATOM     85  CB  THR A   6       6.920  -3.600  -5.427  1.00  0.83           C  
ATOM     86  OG1 THR A   6       6.168  -3.857  -4.234  1.00  0.83           O  
ATOM     87  CG2 THR A   6       7.223  -4.933  -6.135  1.00  0.83           C  
ATOM     88  H   THR A   6       7.319  -0.942  -4.905  1.00  0.83           H  
ATOM     89  HA  THR A   6       8.772  -3.485  -4.362  1.00  0.83           H  
ATOM     90  HB  THR A   6       6.324  -2.975  -6.090  1.00  0.83           H  
ATOM     91  HG1 THR A   6       5.393  -4.379  -4.454  1.00  0.83           H  
ATOM     92 1HG2 THR A   6       6.290  -5.436  -6.379  1.00  0.83           H  
ATOM     93 2HG2 THR A   6       7.776  -4.750  -7.056  1.00  0.83           H  
ATOM     94 3HG2 THR A   6       7.818  -5.568  -5.476  1.00  0.83           H  
ATOM     95  N   VAL A   7      10.088  -3.558  -6.410  1.00  0.72           N  
ATOM     96  CA  VAL A   7      10.967  -3.574  -7.558  1.00  0.72           C  
ATOM     97  C   VAL A   7      10.877  -4.912  -8.267  1.00  0.72           C  
ATOM     98  O   VAL A   7      10.963  -5.973  -7.636  1.00  0.72           O  
ATOM     99  CB  VAL A   7      12.428  -3.325  -7.116  1.00  0.72           C  
ATOM    100  CG1 VAL A   7      12.808  -4.336  -6.077  1.00  0.72           C  
ATOM    101  CG2 VAL A   7      13.387  -3.467  -8.324  1.00  0.72           C  
ATOM    102  H   VAL A   7      10.206  -4.251  -5.673  1.00  0.72           H  
ATOM    103  HA  VAL A   7      10.658  -2.793  -8.236  1.00  0.72           H  
ATOM    104  HB  VAL A   7      12.511  -2.332  -6.684  1.00  0.72           H  
ATOM    105 1HG1 VAL A   7      13.834  -4.173  -5.759  1.00  0.72           H  
ATOM    106 2HG1 VAL A   7      12.147  -4.238  -5.226  1.00  0.72           H  
ATOM    107 3HG1 VAL A   7      12.712  -5.331  -6.496  1.00  0.72           H  
ATOM    108 1HG2 VAL A   7      14.408  -3.297  -7.994  1.00  0.72           H  
ATOM    109 2HG2 VAL A   7      13.308  -4.468  -8.733  1.00  0.72           H  
ATOM    110 3HG2 VAL A   7      13.146  -2.758  -9.099  1.00  0.72           H  
ATOM    111  N   THR A   8      10.733  -4.862  -9.588  1.00  0.66           N  
ATOM    112  CA  THR A   8      10.676  -6.081 -10.384  1.00  0.66           C  
ATOM    113  C   THR A   8      11.850  -6.208 -11.316  1.00  0.66           C  
ATOM    114  O   THR A   8      12.058  -5.374 -12.192  1.00  0.66           O  
ATOM    115  CB  THR A   8       9.386  -6.170 -11.200  1.00  0.66           C  
ATOM    116  OG1 THR A   8       8.255  -6.199 -10.311  1.00  0.66           O  
ATOM    117  CG2 THR A   8       9.399  -7.421 -12.098  1.00  0.66           C  
ATOM    118  H   THR A   8      10.636  -3.947 -10.033  1.00  0.66           H  
ATOM    119  HA  THR A   8      10.702  -6.929  -9.710  1.00  0.66           H  
ATOM    120  HB  THR A   8       9.311  -5.303 -11.816  1.00  0.66           H  
ATOM    121  HG1 THR A   8       8.168  -7.068  -9.942  1.00  0.66           H  
ATOM    122 1HG2 THR A   8       8.483  -7.466 -12.679  1.00  0.66           H  
ATOM    123 2HG2 THR A   8      10.252  -7.377 -12.776  1.00  0.66           H  
ATOM    124 3HG2 THR A   8       9.478  -8.314 -11.475  1.00  0.66           H  
ATOM    125  N   TYR A   9      12.591  -7.280 -11.141  1.00  0.66           N  
ATOM    126  CA  TYR A   9      13.800  -7.532 -11.894  1.00  0.66           C  
ATOM    127  C   TYR A   9      13.510  -8.400 -13.073  1.00  0.66           C  
ATOM    128  O   TYR A   9      12.811  -9.399 -12.939  1.00  0.66           O  
ATOM    129  CB  TYR A   9      14.800  -8.192 -10.987  1.00  0.66           C  
ATOM    130  CG  TYR A   9      15.451  -7.327  -9.887  1.00  0.66           C  
ATOM    131  CD1 TYR A   9      14.753  -7.058  -8.717  1.00  0.66           C  
ATOM    132  CD2 TYR A   9      16.789  -6.914  -9.999  1.00  0.66           C  
ATOM    133  CE1 TYR A   9      15.366  -6.382  -7.682  1.00  0.66           C  
ATOM    134  CE2 TYR A   9      17.401  -6.233  -8.944  1.00  0.66           C  
ATOM    135  CZ  TYR A   9      16.685  -5.970  -7.786  1.00  0.66           C  
ATOM    136  OH  TYR A   9      17.273  -5.342  -6.688  1.00  0.66           O  
ATOM    137  H   TYR A   9      12.293  -7.952 -10.435  1.00  0.66           H  
ATOM    138  HA  TYR A   9      14.177  -6.607 -12.279  1.00  0.66           H  
ATOM    139 1HB  TYR A   9      14.266  -8.980 -10.496  1.00  0.66           H  
ATOM    140 2HB  TYR A   9      15.584  -8.650 -11.578  1.00  0.66           H  
ATOM    141  HD1 TYR A   9      13.719  -7.401  -8.607  1.00  0.66           H  
ATOM    142  HD2 TYR A   9      17.354  -7.145 -10.898  1.00  0.66           H  
ATOM    143  HE1 TYR A   9      14.820  -6.197  -6.767  1.00  0.66           H  
ATOM    144  HE2 TYR A   9      18.443  -5.930  -9.019  1.00  0.66           H  
ATOM    145  HH  TYR A   9      18.251  -5.559  -6.636  1.00  0.66           H  
ATOM    146  N   ILE A  10      14.040  -8.000 -14.226  1.00  0.68           N  
ATOM    147  CA  ILE A  10      13.827  -8.659 -15.507  1.00  0.68           C  
ATOM    148  C   ILE A  10      15.137  -9.120 -16.173  1.00  0.68           C  
ATOM    149  O   ILE A  10      16.113  -8.360 -16.245  1.00  0.68           O  
ATOM    150  CB  ILE A  10      13.097  -7.659 -16.419  1.00  0.68           C  
ATOM    151  CG1 ILE A  10      11.770  -7.247 -15.770  1.00  0.68           C  
ATOM    152  CG2 ILE A  10      12.842  -8.265 -17.761  1.00  0.68           C  
ATOM    153  CD1 ILE A  10      11.192  -6.059 -16.384  1.00  0.68           C  
ATOM    154  H   ILE A  10      14.572  -7.134 -14.218  1.00  0.68           H  
ATOM    155  HA  ILE A  10      13.196  -9.529 -15.346  1.00  0.68           H  
ATOM    156  HB  ILE A  10      13.701  -6.765 -16.517  1.00  0.68           H  
ATOM    157 1HG1 ILE A  10      11.063  -8.070 -15.851  1.00  0.68           H  
ATOM    158 2HG1 ILE A  10      11.917  -7.014 -14.728  1.00  0.68           H  
ATOM    159 1HG2 ILE A  10      12.328  -7.540 -18.391  1.00  0.68           H  
ATOM    160 2HG2 ILE A  10      13.786  -8.535 -18.214  1.00  0.68           H  
ATOM    161 3HG2 ILE A  10      12.225  -9.159 -17.647  1.00  0.68           H  
ATOM    162 1HD1 ILE A  10      10.259  -5.805 -15.891  1.00  0.68           H  
ATOM    163 2HD1 ILE A  10      11.893  -5.256 -16.270  1.00  0.68           H  
ATOM    164 3HD1 ILE A  10      11.017  -6.241 -17.436  1.00  0.68           H  
ATOM    165  N   TRP A  11      15.177 -10.371 -16.643  1.00  0.72           N  
ATOM    166  CA  TRP A  11      16.388 -10.871 -17.319  1.00  0.72           C  
ATOM    167  C   TRP A  11      16.055 -11.924 -18.362  1.00  0.72           C  
ATOM    168  O   TRP A  11      14.932 -12.409 -18.446  1.00  0.72           O  
ATOM    169  CB  TRP A  11      17.403 -11.446 -16.327  1.00  0.72           C  
ATOM    170  CG  TRP A  11      16.979 -12.700 -15.674  1.00  0.72           C  
ATOM    171  CD1 TRP A  11      17.335 -13.966 -16.014  1.00  0.72           C  
ATOM    172  CD2 TRP A  11      16.061 -12.822 -14.602  1.00  0.72           C  
ATOM    173  NE1 TRP A  11      16.714 -14.866 -15.195  1.00  0.72           N  
ATOM    174  CE2 TRP A  11      15.924 -14.187 -14.329  1.00  0.72           C  
ATOM    175  CE3 TRP A  11      15.351 -11.915 -13.870  1.00  0.72           C  
ATOM    176  CZ2 TRP A  11      15.092 -14.648 -13.338  1.00  0.72           C  
ATOM    177  CZ3 TRP A  11      14.538 -12.365 -12.904  1.00  0.72           C  
ATOM    178  CH2 TRP A  11      14.395 -13.701 -12.628  1.00  0.72           C  
ATOM    179  H   TRP A  11      14.354 -10.963 -16.521  1.00  0.72           H  
ATOM    180  HA  TRP A  11      16.863 -10.032 -17.829  1.00  0.72           H  
ATOM    181 1HB  TRP A  11      18.343 -11.639 -16.843  1.00  0.72           H  
ATOM    182 2HB  TRP A  11      17.612 -10.730 -15.581  1.00  0.72           H  
ATOM    183  HD1 TRP A  11      18.023 -14.218 -16.817  1.00  0.72           H  
ATOM    184  HE1 TRP A  11      16.818 -15.870 -15.237  1.00  0.72           H  
ATOM    185  HE3 TRP A  11      15.439 -10.857 -14.056  1.00  0.72           H  
ATOM    186  HZ2 TRP A  11      14.973 -15.702 -13.115  1.00  0.72           H  
ATOM    187  HZ3 TRP A  11      13.990 -11.617 -12.346  1.00  0.72           H  
ATOM    188  HH2 TRP A  11      13.714 -14.010 -11.833  1.00  0.72           H  
ATOM    189  N   ILE A  12      17.040 -12.274 -19.166  1.00  0.79           N  
ATOM    190  CA  ILE A  12      16.852 -13.250 -20.232  1.00  0.79           C  
ATOM    191  C   ILE A  12      17.267 -14.653 -19.771  1.00  0.79           C  
ATOM    192  O   ILE A  12      18.344 -14.822 -19.193  1.00  0.79           O  
ATOM    193  CB  ILE A  12      17.652 -12.800 -21.458  1.00  0.79           C  
ATOM    194  CG1 ILE A  12      17.170 -11.444 -21.893  1.00  0.79           C  
ATOM    195  CG2 ILE A  12      17.422 -13.765 -22.581  1.00  0.79           C  
ATOM    196  CD1 ILE A  12      18.053 -10.803 -22.857  1.00  0.79           C  
ATOM    197  H   ILE A  12      17.949 -11.852 -19.046  1.00  0.79           H  
ATOM    198  HA  ILE A  12      15.797 -13.283 -20.500  1.00  0.79           H  
ATOM    199  HB  ILE A  12      18.714 -12.742 -21.220  1.00  0.79           H  
ATOM    200 1HG1 ILE A  12      16.192 -11.550 -22.363  1.00  0.79           H  
ATOM    201 2HG1 ILE A  12      17.077 -10.797 -21.026  1.00  0.79           H  
ATOM    202 1HG2 ILE A  12      17.975 -13.434 -23.455  1.00  0.79           H  
ATOM    203 2HG2 ILE A  12      17.766 -14.750 -22.282  1.00  0.79           H  
ATOM    204 3HG2 ILE A  12      16.354 -13.807 -22.816  1.00  0.79           H  
ATOM    205 1HD1 ILE A  12      17.634  -9.858 -23.110  1.00  0.79           H  
ATOM    206 2HD1 ILE A  12      19.044 -10.662 -22.419  1.00  0.79           H  
ATOM    207 3HD1 ILE A  12      18.129 -11.422 -23.743  1.00  0.79           H  
ATOM    208  N   GLY A  13      16.392 -15.642 -19.987  1.00  0.88           N  
ATOM    209  CA  GLY A  13      16.655 -17.019 -19.556  1.00  0.88           C  
ATOM    210  C   GLY A  13      17.583 -17.762 -20.523  1.00  0.88           C  
ATOM    211  O   GLY A  13      18.080 -17.182 -21.491  1.00  0.88           O  
ATOM    212  H   GLY A  13      15.513 -15.424 -20.461  1.00  0.88           H  
ATOM    213 1HA  GLY A  13      17.095 -17.009 -18.560  1.00  0.88           H  
ATOM    214 2HA  GLY A  13      15.711 -17.555 -19.474  1.00  0.88           H  
ATOM    215  N   GLY A  14      17.763 -19.068 -20.302  1.00  0.97           N  
ATOM    216  CA  GLY A  14      18.698 -19.892 -21.078  1.00  0.97           C  
ATOM    217  C   GLY A  14      18.476 -19.887 -22.587  1.00  0.97           C  
ATOM    218  O   GLY A  14      19.423 -20.013 -23.362  1.00  0.97           O  
ATOM    219  H   GLY A  14      17.288 -19.509 -19.514  1.00  0.97           H  
ATOM    220 1HA  GLY A  14      19.713 -19.563 -20.866  1.00  0.97           H  
ATOM    221 2HA  GLY A  14      18.633 -20.917 -20.719  1.00  0.97           H  
ATOM    222  N   SER A  15      17.224 -19.736 -23.016  1.00  1.04           N  
ATOM    223  CA  SER A  15      16.899 -19.720 -24.441  1.00  1.04           C  
ATOM    224  C   SER A  15      17.480 -18.526 -25.181  1.00  1.04           C  
ATOM    225  O   SER A  15      17.536 -18.516 -26.413  1.00  1.04           O  
ATOM    226  CB  SER A  15      15.405 -19.649 -24.628  1.00  1.04           C  
ATOM    227  OG  SER A  15      14.903 -18.392 -24.185  1.00  1.04           O  
ATOM    228  H   SER A  15      16.490 -19.632 -22.332  1.00  1.04           H  
ATOM    229  HA  SER A  15      17.289 -20.633 -24.892  1.00  1.04           H  
ATOM    230 1HB  SER A  15      15.171 -19.781 -25.685  1.00  1.04           H  
ATOM    231 2HB  SER A  15      14.921 -20.455 -24.080  1.00  1.04           H  
ATOM    232  HG  SER A  15      14.824 -18.481 -23.222  1.00  1.04           H  
ATOM    233  N   GLY A  16      17.810 -17.474 -24.436  1.00  1.07           N  
ATOM    234  CA  GLY A  16      18.321 -16.244 -25.004  1.00  1.07           C  
ATOM    235  C   GLY A  16      17.189 -15.371 -25.544  1.00  1.07           C  
ATOM    236  O   GLY A  16      17.431 -14.280 -26.049  1.00  1.07           O  
ATOM    237  H   GLY A  16      17.760 -17.537 -23.420  1.00  1.07           H  
ATOM    238 1HA  GLY A  16      18.881 -15.705 -24.241  1.00  1.07           H  
ATOM    239 2HA  GLY A  16      19.020 -16.479 -25.805  1.00  1.07           H  
ATOM    240  N   ARG A  17      15.943 -15.838 -25.439  1.00  1.05           N  
ATOM    241  CA  ARG A  17      14.817 -15.098 -25.987  1.00  1.05           C  
ATOM    242  C   ARG A  17      13.719 -14.791 -24.967  1.00  1.05           C  
ATOM    243  O   ARG A  17      13.055 -13.757 -25.042  1.00  1.05           O  
ATOM    244  CB  ARG A  17      14.255 -15.888 -27.147  1.00  1.05           C  
ATOM    245  CG  ARG A  17      15.206 -15.976 -28.336  1.00  1.05           C  
ATOM    246  CD  ARG A  17      14.703 -16.876 -29.368  1.00  1.05           C  
ATOM    247  NE  ARG A  17      14.852 -18.270 -28.970  1.00  1.05           N  
ATOM    248  CZ  ARG A  17      14.078 -19.277 -29.405  1.00  1.05           C  
ATOM    249  NH1 ARG A  17      13.064 -19.051 -30.193  1.00  1.05           N  
ATOM    250  NH2 ARG A  17      14.323 -20.521 -29.064  1.00  1.05           N  
ATOM    251  H   ARG A  17      15.771 -16.739 -25.006  1.00  1.05           H  
ATOM    252  HA  ARG A  17      15.191 -14.159 -26.381  1.00  1.05           H  
ATOM    253 1HB  ARG A  17      14.024 -16.902 -26.821  1.00  1.05           H  
ATOM    254 2HB  ARG A  17      13.330 -15.428 -27.494  1.00  1.05           H  
ATOM    255 1HG  ARG A  17      15.379 -14.990 -28.757  1.00  1.05           H  
ATOM    256 2HG  ARG A  17      16.155 -16.388 -27.998  1.00  1.05           H  
ATOM    257 1HD  ARG A  17      13.646 -16.675 -29.541  1.00  1.05           H  
ATOM    258 2HD  ARG A  17      15.256 -16.717 -30.294  1.00  1.05           H  
ATOM    259  HE  ARG A  17      15.635 -18.504 -28.360  1.00  1.05           H  
ATOM    260 1HH1 ARG A  17      12.836 -18.118 -30.494  1.00  1.05           H  
ATOM    261 2HH1 ARG A  17      12.515 -19.861 -30.514  1.00  1.05           H  
ATOM    262 1HH2 ARG A  17      15.102 -20.752 -28.471  1.00  1.05           H  
ATOM    263 2HH2 ARG A  17      13.731 -21.248 -29.479  1.00  1.05           H  
ATOM    264  N   GLU A  18      13.511 -15.699 -24.023  1.00  0.99           N  
ATOM    265  CA  GLU A  18      12.428 -15.546 -23.052  1.00  0.99           C  
ATOM    266  C   GLU A  18      12.814 -14.699 -21.842  1.00  0.99           C  
ATOM    267  O   GLU A  18      13.850 -14.938 -21.211  1.00  0.99           O  
ATOM    268  CB  GLU A  18      11.986 -16.932 -22.567  1.00  0.99           C  
ATOM    269  CG  GLU A  18      10.808 -16.961 -21.605  1.00  0.99           C  
ATOM    270  CD  GLU A  18      10.442 -18.366 -21.189  1.00  0.99           C  
ATOM    271  OE1 GLU A  18      11.274 -19.002 -20.570  1.00  0.99           O  
ATOM    272  OE2 GLU A  18       9.354 -18.803 -21.476  1.00  0.99           O  
ATOM    273  H   GLU A  18      14.078 -16.539 -24.013  1.00  0.99           H  
ATOM    274  HA  GLU A  18      11.587 -15.062 -23.550  1.00  0.99           H  
ATOM    275 1HB  GLU A  18      11.724 -17.547 -23.429  1.00  0.99           H  
ATOM    276 2HB  GLU A  18      12.825 -17.419 -22.069  1.00  0.99           H  
ATOM    277 1HG  GLU A  18      11.066 -16.391 -20.711  1.00  0.99           H  
ATOM    278 2HG  GLU A  18       9.950 -16.482 -22.073  1.00  0.99           H  
ATOM    279  N   LEU A  19      11.968 -13.728 -21.484  1.00  0.92           N  
ATOM    280  CA  LEU A  19      12.236 -12.959 -20.272  1.00  0.92           C  
ATOM    281  C   LEU A  19      11.652 -13.631 -19.042  1.00  0.92           C  
ATOM    282  O   LEU A  19      10.548 -14.178 -19.072  1.00  0.92           O  
ATOM    283  CB  LEU A  19      11.695 -11.519 -20.330  1.00  0.92           C  
ATOM    284  CG  LEU A  19      12.314 -10.574 -21.346  1.00  0.92           C  
ATOM    285  CD1 LEU A  19      11.556  -9.216 -21.296  1.00  0.92           C  
ATOM    286  CD2 LEU A  19      13.806 -10.415 -20.989  1.00  0.92           C  
ATOM    287  H   LEU A  19      11.140 -13.540 -22.035  1.00  0.92           H  
ATOM    288  HA  LEU A  19      13.312 -12.901 -20.146  1.00  0.92           H  
ATOM    289 1HB  LEU A  19      10.625 -11.562 -20.531  1.00  0.92           H  
ATOM    290 2HB  LEU A  19      11.835 -11.072 -19.344  1.00  0.92           H  
ATOM    291  HG  LEU A  19      12.219 -10.984 -22.349  1.00  0.92           H  
ATOM    292 1HD1 LEU A  19      11.977  -8.510 -21.996  1.00  0.92           H  
ATOM    293 2HD1 LEU A  19      10.503  -9.377 -21.542  1.00  0.92           H  
ATOM    294 3HD1 LEU A  19      11.629  -8.802 -20.303  1.00  0.92           H  
ATOM    295 1HD2 LEU A  19      14.300  -9.745 -21.676  1.00  0.92           H  
ATOM    296 2HD2 LEU A  19      13.900 -10.023 -19.986  1.00  0.92           H  
ATOM    297 3HD2 LEU A  19      14.275 -11.394 -21.033  1.00  0.92           H  
ATOM    298  N   ARG A  20      12.378 -13.517 -17.946  1.00  0.84           N  
ATOM    299  CA  ARG A  20      11.959 -13.998 -16.643  1.00  0.84           C  
ATOM    300  C   ARG A  20      11.966 -12.843 -15.669  1.00  0.84           C  
ATOM    301  O   ARG A  20      12.660 -11.845 -15.888  1.00  0.84           O  
ATOM    302  CB  ARG A  20      12.863 -15.111 -16.142  1.00  0.84           C  
ATOM    303  CG  ARG A  20      12.909 -16.374 -17.013  1.00  0.84           C  
ATOM    304  CD  ARG A  20      11.574 -17.085 -17.021  1.00  0.84           C  
ATOM    305  NE  ARG A  20      11.602 -18.327 -17.789  1.00  0.84           N  
ATOM    306  CZ  ARG A  20      11.826 -19.556 -17.291  1.00  0.84           C  
ATOM    307  NH1 ARG A  20      12.013 -19.747 -16.005  1.00  0.84           N  
ATOM    308  NH2 ARG A  20      11.850 -20.568 -18.133  1.00  0.84           N  
ATOM    309  H   ARG A  20      13.287 -13.073 -18.032  1.00  0.84           H  
ATOM    310  HA  ARG A  20      10.943 -14.384 -16.716  1.00  0.84           H  
ATOM    311 1HB  ARG A  20      13.873 -14.730 -16.113  1.00  0.84           H  
ATOM    312 2HB  ARG A  20      12.585 -15.396 -15.129  1.00  0.84           H  
ATOM    313 1HG  ARG A  20      13.155 -16.098 -18.043  1.00  0.84           H  
ATOM    314 2HG  ARG A  20      13.666 -17.055 -16.634  1.00  0.84           H  
ATOM    315 1HD  ARG A  20      11.281 -17.321 -16.000  1.00  0.84           H  
ATOM    316 2HD  ARG A  20      10.824 -16.432 -17.473  1.00  0.84           H  
ATOM    317  HE  ARG A  20      11.472 -18.281 -18.807  1.00  0.84           H  
ATOM    318 1HH1 ARG A  20      11.979 -18.967 -15.368  1.00  0.84           H  
ATOM    319 2HH1 ARG A  20      12.218 -20.693 -15.648  1.00  0.84           H  
ATOM    320 1HH2 ARG A  20      11.688 -20.367 -19.131  1.00  0.84           H  
ATOM    321 2HH2 ARG A  20      12.011 -21.511 -17.811  1.00  0.84           H  
ATOM    322  N   SER A  21      11.211 -12.961 -14.581  1.00  0.79           N  
ATOM    323  CA  SER A  21      11.225 -11.872 -13.622  1.00  0.79           C  
ATOM    324  C   SER A  21      10.986 -12.303 -12.174  1.00  0.79           C  
ATOM    325  O   SER A  21      10.447 -13.382 -11.914  1.00  0.79           O  
ATOM    326  CB  SER A  21      10.178 -10.839 -14.012  1.00  0.79           C  
ATOM    327  OG  SER A  21       8.886 -11.359 -13.885  1.00  0.79           O  
ATOM    328  H   SER A  21      10.644 -13.779 -14.421  1.00  0.79           H  
ATOM    329  HA  SER A  21      12.188 -11.414 -13.694  1.00  0.79           H  
ATOM    330 1HB  SER A  21      10.284  -9.962 -13.376  1.00  0.79           H  
ATOM    331 2HB  SER A  21      10.348 -10.513 -15.037  1.00  0.79           H  
ATOM    332  HG  SER A  21       8.792 -11.576 -12.951  1.00  0.79           H  
ATOM    333  N   PHE A  22      11.360 -11.426 -11.236  1.00  0.77           N  
ATOM    334  CA  PHE A  22      11.039 -11.643  -9.816  1.00  0.77           C  
ATOM    335  C   PHE A  22      10.777 -10.302  -9.149  1.00  0.77           C  
ATOM    336  O   PHE A  22      11.255  -9.267  -9.620  1.00  0.77           O  
ATOM    337  CB  PHE A  22      12.160 -12.347  -9.004  1.00  0.77           C  
ATOM    338  CG  PHE A  22      13.442 -11.542  -8.732  1.00  0.77           C  
ATOM    339  CD1 PHE A  22      13.545 -10.753  -7.601  1.00  0.77           C  
ATOM    340  CD2 PHE A  22      14.532 -11.615  -9.539  1.00  0.77           C  
ATOM    341  CE1 PHE A  22      14.707 -10.053  -7.331  1.00  0.77           C  
ATOM    342  CE2 PHE A  22      15.681 -10.909  -9.272  1.00  0.77           C  
ATOM    343  CZ  PHE A  22      15.763 -10.142  -8.180  1.00  0.77           C  
ATOM    344  H   PHE A  22      11.849 -10.587 -11.552  1.00  0.77           H  
ATOM    345  HA  PHE A  22      10.128 -12.241  -9.747  1.00  0.77           H  
ATOM    346 1HB  PHE A  22      11.755 -12.652  -8.041  1.00  0.77           H  
ATOM    347 2HB  PHE A  22      12.447 -13.259  -9.528  1.00  0.77           H  
ATOM    348  HD1 PHE A  22      12.696 -10.693  -6.930  1.00  0.77           H  
ATOM    349  HD2 PHE A  22      14.483 -12.234 -10.372  1.00  0.77           H  
ATOM    350  HE1 PHE A  22      14.791  -9.433  -6.455  1.00  0.77           H  
ATOM    351  HE2 PHE A  22      16.525 -10.960  -9.928  1.00  0.77           H  
ATOM    352  HZ  PHE A  22      16.670  -9.595  -7.991  1.00  0.77           H  
ATOM    353  N   SER A  23      10.078 -10.315  -8.013  1.00  0.77           N  
ATOM    354  CA  SER A  23       9.832  -9.053  -7.317  1.00  0.77           C  
ATOM    355  C   SER A  23      10.275  -9.068  -5.859  1.00  0.77           C  
ATOM    356  O   SER A  23      10.202 -10.096  -5.169  1.00  0.77           O  
ATOM    357  CB  SER A  23       8.352  -8.707  -7.369  1.00  0.77           C  
ATOM    358  OG  SER A  23       7.901  -8.531  -8.693  1.00  0.77           O  
ATOM    359  H   SER A  23       9.705 -11.180  -7.649  1.00  0.77           H  
ATOM    360  HA  SER A  23      10.391  -8.275  -7.819  1.00  0.77           H  
ATOM    361 1HB  SER A  23       7.785  -9.505  -6.895  1.00  0.77           H  
ATOM    362 2HB  SER A  23       8.179  -7.798  -6.800  1.00  0.77           H  
ATOM    363  HG  SER A  23       8.154  -7.640  -8.933  1.00  0.77           H  
ATOM    364  N   ARG A  24      10.705  -7.899  -5.400  1.00  0.80           N  
ATOM    365  CA  ARG A  24      11.126  -7.664  -4.021  1.00  0.80           C  
ATOM    366  C   ARG A  24      10.609  -6.351  -3.466  1.00  0.80           C  
ATOM    367  O   ARG A  24      10.249  -5.444  -4.217  1.00  0.80           O  
ATOM    368  CB  ARG A  24      12.644  -7.701  -3.900  1.00  0.80           C  
ATOM    369  CG  ARG A  24      13.267  -9.053  -4.164  1.00  0.80           C  
ATOM    370  CD  ARG A  24      12.958  -9.982  -3.056  1.00  0.80           C  
ATOM    371  NE  ARG A  24      13.611 -11.282  -3.175  1.00  0.80           N  
ATOM    372  CZ  ARG A  24      13.109 -12.367  -3.805  1.00  0.80           C  
ATOM    373  NH1 ARG A  24      11.937 -12.326  -4.408  1.00  0.80           N  
ATOM    374  NH2 ARG A  24      13.791 -13.501  -3.798  1.00  0.80           N  
ATOM    375  H   ARG A  24      10.756  -7.128  -6.068  1.00  0.80           H  
ATOM    376  HA  ARG A  24      10.724  -8.468  -3.404  1.00  0.80           H  
ATOM    377 1HB  ARG A  24      13.085  -6.998  -4.602  1.00  0.80           H  
ATOM    378 2HB  ARG A  24      12.942  -7.387  -2.897  1.00  0.80           H  
ATOM    379 1HG  ARG A  24      12.866  -9.467  -5.059  1.00  0.80           H  
ATOM    380 2HG  ARG A  24      14.323  -8.966  -4.261  1.00  0.80           H  
ATOM    381 1HD  ARG A  24      13.268  -9.531  -2.117  1.00  0.80           H  
ATOM    382 2HD  ARG A  24      11.882 -10.151  -3.032  1.00  0.80           H  
ATOM    383  HE  ARG A  24      14.512 -11.382  -2.729  1.00  0.80           H  
ATOM    384 1HH1 ARG A  24      11.377 -11.460  -4.434  1.00  0.80           H  
ATOM    385 2HH1 ARG A  24      11.578 -13.152  -4.857  1.00  0.80           H  
ATOM    386 1HH2 ARG A  24      14.688 -13.558  -3.332  1.00  0.80           H  
ATOM    387 2HH2 ARG A  24      13.394 -14.322  -4.232  1.00  0.80           H  
ATOM    388  N   THR A  25      10.574  -6.250  -2.142  1.00  0.85           N  
ATOM    389  CA  THR A  25      10.180  -5.005  -1.501  1.00  0.85           C  
ATOM    390  C   THR A  25      11.393  -4.310  -0.903  1.00  0.85           C  
ATOM    391  O   THR A  25      12.217  -4.934  -0.231  1.00  0.85           O  
ATOM    392  CB  THR A  25       9.104  -5.239  -0.427  1.00  0.85           C  
ATOM    393  OG1 THR A  25       7.937  -5.798  -1.042  1.00  0.85           O  
ATOM    394  CG2 THR A  25       8.742  -3.933   0.267  1.00  0.85           C  
ATOM    395  H   THR A  25      10.847  -7.036  -1.568  1.00  0.85           H  
ATOM    396  HA  THR A  25       9.756  -4.345  -2.254  1.00  0.85           H  
ATOM    397  HB  THR A  25       9.478  -5.940   0.316  1.00  0.85           H  
ATOM    398  HG1 THR A  25       7.654  -5.227  -1.767  1.00  0.85           H  
ATOM    399 1HG2 THR A  25       7.974  -4.117   1.013  1.00  0.85           H  
ATOM    400 2HG2 THR A  25       9.621  -3.510   0.751  1.00  0.85           H  
ATOM    401 3HG2 THR A  25       8.375  -3.237  -0.468  1.00  0.85           H  
ATOM    402  N   LEU A  26      11.509  -3.025  -1.196  1.00  0.91           N  
ATOM    403  CA  LEU A  26      12.601  -2.201  -0.715  1.00  0.91           C  
ATOM    404  C   LEU A  26      12.037  -1.217   0.299  1.00  0.91           C  
ATOM    405  O   LEU A  26      10.883  -0.800   0.192  1.00  0.91           O  
ATOM    406  CB  LEU A  26      13.231  -1.444  -1.879  1.00  0.91           C  
ATOM    407  CG  LEU A  26      13.672  -2.309  -3.067  1.00  0.91           C  
ATOM    408  CD1 LEU A  26      14.162  -1.408  -4.164  1.00  0.91           C  
ATOM    409  CD2 LEU A  26      14.759  -3.299  -2.644  1.00  0.91           C  
ATOM    410  H   LEU A  26      10.779  -2.604  -1.766  1.00  0.91           H  
ATOM    411  HA  LEU A  26      13.347  -2.829  -0.230  1.00  0.91           H  
ATOM    412 1HB  LEU A  26      12.540  -0.724  -2.235  1.00  0.91           H  
ATOM    413 2HB  LEU A  26      14.108  -0.912  -1.514  1.00  0.91           H  
ATOM    414  HG  LEU A  26      12.811  -2.857  -3.440  1.00  0.91           H  
ATOM    415 1HD1 LEU A  26      14.446  -2.004  -5.010  1.00  0.91           H  
ATOM    416 2HD1 LEU A  26      13.371  -0.718  -4.458  1.00  0.91           H  
ATOM    417 3HD1 LEU A  26      15.014  -0.854  -3.803  1.00  0.91           H  
ATOM    418 1HD2 LEU A  26      15.053  -3.908  -3.501  1.00  0.91           H  
ATOM    419 2HD2 LEU A  26      15.626  -2.752  -2.274  1.00  0.91           H  
ATOM    420 3HD2 LEU A  26      14.375  -3.948  -1.854  1.00  0.91           H  
ATOM    421  N   SER A  27      12.853  -0.789   1.254  1.00  0.96           N  
ATOM    422  CA  SER A  27      12.398   0.186   2.252  1.00  0.96           C  
ATOM    423  C   SER A  27      12.112   1.591   1.702  1.00  0.96           C  
ATOM    424  O   SER A  27      11.486   2.404   2.381  1.00  0.96           O  
ATOM    425  CB  SER A  27      13.423   0.301   3.356  1.00  0.96           C  
ATOM    426  OG  SER A  27      14.600   0.878   2.872  1.00  0.96           O  
ATOM    427  H   SER A  27      13.794  -1.152   1.307  1.00  0.96           H  
ATOM    428  HA  SER A  27      11.474  -0.193   2.685  1.00  0.96           H  
ATOM    429 1HB  SER A  27      13.019   0.914   4.161  1.00  0.96           H  
ATOM    430 2HB  SER A  27      13.636  -0.684   3.766  1.00  0.96           H  
ATOM    431  HG  SER A  27      14.332   1.719   2.483  1.00  0.96           H  
ATOM    432  N   LYS A  28      12.602   1.887   0.498  1.00  0.99           N  
ATOM    433  CA  LYS A  28      12.408   3.202  -0.109  1.00  0.99           C  
ATOM    434  C   LYS A  28      12.537   3.169  -1.628  1.00  0.99           C  
ATOM    435  O   LYS A  28      13.113   2.240  -2.196  1.00  0.99           O  
ATOM    436  CB  LYS A  28      13.423   4.201   0.447  1.00  0.99           C  
ATOM    437  CG  LYS A  28      14.876   3.861   0.112  1.00  0.99           C  
ATOM    438  CD  LYS A  28      15.841   4.872   0.718  1.00  0.99           C  
ATOM    439  CE  LYS A  28      17.284   4.554   0.343  1.00  0.99           C  
ATOM    440  NZ  LYS A  28      18.241   5.534   0.934  1.00  0.99           N  
ATOM    441  H   LYS A  28      13.103   1.175  -0.008  1.00  0.99           H  
ATOM    442  HA  LYS A  28      11.401   3.545   0.131  1.00  0.99           H  
ATOM    443 1HB  LYS A  28      13.213   5.192   0.044  1.00  0.99           H  
ATOM    444 2HB  LYS A  28      13.323   4.260   1.530  1.00  0.99           H  
ATOM    445 1HG  LYS A  28      15.117   2.866   0.485  1.00  0.99           H  
ATOM    446 2HG  LYS A  28      14.999   3.863  -0.975  1.00  0.99           H  
ATOM    447 1HD  LYS A  28      15.592   5.869   0.351  1.00  0.99           H  
ATOM    448 2HD  LYS A  28      15.743   4.866   1.803  1.00  0.99           H  
ATOM    449 1HE  LYS A  28      17.534   3.556   0.700  1.00  0.99           H  
ATOM    450 2HE  LYS A  28      17.382   4.576  -0.745  1.00  0.99           H  
ATOM    451 1HZ  LYS A  28      19.183   5.290   0.662  1.00  0.99           H  
ATOM    452 2HZ  LYS A  28      18.024   6.462   0.599  1.00  0.99           H  
ATOM    453 3HZ  LYS A  28      18.166   5.514   1.941  1.00  0.99           H  
ATOM    454  N   SER A  29      12.036   4.221  -2.277  1.00  0.97           N  
ATOM    455  CA  SER A  29      12.158   4.393  -3.723  1.00  0.97           C  
ATOM    456  C   SER A  29      13.611   4.447  -4.153  1.00  0.97           C  
ATOM    457  O   SER A  29      14.426   5.095  -3.495  1.00  0.97           O  
ATOM    458  CB  SER A  29      11.463   5.667  -4.152  1.00  0.97           C  
ATOM    459  OG  SER A  29      11.634   5.889  -5.521  1.00  0.97           O  
ATOM    460  H   SER A  29      11.559   4.932  -1.742  1.00  0.97           H  
ATOM    461  HA  SER A  29      11.696   3.550  -4.224  1.00  0.97           H  
ATOM    462 1HB  SER A  29      10.400   5.603  -3.919  1.00  0.97           H  
ATOM    463 2HB  SER A  29      11.871   6.506  -3.593  1.00  0.97           H  
ATOM    464  HG  SER A  29      12.587   5.876  -5.670  1.00  0.97           H  
ATOM    465  N   VAL A  30      13.918   3.806  -5.283  1.00  0.93           N  
ATOM    466  CA  VAL A  30      15.273   3.807  -5.823  1.00  0.93           C  
ATOM    467  C   VAL A  30      15.368   4.446  -7.206  1.00  0.93           C  
ATOM    468  O   VAL A  30      14.657   4.061  -8.133  1.00  0.93           O  
ATOM    469  CB  VAL A  30      15.829   2.381  -5.854  1.00  0.93           C  
ATOM    470  CG1 VAL A  30      17.161   2.410  -6.462  1.00  0.93           C  
ATOM    471  CG2 VAL A  30      15.930   1.863  -4.433  1.00  0.93           C  
ATOM    472  H   VAL A  30      13.192   3.297  -5.766  1.00  0.93           H  
ATOM    473  HA  VAL A  30      15.906   4.385  -5.147  1.00  0.93           H  
ATOM    474  HB  VAL A  30      15.195   1.733  -6.446  1.00  0.93           H  
ATOM    475 1HG1 VAL A  30      17.596   1.431  -6.468  1.00  0.93           H  
ATOM    476 2HG1 VAL A  30      17.092   2.775  -7.473  1.00  0.93           H  
ATOM    477 3HG1 VAL A  30      17.773   3.074  -5.873  1.00  0.93           H  
ATOM    478 1HG2 VAL A  30      16.353   0.873  -4.440  1.00  0.93           H  
ATOM    479 2HG2 VAL A  30      16.579   2.524  -3.856  1.00  0.93           H  
ATOM    480 3HG2 VAL A  30      14.943   1.833  -3.973  1.00  0.93           H  
ATOM    481  N   GLU A  31      16.248   5.447  -7.316  1.00  0.86           N  
ATOM    482  CA  GLU A  31      16.436   6.223  -8.544  1.00  0.86           C  
ATOM    483  C   GLU A  31      17.637   5.810  -9.403  1.00  0.86           C  
ATOM    484  O   GLU A  31      17.883   6.409 -10.448  1.00  0.86           O  
ATOM    485  CB  GLU A  31      16.565   7.706  -8.190  1.00  0.86           C  
ATOM    486  CG  GLU A  31      15.315   8.312  -7.549  1.00  0.86           C  
ATOM    487  CD  GLU A  31      15.461   9.782  -7.201  1.00  0.86           C  
ATOM    488  OE1 GLU A  31      16.517  10.329  -7.415  1.00  0.86           O  
ATOM    489  OE2 GLU A  31      14.509  10.349  -6.718  1.00  0.86           O  
ATOM    490  H   GLU A  31      16.807   5.687  -6.502  1.00  0.86           H  
ATOM    491  HA  GLU A  31      15.541   6.096  -9.154  1.00  0.86           H  
ATOM    492 1HB  GLU A  31      17.398   7.841  -7.498  1.00  0.86           H  
ATOM    493 2HB  GLU A  31      16.792   8.276  -9.091  1.00  0.86           H  
ATOM    494 1HG  GLU A  31      14.478   8.194  -8.237  1.00  0.86           H  
ATOM    495 2HG  GLU A  31      15.083   7.751  -6.643  1.00  0.86           H  
ATOM    496  N   ASP A  32      18.379   4.801  -8.969  1.00  0.79           N  
ATOM    497  CA  ASP A  32      19.582   4.361  -9.677  1.00  0.79           C  
ATOM    498  C   ASP A  32      19.817   2.876  -9.446  1.00  0.79           C  
ATOM    499  O   ASP A  32      19.709   2.371  -8.336  1.00  0.79           O  
ATOM    500  CB  ASP A  32      20.816   5.167  -9.249  1.00  0.79           C  
ATOM    501  CG  ASP A  32      22.069   4.963 -10.168  1.00  0.79           C  
ATOM    502  OD1 ASP A  32      22.604   3.855 -10.235  1.00  0.79           O  
ATOM    503  OD2 ASP A  32      22.476   5.921 -10.781  1.00  0.79           O  
ATOM    504  H   ASP A  32      18.115   4.349  -8.106  1.00  0.79           H  
ATOM    505  HA  ASP A  32      19.428   4.515 -10.746  1.00  0.79           H  
ATOM    506 1HB  ASP A  32      20.566   6.230  -9.244  1.00  0.79           H  
ATOM    507 2HB  ASP A  32      21.086   4.899  -8.224  1.00  0.79           H  
ATOM    508  N   ALA A  33      20.139   2.166 -10.515  1.00  0.73           N  
ATOM    509  CA  ALA A  33      20.356   0.724 -10.465  1.00  0.73           C  
ATOM    510  C   ALA A  33      21.441   0.335  -9.467  1.00  0.73           C  
ATOM    511  O   ALA A  33      21.359  -0.722  -8.842  1.00  0.73           O  
ATOM    512  CB  ALA A  33      20.723   0.226 -11.841  1.00  0.73           C  
ATOM    513  H   ALA A  33      20.244   2.645 -11.398  1.00  0.73           H  
ATOM    514  HA  ALA A  33      19.433   0.248 -10.150  1.00  0.73           H  
ATOM    515 1HB  ALA A  33      20.860  -0.846 -11.821  1.00  0.73           H  
ATOM    516 2HB  ALA A  33      19.933   0.474 -12.545  1.00  0.73           H  
ATOM    517 3HB  ALA A  33      21.652   0.696 -12.164  1.00  0.73           H  
ATOM    518  N   SER A  34      22.447   1.196  -9.278  1.00  0.69           N  
ATOM    519  CA  SER A  34      23.549   0.887  -8.370  1.00  0.69           C  
ATOM    520  C   SER A  34      23.118   0.884  -6.902  1.00  0.69           C  
ATOM    521  O   SER A  34      23.863   0.422  -6.036  1.00  0.69           O  
ATOM    522  CB  SER A  34      24.706   1.850  -8.586  1.00  0.69           C  
ATOM    523  OG  SER A  34      24.361   3.153  -8.230  1.00  0.69           O  
ATOM    524  H   SER A  34      22.452   2.101  -9.763  1.00  0.69           H  
ATOM    525  HA  SER A  34      23.905  -0.115  -8.612  1.00  0.69           H  
ATOM    526 1HB  SER A  34      25.560   1.523  -7.996  1.00  0.69           H  
ATOM    527 2HB  SER A  34      25.003   1.829  -9.634  1.00  0.69           H  
ATOM    528  HG  SER A  34      23.738   3.457  -8.931  1.00  0.69           H  
ATOM    529  N   GLU A  35      21.930   1.420  -6.615  1.00  0.66           N  
ATOM    530  CA  GLU A  35      21.391   1.446  -5.267  1.00  0.66           C  
ATOM    531  C   GLU A  35      20.525   0.208  -4.990  1.00  0.66           C  
ATOM    532  O   GLU A  35      20.027   0.030  -3.875  1.00  0.66           O  
ATOM    533  CB  GLU A  35      20.583   2.723  -5.052  1.00  0.66           C  
ATOM    534  CG  GLU A  35      21.378   4.024  -5.075  1.00  0.66           C  
ATOM    535  CD  GLU A  35      20.486   5.269  -5.007  1.00  0.66           C  
ATOM    536  OE1 GLU A  35      19.282   5.126  -5.041  1.00  0.66           O  
ATOM    537  OE2 GLU A  35      21.018   6.351  -4.914  1.00  0.66           O  
ATOM    538  H   GLU A  35      21.344   1.789  -7.361  1.00  0.66           H  
ATOM    539  HA  GLU A  35      22.223   1.441  -4.563  1.00  0.66           H  
ATOM    540 1HB  GLU A  35      19.898   2.804  -5.859  1.00  0.66           H  
ATOM    541 2HB  GLU A  35      20.012   2.661  -4.126  1.00  0.66           H  
ATOM    542 1HG  GLU A  35      22.068   4.032  -4.232  1.00  0.66           H  
ATOM    543 2HG  GLU A  35      21.967   4.052  -5.993  1.00  0.66           H  
ATOM    544  N   LEU A  36      20.324  -0.648  -6.000  1.00  0.65           N  
ATOM    545  CA  LEU A  36      19.518  -1.838  -5.787  1.00  0.65           C  
ATOM    546  C   LEU A  36      20.369  -3.012  -5.301  1.00  0.65           C  
ATOM    547  O   LEU A  36      21.504  -3.172  -5.749  1.00  0.65           O  
ATOM    548  CB  LEU A  36      18.791  -2.254  -7.062  1.00  0.65           C  
ATOM    549  CG  LEU A  36      17.738  -1.329  -7.551  1.00  0.65           C  
ATOM    550  CD1 LEU A  36      17.208  -1.800  -8.842  1.00  0.65           C  
ATOM    551  CD2 LEU A  36      16.651  -1.326  -6.556  1.00  0.65           C  
ATOM    552  H   LEU A  36      20.746  -0.495  -6.916  1.00  0.65           H  
ATOM    553  HA  LEU A  36      18.755  -1.568  -5.078  1.00  0.65           H  
ATOM    554 1HB  LEU A  36      19.529  -2.348  -7.857  1.00  0.65           H  
ATOM    555 2HB  LEU A  36      18.344  -3.211  -6.902  1.00  0.65           H  
ATOM    556  HG  LEU A  36      18.149  -0.336  -7.684  1.00  0.65           H  
ATOM    557 1HD1 LEU A  36      16.420  -1.138  -9.182  1.00  0.65           H  
ATOM    558 2HD1 LEU A  36      18.013  -1.803  -9.552  1.00  0.65           H  
ATOM    559 3HD1 LEU A  36      16.807  -2.804  -8.722  1.00  0.65           H  
ATOM    560 1HD2 LEU A  36      15.859  -0.662  -6.883  1.00  0.65           H  
ATOM    561 2HD2 LEU A  36      16.265  -2.341  -6.455  1.00  0.65           H  
ATOM    562 3HD2 LEU A  36      17.042  -0.990  -5.602  1.00  0.65           H  
ATOM    563  N   PRO A  37      19.860  -3.849  -4.381  1.00  0.65           N  
ATOM    564  CA  PRO A  37      20.471  -5.087  -3.935  1.00  0.65           C  
ATOM    565  C   PRO A  37      20.635  -6.093  -5.070  1.00  0.65           C  
ATOM    566  O   PRO A  37      19.841  -6.116  -6.028  1.00  0.65           O  
ATOM    567  CB  PRO A  37      19.489  -5.610  -2.891  1.00  0.65           C  
ATOM    568  CG  PRO A  37      18.716  -4.403  -2.425  1.00  0.65           C  
ATOM    569  CD  PRO A  37      18.623  -3.497  -3.632  1.00  0.65           C  
ATOM    570  HA  PRO A  37      21.447  -4.862  -3.479  1.00  0.65           H  
ATOM    571 1HB  PRO A  37      18.881  -6.372  -3.330  1.00  0.65           H  
ATOM    572 2HB  PRO A  37      20.041  -6.095  -2.075  1.00  0.65           H  
ATOM    573 1HG  PRO A  37      17.727  -4.714  -2.051  1.00  0.65           H  
ATOM    574 2HG  PRO A  37      19.235  -3.923  -1.581  1.00  0.65           H  
ATOM    575 1HD  PRO A  37      17.719  -3.697  -4.231  1.00  0.65           H  
ATOM    576 2HD  PRO A  37      18.659  -2.473  -3.227  1.00  0.65           H  
ATOM    577  N   GLU A  38      21.649  -6.949  -4.920  1.00  0.66           N  
ATOM    578  CA  GLU A  38      21.903  -8.073  -5.822  1.00  0.66           C  
ATOM    579  C   GLU A  38      21.188  -9.274  -5.213  1.00  0.66           C  
ATOM    580  O   GLU A  38      21.108  -9.374  -3.986  1.00  0.66           O  
ATOM    581  CB  GLU A  38      23.408  -8.341  -5.936  1.00  0.66           C  
ATOM    582  CG  GLU A  38      24.204  -7.177  -6.529  1.00  0.66           C  
ATOM    583  CD  GLU A  38      25.694  -7.436  -6.605  1.00  0.66           C  
ATOM    584  OE1 GLU A  38      26.136  -8.453  -6.122  1.00  0.66           O  
ATOM    585  OE2 GLU A  38      26.388  -6.622  -7.169  1.00  0.66           O  
ATOM    586  H   GLU A  38      22.263  -6.832  -4.127  1.00  0.66           H  
ATOM    587  HA  GLU A  38      21.480  -7.868  -6.808  1.00  0.66           H  
ATOM    588 1HB  GLU A  38      23.815  -8.567  -4.952  1.00  0.66           H  
ATOM    589 2HB  GLU A  38      23.572  -9.217  -6.571  1.00  0.66           H  
ATOM    590 1HG  GLU A  38      23.825  -6.962  -7.527  1.00  0.66           H  
ATOM    591 2HG  GLU A  38      24.029  -6.294  -5.916  1.00  0.66           H  
ATOM    592  N   TRP A  39      20.665 -10.178  -6.042  1.00  0.68           N  
ATOM    593  CA  TRP A  39      19.918 -11.317  -5.487  1.00  0.68           C  
ATOM    594  C   TRP A  39      20.336 -12.677  -6.078  1.00  0.68           C  
ATOM    595  O   TRP A  39      20.720 -12.760  -7.246  1.00  0.68           O  
ATOM    596  CB  TRP A  39      18.428 -11.081  -5.719  1.00  0.68           C  
ATOM    597  CG  TRP A  39      17.875  -9.824  -5.128  1.00  0.68           C  
ATOM    598  CD1 TRP A  39      17.862  -8.639  -5.757  1.00  0.68           C  
ATOM    599  CD2 TRP A  39      17.270  -9.588  -3.840  1.00  0.68           C  
ATOM    600  NE1 TRP A  39      17.291  -7.694  -4.986  1.00  0.68           N  
ATOM    601  CE2 TRP A  39      16.925  -8.236  -3.807  1.00  0.68           C  
ATOM    602  CE3 TRP A  39      16.999 -10.390  -2.736  1.00  0.68           C  
ATOM    603  CZ2 TRP A  39      16.319  -7.651  -2.707  1.00  0.68           C  
ATOM    604  CZ3 TRP A  39      16.391  -9.807  -1.624  1.00  0.68           C  
ATOM    605  CH2 TRP A  39      16.059  -8.469  -1.614  1.00  0.68           C  
ATOM    606  H   TRP A  39      20.785 -10.054  -7.051  1.00  0.68           H  
ATOM    607  HA  TRP A  39      20.097 -11.355  -4.414  1.00  0.68           H  
ATOM    608 1HB  TRP A  39      18.278 -10.978  -6.773  1.00  0.68           H  
ATOM    609 2HB  TRP A  39      17.849 -11.929  -5.359  1.00  0.68           H  
ATOM    610  HD1 TRP A  39      18.254  -8.460  -6.756  1.00  0.68           H  
ATOM    611  HE1 TRP A  39      17.185  -6.739  -5.294  1.00  0.68           H  
ATOM    612  HE3 TRP A  39      17.263 -11.447  -2.741  1.00  0.68           H  
ATOM    613  HZ2 TRP A  39      16.049  -6.594  -2.687  1.00  0.68           H  
ATOM    614  HZ3 TRP A  39      16.184 -10.437  -0.759  1.00  0.68           H  
ATOM    615  HH2 TRP A  39      15.584  -8.043  -0.730  1.00  0.68           H  
ATOM    616  N   THR A  40      20.217 -13.752  -5.281  1.00  0.70           N  
ATOM    617  CA  THR A  40      20.581 -15.101  -5.753  1.00  0.70           C  
ATOM    618  C   THR A  40      19.362 -16.022  -5.928  1.00  0.70           C  
ATOM    619  O   THR A  40      18.491 -16.085  -5.055  1.00  0.70           O  
ATOM    620  CB  THR A  40      21.579 -15.770  -4.790  1.00  0.70           C  
ATOM    621  OG1 THR A  40      22.758 -14.966  -4.689  1.00  0.70           O  
ATOM    622  CG2 THR A  40      21.985 -17.155  -5.324  1.00  0.70           C  
ATOM    623  H   THR A  40      19.887 -13.635  -4.333  1.00  0.70           H  
ATOM    624  HA  THR A  40      21.060 -15.004  -6.720  1.00  0.70           H  
ATOM    625  HB  THR A  40      21.128 -15.879  -3.806  1.00  0.70           H  
ATOM    626  HG1 THR A  40      23.441 -15.464  -4.231  1.00  0.70           H  
ATOM    627 1HG2 THR A  40      22.698 -17.616  -4.641  1.00  0.70           H  
ATOM    628 2HG2 THR A  40      21.112 -17.800  -5.404  1.00  0.70           H  
ATOM    629 3HG2 THR A  40      22.447 -17.050  -6.303  1.00  0.70           H  
ATOM    630  N   PHE A  41      19.311 -16.709  -7.082  1.00  0.74           N  
ATOM    631  CA  PHE A  41      18.203 -17.598  -7.460  1.00  0.74           C  
ATOM    632  C   PHE A  41      18.603 -18.970  -7.963  1.00  0.74           C  
ATOM    633  O   PHE A  41      19.693 -19.172  -8.497  1.00  0.74           O  
ATOM    634  CB  PHE A  41      17.355 -16.945  -8.545  1.00  0.74           C  
ATOM    635  CG  PHE A  41      16.820 -15.744  -8.065  1.00  0.74           C  
ATOM    636  CD1 PHE A  41      17.527 -14.617  -8.206  1.00  0.74           C  
ATOM    637  CD2 PHE A  41      15.617 -15.721  -7.410  1.00  0.74           C  
ATOM    638  CE1 PHE A  41      17.075 -13.488  -7.703  1.00  0.74           C  
ATOM    639  CE2 PHE A  41      15.152 -14.567  -6.895  1.00  0.74           C  
ATOM    640  CZ  PHE A  41      15.887 -13.449  -7.029  1.00  0.74           C  
ATOM    641  H   PHE A  41      20.097 -16.592  -7.721  1.00  0.74           H  
ATOM    642  HA  PHE A  41      17.580 -17.739  -6.576  1.00  0.74           H  
ATOM    643 1HB  PHE A  41      17.965 -16.733  -9.425  1.00  0.74           H  
ATOM    644 2HB  PHE A  41      16.542 -17.605  -8.842  1.00  0.74           H  
ATOM    645  HD1 PHE A  41      18.487 -14.640  -8.727  1.00  0.74           H  
ATOM    646  HD2 PHE A  41      15.049 -16.644  -7.295  1.00  0.74           H  
ATOM    647  HE1 PHE A  41      17.663 -12.616  -7.841  1.00  0.74           H  
ATOM    648  HE2 PHE A  41      14.204 -14.542  -6.372  1.00  0.74           H  
ATOM    649  HZ  PHE A  41      15.531 -12.527  -6.609  1.00  0.74           H  
ATOM    650  N   ASP A  42      17.668 -19.918  -7.881  1.00  0.77           N  
ATOM    651  CA  ASP A  42      17.913 -21.242  -8.444  1.00  0.77           C  
ATOM    652  C   ASP A  42      17.773 -21.179  -9.954  1.00  0.77           C  
ATOM    653  O   ASP A  42      16.702 -21.438 -10.519  1.00  0.77           O  
ATOM    654  CB  ASP A  42      16.916 -22.257  -7.870  1.00  0.77           C  
ATOM    655  CG  ASP A  42      17.108 -23.702  -8.377  1.00  0.77           C  
ATOM    656  OD1 ASP A  42      17.793 -23.882  -9.373  1.00  0.77           O  
ATOM    657  OD2 ASP A  42      16.565 -24.600  -7.775  1.00  0.77           O  
ATOM    658  H   ASP A  42      16.787 -19.721  -7.427  1.00  0.77           H  
ATOM    659  HA  ASP A  42      18.928 -21.556  -8.196  1.00  0.77           H  
ATOM    660 1HB  ASP A  42      17.001 -22.263  -6.782  1.00  0.77           H  
ATOM    661 2HB  ASP A  42      15.902 -21.941  -8.115  1.00  0.77           H  
ATOM    662  N   GLY A  43      18.889 -20.837 -10.586  1.00  0.81           N  
ATOM    663  CA  GLY A  43      19.009 -20.583 -12.011  1.00  0.81           C  
ATOM    664  C   GLY A  43      18.724 -21.788 -12.869  1.00  0.81           C  
ATOM    665  O   GLY A  43      18.451 -21.643 -14.070  1.00  0.81           O  
ATOM    666  H   GLY A  43      19.711 -20.716  -9.995  1.00  0.81           H  
ATOM    667 1HA  GLY A  43      18.340 -19.768 -12.285  1.00  0.81           H  
ATOM    668 2HA  GLY A  43      20.009 -20.244 -12.219  1.00  0.81           H  
ATOM    669  N   SER A  44      18.770 -22.996 -12.298  1.00  0.83           N  
ATOM    670  CA  SER A  44      18.471 -24.155 -13.132  1.00  0.83           C  
ATOM    671  C   SER A  44      17.023 -24.081 -13.633  1.00  0.83           C  
ATOM    672  O   SER A  44      16.711 -24.549 -14.728  1.00  0.83           O  
ATOM    673  CB  SER A  44      18.680 -25.474 -12.392  1.00  0.83           C  
ATOM    674  OG  SER A  44      17.697 -25.704 -11.402  1.00  0.83           O  
ATOM    675  H   SER A  44      19.033 -23.087 -11.307  1.00  0.83           H  
ATOM    676  HA  SER A  44      19.137 -24.144 -13.995  1.00  0.83           H  
ATOM    677 1HB  SER A  44      18.673 -26.291 -13.108  1.00  0.83           H  
ATOM    678 2HB  SER A  44      19.664 -25.465 -11.925  1.00  0.83           H  
ATOM    679  HG  SER A  44      17.821 -25.023 -10.698  1.00  0.83           H  
ATOM    680  N   SER A  45      16.157 -23.354 -12.907  1.00  0.85           N  
ATOM    681  CA  SER A  45      14.741 -23.241 -13.256  1.00  0.85           C  
ATOM    682  C   SER A  45      14.494 -22.280 -14.419  1.00  0.85           C  
ATOM    683  O   SER A  45      13.356 -22.145 -14.889  1.00  0.85           O  
ATOM    684  CB  SER A  45      13.919 -22.817 -12.048  1.00  0.85           C  
ATOM    685  OG  SER A  45      14.221 -21.507 -11.650  1.00  0.85           O  
ATOM    686  H   SER A  45      16.472 -22.901 -12.042  1.00  0.85           H  
ATOM    687  HA  SER A  45      14.395 -24.229 -13.562  1.00  0.85           H  
ATOM    688 1HB  SER A  45      12.861 -22.890 -12.290  1.00  0.85           H  
ATOM    689 2HB  SER A  45      14.116 -23.500 -11.221  1.00  0.85           H  
ATOM    690  HG  SER A  45      15.125 -21.540 -11.258  1.00  0.85           H  
ATOM    691  N   THR A  46      15.555 -21.591 -14.850  1.00  0.88           N  
ATOM    692  CA  THR A  46      15.503 -20.641 -15.939  1.00  0.88           C  
ATOM    693  C   THR A  46      16.363 -21.107 -17.106  1.00  0.88           C  
ATOM    694  O   THR A  46      16.481 -20.394 -18.110  1.00  0.88           O  
ATOM    695  CB  THR A  46      15.987 -19.262 -15.472  1.00  0.88           C  
ATOM    696  OG1 THR A  46      17.325 -19.375 -15.027  1.00  0.88           O  
ATOM    697  CG2 THR A  46      15.149 -18.746 -14.330  1.00  0.88           C  
ATOM    698  H   THR A  46      16.460 -21.741 -14.412  1.00  0.88           H  
ATOM    699  HA  THR A  46      14.486 -20.565 -16.292  1.00  0.88           H  
ATOM    700  HB  THR A  46      15.942 -18.557 -16.302  1.00  0.88           H  
ATOM    701  HG1 THR A  46      17.456 -20.244 -14.600  1.00  0.88           H  
ATOM    702 1HG2 THR A  46      15.531 -17.779 -14.021  1.00  0.88           H  
ATOM    703 2HG2 THR A  46      14.121 -18.643 -14.642  1.00  0.88           H  
ATOM    704 3HG2 THR A  46      15.207 -19.442 -13.492  1.00  0.88           H  
ATOM    705  N   GLY A  47      17.009 -22.277 -16.955  1.00  0.94           N  
ATOM    706  CA  GLY A  47      17.914 -22.788 -17.977  1.00  0.94           C  
ATOM    707  C   GLY A  47      19.267 -22.073 -17.973  1.00  0.94           C  
ATOM    708  O   GLY A  47      19.987 -22.104 -18.971  1.00  0.94           O  
ATOM    709  H   GLY A  47      16.856 -22.857 -16.128  1.00  0.94           H  
ATOM    710 1HA  GLY A  47      18.070 -23.855 -17.805  1.00  0.94           H  
ATOM    711 2HA  GLY A  47      17.447 -22.690 -18.954  1.00  0.94           H  
ATOM    712  N   LEU A  48      19.584 -21.389 -16.875  1.00  1.04           N  
ATOM    713  CA  LEU A  48      20.817 -20.626 -16.753  1.00  1.04           C  
ATOM    714  C   LEU A  48      21.925 -21.349 -16.000  1.00  1.04           C  
ATOM    715  O   LEU A  48      23.101 -21.229 -16.349  1.00  1.04           O  
ATOM    716  CB  LEU A  48      20.493 -19.290 -16.099  1.00  1.04           C  
ATOM    717  CG  LEU A  48      19.603 -18.367 -16.924  1.00  1.04           C  
ATOM    718  CD1 LEU A  48      19.298 -17.132 -16.157  1.00  1.04           C  
ATOM    719  CD2 LEU A  48      20.329 -18.003 -18.183  1.00  1.04           C  
ATOM    720  H   LEU A  48      18.960 -21.413 -16.075  1.00  1.04           H  
ATOM    721  HA  LEU A  48      21.182 -20.422 -17.758  1.00  1.04           H  
ATOM    722 1HB  LEU A  48      19.959 -19.499 -15.173  1.00  1.04           H  
ATOM    723 2HB  LEU A  48      21.361 -18.797 -15.849  1.00  1.04           H  
ATOM    724  HG  LEU A  48      18.668 -18.870 -17.168  1.00  1.04           H  
ATOM    725 1HD1 LEU A  48      18.676 -16.487 -16.767  1.00  1.04           H  
ATOM    726 2HD1 LEU A  48      18.783 -17.370 -15.234  1.00  1.04           H  
ATOM    727 3HD1 LEU A  48      20.216 -16.642 -15.940  1.00  1.04           H  
ATOM    728 1HD2 LEU A  48      19.720 -17.336 -18.782  1.00  1.04           H  
ATOM    729 2HD2 LEU A  48      21.255 -17.500 -17.929  1.00  1.04           H  
ATOM    730 3HD2 LEU A  48      20.550 -18.905 -18.747  1.00  1.04           H  
ATOM    731  N   ALA A  49      21.559 -22.101 -14.972  1.00  1.18           N  
ATOM    732  CA  ALA A  49      22.564 -22.832 -14.193  1.00  1.18           C  
ATOM    733  C   ALA A  49      22.459 -24.319 -14.472  1.00  1.18           C  
ATOM    734  O   ALA A  49      21.410 -24.808 -14.891  1.00  1.18           O  
ATOM    735  CB  ALA A  49      22.434 -22.584 -12.717  1.00  1.18           C  
ATOM    736  H   ALA A  49      20.571 -22.145 -14.730  1.00  1.18           H  
ATOM    737  HA  ALA A  49      23.551 -22.497 -14.509  1.00  1.18           H  
ATOM    738 1HB  ALA A  49      23.212 -23.133 -12.189  1.00  1.18           H  
ATOM    739 2HB  ALA A  49      22.540 -21.545 -12.513  1.00  1.18           H  
ATOM    740 3HB  ALA A  49      21.472 -22.922 -12.393  1.00  1.18           H  
ATOM    741  N   SER A  50      23.547 -25.039 -14.237  1.00  1.35           N  
ATOM    742  CA  SER A  50      23.569 -26.477 -14.454  1.00  1.35           C  
ATOM    743  C   SER A  50      24.448 -27.200 -13.429  1.00  1.35           C  
ATOM    744  O   SER A  50      24.742 -26.673 -12.340  1.00  1.35           O  
ATOM    745  CB  SER A  50      24.036 -26.774 -15.878  1.00  1.35           C  
ATOM    746  OG  SER A  50      23.830 -28.122 -16.200  1.00  1.35           O  
ATOM    747  H   SER A  50      24.385 -24.580 -13.913  1.00  1.35           H  
ATOM    748  HA  SER A  50      22.551 -26.856 -14.344  1.00  1.35           H  
ATOM    749 1HB  SER A  50      23.494 -26.140 -16.581  1.00  1.35           H  
ATOM    750 2HB  SER A  50      25.095 -26.534 -15.968  1.00  1.35           H  
ATOM    751  HG  SER A  50      22.871 -28.239 -16.227  1.00  1.35           H  
ATOM    752  N   GLY A  51      24.770 -28.456 -13.750  1.00  1.49           N  
ATOM    753  CA  GLY A  51      25.565 -29.320 -12.896  1.00  1.49           C  
ATOM    754  C   GLY A  51      24.883 -29.457 -11.562  1.00  1.49           C  
ATOM    755  O   GLY A  51      23.698 -29.776 -11.488  1.00  1.49           O  
ATOM    756  H   GLY A  51      24.467 -28.788 -14.653  1.00  1.49           H  
ATOM    757 1HA  GLY A  51      25.679 -30.299 -13.361  1.00  1.49           H  
ATOM    758 2HA  GLY A  51      26.561 -28.897 -12.765  1.00  1.49           H  
ATOM    759  N   GLU A  52      25.649 -29.219 -10.512  1.00  1.52           N  
ATOM    760  CA  GLU A  52      25.150 -29.270  -9.153  1.00  1.52           C  
ATOM    761  C   GLU A  52      25.282 -27.884  -8.540  1.00  1.52           C  
ATOM    762  O   GLU A  52      25.217 -27.725  -7.321  1.00  1.52           O  
ATOM    763  CB  GLU A  52      25.913 -30.307  -8.328  1.00  1.52           C  
ATOM    764  CG  GLU A  52      25.769 -31.746  -8.835  1.00  1.52           C  
ATOM    765  CD  GLU A  52      26.483 -32.770  -7.968  1.00  1.52           C  
ATOM    766  OE1 GLU A  52      27.082 -32.387  -6.991  1.00  1.52           O  
ATOM    767  OE2 GLU A  52      26.422 -33.935  -8.290  1.00  1.52           O  
ATOM    768  H   GLU A  52      26.618 -28.970 -10.658  1.00  1.52           H  
ATOM    769  HA  GLU A  52      24.092 -29.536  -9.169  1.00  1.52           H  
ATOM    770 1HB  GLU A  52      26.973 -30.054  -8.318  1.00  1.52           H  
ATOM    771 2HB  GLU A  52      25.559 -30.279  -7.297  1.00  1.52           H  
ATOM    772 1HG  GLU A  52      24.709 -31.997  -8.877  1.00  1.52           H  
ATOM    773 2HG  GLU A  52      26.164 -31.801  -9.848  1.00  1.52           H  
ATOM    774  N   ASP A  53      25.525 -26.883  -9.394  1.00  1.42           N  
ATOM    775  CA  ASP A  53      25.697 -25.519  -8.917  1.00  1.42           C  
ATOM    776  C   ASP A  53      24.339 -24.886  -8.693  1.00  1.42           C  
ATOM    777  O   ASP A  53      24.083 -24.286  -7.653  1.00  1.42           O  
ATOM    778  CB  ASP A  53      26.500 -24.698  -9.926  1.00  1.42           C  
ATOM    779  CG  ASP A  53      27.965 -25.148 -10.045  1.00  1.42           C  
ATOM    780  OD1 ASP A  53      28.445 -25.828  -9.163  1.00  1.42           O  
ATOM    781  OD2 ASP A  53      28.583 -24.813 -11.025  1.00  1.42           O  
ATOM    782  H   ASP A  53      25.523 -27.060 -10.399  1.00  1.42           H  
ATOM    783  HA  ASP A  53      26.232 -25.540  -7.968  1.00  1.42           H  
ATOM    784 1HB  ASP A  53      26.034 -24.778 -10.910  1.00  1.42           H  
ATOM    785 2HB  ASP A  53      26.476 -23.647  -9.640  1.00  1.42           H  
ATOM    786  N   ASN A  54      23.484 -24.963  -9.715  1.00  1.23           N  
ATOM    787  CA  ASN A  54      22.076 -24.509  -9.699  1.00  1.23           C  
ATOM    788  C   ASN A  54      21.782 -23.009  -9.470  1.00  1.23           C  
ATOM    789  O   ASN A  54      20.778 -22.494  -9.973  1.00  1.23           O  
ATOM    790  CB  ASN A  54      21.312 -25.294  -8.648  1.00  1.23           C  
ATOM    791  CG  ASN A  54      21.287 -26.774  -8.931  1.00  1.23           C  
ATOM    792  OD1 ASN A  54      21.112 -27.214 -10.073  1.00  1.23           O  
ATOM    793  ND2 ASN A  54      21.468 -27.556  -7.896  1.00  1.23           N  
ATOM    794  H   ASN A  54      23.819 -25.440 -10.556  1.00  1.23           H  
ATOM    795  HA  ASN A  54      21.655 -24.760 -10.672  1.00  1.23           H  
ATOM    796 1HB  ASN A  54      21.733 -25.125  -7.658  1.00  1.23           H  
ATOM    797 2HB  ASN A  54      20.279 -24.932  -8.622  1.00  1.23           H  
ATOM    798 1HD2 ASN A  54      21.468 -28.549  -8.011  1.00  1.23           H  
ATOM    799 2HD2 ASN A  54      21.611 -27.158  -6.988  1.00  1.23           H  
ATOM    800  N   GLU A  55      22.664 -22.289  -8.788  1.00  1.03           N  
ATOM    801  CA  GLU A  55      22.387 -20.900  -8.475  1.00  1.03           C  
ATOM    802  C   GLU A  55      23.081 -19.869  -9.349  1.00  1.03           C  
ATOM    803  O   GLU A  55      24.227 -20.046  -9.782  1.00  1.03           O  
ATOM    804  CB  GLU A  55      22.710 -20.613  -7.015  1.00  1.03           C  
ATOM    805  CG  GLU A  55      21.842 -21.349  -6.020  1.00  1.03           C  
ATOM    806  CD  GLU A  55      22.169 -21.010  -4.578  1.00  1.03           C  
ATOM    807  OE1 GLU A  55      23.086 -20.256  -4.347  1.00  1.03           O  
ATOM    808  OE2 GLU A  55      21.494 -21.508  -3.709  1.00  1.03           O  
ATOM    809  H   GLU A  55      23.466 -22.755  -8.390  1.00  1.03           H  
ATOM    810  HA  GLU A  55      21.326 -20.765  -8.595  1.00  1.03           H  
ATOM    811 1HB  GLU A  55      23.717 -20.891  -6.828  1.00  1.03           H  
ATOM    812 2HB  GLU A  55      22.612 -19.551  -6.832  1.00  1.03           H  
ATOM    813 1HG  GLU A  55      20.799 -21.098  -6.219  1.00  1.03           H  
ATOM    814 2HG  GLU A  55      21.967 -22.421  -6.177  1.00  1.03           H  
ATOM    815  N   VAL A  56      22.360 -18.769  -9.563  1.00  0.85           N  
ATOM    816  CA  VAL A  56      22.837 -17.605 -10.298  1.00  0.85           C  
ATOM    817  C   VAL A  56      22.598 -16.329  -9.518  1.00  0.85           C  
ATOM    818  O   VAL A  56      21.735 -16.274  -8.639  1.00  0.85           O  
ATOM    819  CB  VAL A  56      22.117 -17.471 -11.642  1.00  0.85           C  
ATOM    820  CG1 VAL A  56      22.368 -18.676 -12.476  1.00  0.85           C  
ATOM    821  CG2 VAL A  56      20.612 -17.256 -11.402  1.00  0.85           C  
ATOM    822  H   VAL A  56      21.419 -18.755  -9.175  1.00  0.85           H  
ATOM    823  HA  VAL A  56      23.909 -17.711 -10.472  1.00  0.85           H  
ATOM    824  HB  VAL A  56      22.523 -16.626 -12.171  1.00  0.85           H  
ATOM    825 1HG1 VAL A  56      21.862 -18.579 -13.428  1.00  0.85           H  
ATOM    826 2HG1 VAL A  56      23.443 -18.791 -12.636  1.00  0.85           H  
ATOM    827 3HG1 VAL A  56      21.999 -19.519 -11.956  1.00  0.85           H  
ATOM    828 1HG2 VAL A  56      20.102 -17.145 -12.361  1.00  0.85           H  
ATOM    829 2HG2 VAL A  56      20.201 -18.107 -10.864  1.00  0.85           H  
ATOM    830 3HG2 VAL A  56      20.469 -16.350 -10.808  1.00  0.85           H  
ATOM    831  N   VAL A  57      23.319 -15.283  -9.886  1.00  0.74           N  
ATOM    832  CA  VAL A  57      23.154 -13.988  -9.253  1.00  0.74           C  
ATOM    833  C   VAL A  57      22.697 -12.941 -10.250  1.00  0.74           C  
ATOM    834  O   VAL A  57      23.263 -12.804 -11.338  1.00  0.74           O  
ATOM    835  CB  VAL A  57      24.471 -13.531  -8.598  1.00  0.74           C  
ATOM    836  CG1 VAL A  57      24.277 -12.136  -7.944  1.00  0.74           C  
ATOM    837  CG2 VAL A  57      24.916 -14.585  -7.594  1.00  0.74           C  
ATOM    838  H   VAL A  57      24.011 -15.402 -10.617  1.00  0.74           H  
ATOM    839  HA  VAL A  57      22.400 -14.074  -8.475  1.00  0.74           H  
ATOM    840  HB  VAL A  57      25.239 -13.426  -9.365  1.00  0.74           H  
ATOM    841 1HG1 VAL A  57      25.210 -11.808  -7.490  1.00  0.74           H  
ATOM    842 2HG1 VAL A  57      23.975 -11.409  -8.696  1.00  0.74           H  
ATOM    843 3HG1 VAL A  57      23.502 -12.200  -7.175  1.00  0.74           H  
ATOM    844 1HG2 VAL A  57      25.854 -14.281  -7.135  1.00  0.74           H  
ATOM    845 2HG2 VAL A  57      24.153 -14.697  -6.829  1.00  0.74           H  
ATOM    846 3HG2 VAL A  57      25.061 -15.534  -8.107  1.00  0.74           H  
ATOM    847  N   LEU A  58      21.649 -12.224  -9.879  1.00  0.67           N  
ATOM    848  CA  LEU A  58      21.097 -11.174 -10.714  1.00  0.67           C  
ATOM    849  C   LEU A  58      21.528  -9.805 -10.206  1.00  0.67           C  
ATOM    850  O   LEU A  58      21.408  -9.503  -9.010  1.00  0.67           O  
ATOM    851  CB  LEU A  58      19.580 -11.344 -10.758  1.00  0.67           C  
ATOM    852  CG  LEU A  58      19.150 -12.674 -11.431  1.00  0.67           C  
ATOM    853  CD1 LEU A  58      17.724 -12.875 -11.356  1.00  0.67           C  
ATOM    854  CD2 LEU A  58      19.527 -12.613 -12.852  1.00  0.67           C  
ATOM    855  H   LEU A  58      21.240 -12.405  -8.965  1.00  0.67           H  
ATOM    856  HA  LEU A  58      21.479 -11.298 -11.721  1.00  0.67           H  
ATOM    857 1HB  LEU A  58      19.190 -11.331  -9.740  1.00  0.67           H  
ATOM    858 2HB  LEU A  58      19.146 -10.519 -11.313  1.00  0.67           H  
ATOM    859  HG  LEU A  58      19.650 -13.511 -10.940  1.00  0.67           H  
ATOM    860 1HD1 LEU A  58      17.472 -13.805 -11.850  1.00  0.67           H  
ATOM    861 2HD1 LEU A  58      17.416 -12.922 -10.350  1.00  0.67           H  
ATOM    862 3HD1 LEU A  58      17.237 -12.049 -11.848  1.00  0.67           H  
ATOM    863 1HD2 LEU A  58      19.245 -13.544 -13.348  1.00  0.67           H  
ATOM    864 2HD2 LEU A  58      19.020 -11.781 -13.334  1.00  0.67           H  
ATOM    865 3HD2 LEU A  58      20.592 -12.463 -12.911  1.00  0.67           H  
ATOM    866  N   LYS A  59      22.024  -8.970 -11.129  1.00  0.64           N  
ATOM    867  CA  LYS A  59      22.529  -7.647 -10.768  1.00  0.64           C  
ATOM    868  C   LYS A  59      21.888  -6.550 -11.611  1.00  0.64           C  
ATOM    869  O   LYS A  59      21.884  -6.609 -12.841  1.00  0.64           O  
ATOM    870  CB  LYS A  59      24.049  -7.610 -10.951  1.00  0.64           C  
ATOM    871  CG  LYS A  59      24.793  -8.652 -10.113  1.00  0.64           C  
ATOM    872  CD  LYS A  59      26.296  -8.452 -10.155  1.00  0.64           C  
ATOM    873  CE  LYS A  59      27.015  -9.547  -9.383  1.00  0.64           C  
ATOM    874  NZ  LYS A  59      28.479  -9.296  -9.300  1.00  0.64           N  
ATOM    875  H   LYS A  59      22.088  -9.293 -12.095  1.00  0.64           H  
ATOM    876  HA  LYS A  59      22.290  -7.451  -9.722  1.00  0.64           H  
ATOM    877 1HB  LYS A  59      24.293  -7.783 -12.001  1.00  0.64           H  
ATOM    878 2HB  LYS A  59      24.428  -6.623 -10.680  1.00  0.64           H  
ATOM    879 1HG  LYS A  59      24.452  -8.617  -9.086  1.00  0.64           H  
ATOM    880 2HG  LYS A  59      24.573  -9.644 -10.508  1.00  0.64           H  
ATOM    881 1HD  LYS A  59      26.651  -8.429 -11.178  1.00  0.64           H  
ATOM    882 2HD  LYS A  59      26.535  -7.495  -9.685  1.00  0.64           H  
ATOM    883 1HE  LYS A  59      26.606  -9.605  -8.379  1.00  0.64           H  
ATOM    884 2HE  LYS A  59      26.848 -10.501  -9.887  1.00  0.64           H  
ATOM    885 1HZ  LYS A  59      28.916 -10.042  -8.784  1.00  0.64           H  
ATOM    886 2HZ  LYS A  59      28.876  -9.249 -10.226  1.00  0.64           H  
ATOM    887 3HZ  LYS A  59      28.643  -8.415  -8.820  1.00  0.64           H  
ATOM    888  N   ALA A  60      21.333  -5.545 -10.954  1.00  0.63           N  
ATOM    889  CA  ALA A  60      20.639  -4.471 -11.663  1.00  0.63           C  
ATOM    890  C   ALA A  60      21.539  -3.685 -12.605  1.00  0.63           C  
ATOM    891  O   ALA A  60      22.664  -3.336 -12.242  1.00  0.63           O  
ATOM    892  CB  ALA A  60      20.056  -3.518 -10.654  1.00  0.63           C  
ATOM    893  H   ALA A  60      21.376  -5.525  -9.942  1.00  0.63           H  
ATOM    894  HA  ALA A  60      19.839  -4.909 -12.256  1.00  0.63           H  
ATOM    895 1HB  ALA A  60      19.536  -2.733 -11.178  1.00  0.63           H  
ATOM    896 2HB  ALA A  60      19.372  -4.042  -9.997  1.00  0.63           H  
ATOM    897 3HB  ALA A  60      20.860  -3.076 -10.061  1.00  0.63           H  
ATOM    898  N   LEU A  61      21.009  -3.342 -13.785  1.00  0.63           N  
ATOM    899  CA  LEU A  61      21.713  -2.475 -14.725  1.00  0.63           C  
ATOM    900  C   LEU A  61      20.917  -1.179 -14.987  1.00  0.63           C  
ATOM    901  O   LEU A  61      21.480  -0.086 -14.900  1.00  0.63           O  
ATOM    902  CB  LEU A  61      22.008  -3.185 -16.062  1.00  0.63           C  
ATOM    903  CG  LEU A  61      22.794  -2.303 -17.072  1.00  0.63           C  
ATOM    904  CD1 LEU A  61      24.147  -1.973 -16.481  1.00  0.63           C  
ATOM    905  CD2 LEU A  61      22.934  -3.009 -18.417  1.00  0.63           C  
ATOM    906  H   LEU A  61      20.100  -3.704 -14.047  1.00  0.63           H  
ATOM    907  HA  LEU A  61      22.666  -2.196 -14.282  1.00  0.63           H  
ATOM    908 1HB  LEU A  61      22.599  -4.081 -15.863  1.00  0.63           H  
ATOM    909 2HB  LEU A  61      21.063  -3.482 -16.525  1.00  0.63           H  
ATOM    910  HG  LEU A  61      22.281  -1.384 -17.205  1.00  0.63           H  
ATOM    911 1HD1 LEU A  61      24.698  -1.333 -17.168  1.00  0.63           H  
ATOM    912 2HD1 LEU A  61      24.013  -1.456 -15.530  1.00  0.63           H  
ATOM    913 3HD1 LEU A  61      24.701  -2.897 -16.317  1.00  0.63           H  
ATOM    914 1HD2 LEU A  61      23.483  -2.373 -19.111  1.00  0.63           H  
ATOM    915 2HD2 LEU A  61      23.478  -3.946 -18.277  1.00  0.63           H  
ATOM    916 3HD2 LEU A  61      21.939  -3.210 -18.827  1.00  0.63           H  
ATOM    917  N   LYS A  62      19.613  -1.296 -15.333  1.00  0.63           N  
ATOM    918  CA  LYS A  62      18.805  -0.090 -15.653  1.00  0.63           C  
ATOM    919  C   LYS A  62      17.452  -0.062 -14.954  1.00  0.63           C  
ATOM    920  O   LYS A  62      16.767  -1.078 -14.906  1.00  0.63           O  
ATOM    921  CB  LYS A  62      18.523   0.023 -17.159  1.00  0.63           C  
ATOM    922  CG  LYS A  62      19.712   0.096 -18.031  1.00  0.63           C  
ATOM    923  CD  LYS A  62      20.465   1.384 -17.834  1.00  0.63           C  
ATOM    924  CE  LYS A  62      21.710   1.410 -18.671  1.00  0.63           C  
ATOM    925  NZ  LYS A  62      21.398   1.197 -20.077  1.00  0.63           N  
ATOM    926  H   LYS A  62      19.197  -2.226 -15.360  1.00  0.63           H  
ATOM    927  HA  LYS A  62      19.359   0.792 -15.328  1.00  0.63           H  
ATOM    928 1HB  LYS A  62      17.945  -0.842 -17.483  1.00  0.63           H  
ATOM    929 2HB  LYS A  62      17.915   0.909 -17.350  1.00  0.63           H  
ATOM    930 1HG  LYS A  62      20.337  -0.756 -17.876  1.00  0.63           H  
ATOM    931 2HG  LYS A  62      19.376   0.068 -19.066  1.00  0.63           H  
ATOM    932 1HD  LYS A  62      19.830   2.220 -18.124  1.00  0.63           H  
ATOM    933 2HD  LYS A  62      20.737   1.498 -16.788  1.00  0.63           H  
ATOM    934 1HE  LYS A  62      22.184   2.382 -18.565  1.00  0.63           H  
ATOM    935 2HE  LYS A  62      22.402   0.642 -18.341  1.00  0.63           H  
ATOM    936 1HZ  LYS A  62      22.240   1.248 -20.652  1.00  0.63           H  
ATOM    937 2HZ  LYS A  62      20.962   0.271 -20.238  1.00  0.63           H  
ATOM    938 3HZ  LYS A  62      20.779   1.906 -20.418  1.00  0.63           H  
ATOM    939  N   ILE A  63      17.009   1.128 -14.526  1.00  0.63           N  
ATOM    940  CA  ILE A  63      15.701   1.276 -13.870  1.00  0.63           C  
ATOM    941  C   ILE A  63      14.700   2.146 -14.635  1.00  0.63           C  
ATOM    942  O   ILE A  63      15.030   3.241 -15.098  1.00  0.63           O  
ATOM    943  CB  ILE A  63      15.811   1.849 -12.439  1.00  0.63           C  
ATOM    944  CG1 ILE A  63      16.595   0.963 -11.531  1.00  0.63           C  
ATOM    945  CG2 ILE A  63      14.445   2.031 -11.832  1.00  0.63           C  
ATOM    946  CD1 ILE A  63      16.777   1.626 -10.198  1.00  0.63           C  
ATOM    947  H   ILE A  63      17.604   1.940 -14.622  1.00  0.63           H  
ATOM    948  HA  ILE A  63      15.258   0.287 -13.781  1.00  0.63           H  
ATOM    949  HB  ILE A  63      16.315   2.815 -12.474  1.00  0.63           H  
ATOM    950 1HG1 ILE A  63      16.082   0.017 -11.396  1.00  0.63           H  
ATOM    951 2HG1 ILE A  63      17.568   0.772 -11.964  1.00  0.63           H  
ATOM    952 1HG2 ILE A  63      14.540   2.439 -10.825  1.00  0.63           H  
ATOM    953 2HG2 ILE A  63      13.846   2.709 -12.425  1.00  0.63           H  
ATOM    954 3HG2 ILE A  63      13.971   1.059 -11.795  1.00  0.63           H  
ATOM    955 1HD1 ILE A  63      17.355   1.007  -9.536  1.00  0.63           H  
ATOM    956 2HD1 ILE A  63      17.276   2.562 -10.350  1.00  0.63           H  
ATOM    957 3HD1 ILE A  63      15.806   1.817  -9.742  1.00  0.63           H  
ATOM    958  N   TYR A  64      13.480   1.620 -14.760  1.00  0.64           N  
ATOM    959  CA  TYR A  64      12.337   2.260 -15.410  1.00  0.64           C  
ATOM    960  C   TYR A  64      11.142   2.274 -14.441  1.00  0.64           C  
ATOM    961  O   TYR A  64      11.053   1.442 -13.541  1.00  0.64           O  
ATOM    962  CB  TYR A  64      11.975   1.498 -16.669  1.00  0.64           C  
ATOM    963  CG  TYR A  64      13.051   1.437 -17.726  1.00  0.64           C  
ATOM    964  CD1 TYR A  64      14.080   0.498 -17.626  1.00  0.64           C  
ATOM    965  CD2 TYR A  64      12.993   2.285 -18.816  1.00  0.64           C  
ATOM    966  CE1 TYR A  64      15.038   0.418 -18.595  1.00  0.64           C  
ATOM    967  CE2 TYR A  64      13.965   2.206 -19.795  1.00  0.64           C  
ATOM    968  CZ  TYR A  64      14.986   1.271 -19.678  1.00  0.64           C  
ATOM    969  OH  TYR A  64      15.957   1.192 -20.630  1.00  0.64           O  
ATOM    970  H   TYR A  64      13.330   0.701 -14.345  1.00  0.64           H  
ATOM    971  HA  TYR A  64      12.588   3.292 -15.661  1.00  0.64           H  
ATOM    972 1HB  TYR A  64      11.681   0.497 -16.405  1.00  0.64           H  
ATOM    973 2HB  TYR A  64      11.121   1.966 -17.106  1.00  0.64           H  
ATOM    974  HD1 TYR A  64      14.131  -0.172 -16.770  1.00  0.64           H  
ATOM    975  HD2 TYR A  64      12.186   3.013 -18.901  1.00  0.64           H  
ATOM    976  HE1 TYR A  64      15.838  -0.313 -18.509  1.00  0.64           H  
ATOM    977  HE2 TYR A  64      13.927   2.879 -20.655  1.00  0.64           H  
ATOM    978  HH  TYR A  64      15.852   1.919 -21.245  1.00  0.64           H  
ATOM    979  N   ARG A  65      10.192   3.183 -14.605  1.00  0.66           N  
ATOM    980  CA  ARG A  65       9.044   3.138 -13.676  1.00  0.66           C  
ATOM    981  C   ARG A  65       8.065   2.032 -14.084  1.00  0.66           C  
ATOM    982  O   ARG A  65       7.970   1.695 -15.261  1.00  0.66           O  
ATOM    983  CB  ARG A  65       8.299   4.464 -13.592  1.00  0.66           C  
ATOM    984  CG  ARG A  65       9.077   5.611 -13.023  1.00  0.66           C  
ATOM    985  CD  ARG A  65       8.251   6.857 -12.936  1.00  0.66           C  
ATOM    986  NE  ARG A  65       7.839   7.369 -14.236  1.00  0.66           N  
ATOM    987  CZ  ARG A  65       7.168   8.514 -14.426  1.00  0.66           C  
ATOM    988  NH1 ARG A  65       6.839   9.293 -13.417  1.00  0.66           N  
ATOM    989  NH2 ARG A  65       6.856   8.831 -15.651  1.00  0.66           N  
ATOM    990  H   ARG A  65      10.261   3.859 -15.370  1.00  0.66           H  
ATOM    991  HA  ARG A  65       9.416   2.912 -12.677  1.00  0.66           H  
ATOM    992 1HB  ARG A  65       7.946   4.760 -14.580  1.00  0.66           H  
ATOM    993 2HB  ARG A  65       7.433   4.333 -12.954  1.00  0.66           H  
ATOM    994 1HG  ARG A  65       9.423   5.353 -12.022  1.00  0.66           H  
ATOM    995 2HG  ARG A  65       9.935   5.816 -13.665  1.00  0.66           H  
ATOM    996 1HD  ARG A  65       7.350   6.643 -12.360  1.00  0.66           H  
ATOM    997 2HD  ARG A  65       8.824   7.634 -12.434  1.00  0.66           H  
ATOM    998  HE  ARG A  65       8.033   6.817 -15.091  1.00  0.66           H  
ATOM    999 1HH1 ARG A  65       7.090   9.031 -12.475  1.00  0.66           H  
ATOM   1000 2HH1 ARG A  65       6.335  10.150 -13.586  1.00  0.66           H  
ATOM   1001 1HH2 ARG A  65       7.140   8.170 -16.386  1.00  0.66           H  
ATOM   1002 2HH2 ARG A  65       6.357   9.678 -15.862  1.00  0.66           H  
ATOM   1003  N   ASP A  66       7.351   1.460 -13.108  1.00  0.70           N  
ATOM   1004  CA  ASP A  66       6.355   0.401 -13.354  1.00  0.70           C  
ATOM   1005  C   ASP A  66       4.913   0.892 -13.593  1.00  0.70           C  
ATOM   1006  O   ASP A  66       4.206   1.181 -12.621  1.00  0.70           O  
ATOM   1007  CB  ASP A  66       6.373  -0.572 -12.174  1.00  0.70           C  
ATOM   1008  CG  ASP A  66       5.401  -1.748 -12.244  1.00  0.70           C  
ATOM   1009  OD1 ASP A  66       4.308  -1.622 -12.777  1.00  0.70           O  
ATOM   1010  OD2 ASP A  66       5.743  -2.781 -11.732  1.00  0.70           O  
ATOM   1011  H   ASP A  66       7.514   1.761 -12.144  1.00  0.70           H  
ATOM   1012  HA  ASP A  66       6.702  -0.151 -14.212  1.00  0.70           H  
ATOM   1013 1HB  ASP A  66       7.380  -0.966 -12.040  1.00  0.70           H  
ATOM   1014 2HB  ASP A  66       6.141  -0.017 -11.269  1.00  0.70           H  
ATOM   1015  N   PRO A  67       4.397   0.849 -14.847  1.00  0.76           N  
ATOM   1016  CA  PRO A  67       3.106   1.354 -15.284  1.00  0.76           C  
ATOM   1017  C   PRO A  67       1.940   0.411 -15.013  1.00  0.76           C  
ATOM   1018  O   PRO A  67       0.839   0.625 -15.528  1.00  0.76           O  
ATOM   1019  CB  PRO A  67       3.320   1.500 -16.780  1.00  0.76           C  
ATOM   1020  CG  PRO A  67       4.226   0.360 -17.134  1.00  0.76           C  
ATOM   1021  CD  PRO A  67       5.157   0.217 -15.959  1.00  0.76           C  
ATOM   1022  HA  PRO A  67       2.924   2.332 -14.814  1.00  0.76           H  
ATOM   1023 1HB  PRO A  67       2.350   1.432 -17.293  1.00  0.76           H  
ATOM   1024 2HB  PRO A  67       3.737   2.471 -17.035  1.00  0.76           H  
ATOM   1025 1HG  PRO A  67       3.630  -0.531 -17.322  1.00  0.76           H  
ATOM   1026 2HG  PRO A  67       4.774   0.586 -18.066  1.00  0.76           H  
ATOM   1027 1HD  PRO A  67       5.326  -0.849 -15.761  1.00  0.76           H  
ATOM   1028 2HD  PRO A  67       6.064   0.757 -16.189  1.00  0.76           H  
ATOM   1029  N   PHE A  68       2.177  -0.650 -14.246  1.00  0.84           N  
ATOM   1030  CA  PHE A  68       1.135  -1.619 -13.962  1.00  0.84           C  
ATOM   1031  C   PHE A  68       0.725  -1.464 -12.517  1.00  0.84           C  
ATOM   1032  O   PHE A  68      -0.457  -1.551 -12.177  1.00  0.84           O  
ATOM   1033  CB  PHE A  68       1.667  -3.013 -14.201  1.00  0.84           C  
ATOM   1034  CG  PHE A  68       2.105  -3.158 -15.550  1.00  0.84           C  
ATOM   1035  CD1 PHE A  68       3.458  -3.217 -15.854  1.00  0.84           C  
ATOM   1036  CD2 PHE A  68       1.188  -3.202 -16.542  1.00  0.84           C  
ATOM   1037  CE1 PHE A  68       3.848  -3.322 -17.150  1.00  0.84           C  
ATOM   1038  CE2 PHE A  68       1.567  -3.305 -17.803  1.00  0.84           C  
ATOM   1039  CZ  PHE A  68       2.877  -3.360 -18.123  1.00  0.84           C  
ATOM   1040  H   PHE A  68       3.094  -0.809 -13.825  1.00  0.84           H  
ATOM   1041  HA  PHE A  68       0.276  -1.429 -14.603  1.00  0.84           H  
ATOM   1042 1HB  PHE A  68       2.511  -3.206 -13.535  1.00  0.84           H  
ATOM   1043 2HB  PHE A  68       0.895  -3.752 -13.999  1.00  0.84           H  
ATOM   1044  HD1 PHE A  68       4.193  -3.171 -15.040  1.00  0.84           H  
ATOM   1045  HD2 PHE A  68       0.134  -3.148 -16.298  1.00  0.84           H  
ATOM   1046  HE1 PHE A  68       4.905  -3.372 -17.406  1.00  0.84           H  
ATOM   1047  HE2 PHE A  68       0.825  -3.349 -18.560  1.00  0.84           H  
ATOM   1048  HZ  PHE A  68       3.135  -3.453 -19.148  1.00  0.84           H  
ATOM   1049  N   LEU A  69       1.707  -1.178 -11.673  1.00  0.91           N  
ATOM   1050  CA  LEU A  69       1.438  -0.947 -10.269  1.00  0.91           C  
ATOM   1051  C   LEU A  69       1.147   0.535 -10.056  1.00  0.91           C  
ATOM   1052  O   LEU A  69       0.255   0.899  -9.285  1.00  0.91           O  
ATOM   1053  CB  LEU A  69       2.631  -1.366  -9.414  1.00  0.91           C  
ATOM   1054  CG  LEU A  69       3.010  -2.840  -9.443  1.00  0.91           C  
ATOM   1055  CD1 LEU A  69       4.295  -3.040  -8.629  1.00  0.91           C  
ATOM   1056  CD2 LEU A  69       1.862  -3.661  -8.890  1.00  0.91           C  
ATOM   1057  H   LEU A  69       2.671  -1.163 -12.020  1.00  0.91           H  
ATOM   1058  HA  LEU A  69       0.563  -1.523  -9.973  1.00  0.91           H  
ATOM   1059 1HB  LEU A  69       3.499  -0.805  -9.760  1.00  0.91           H  
ATOM   1060 2HB  LEU A  69       2.436  -1.086  -8.382  1.00  0.91           H  
ATOM   1061  HG  LEU A  69       3.216  -3.147 -10.476  1.00  0.91           H  
ATOM   1062 1HD1 LEU A  69       4.584  -4.088  -8.654  1.00  0.91           H  
ATOM   1063 2HD1 LEU A  69       5.089  -2.442  -9.074  1.00  0.91           H  
ATOM   1064 3HD1 LEU A  69       4.134  -2.730  -7.597  1.00  0.91           H  
ATOM   1065 1HD2 LEU A  69       2.129  -4.718  -8.913  1.00  0.91           H  
ATOM   1066 2HD2 LEU A  69       1.657  -3.360  -7.863  1.00  0.91           H  
ATOM   1067 3HD2 LEU A  69       0.973  -3.496  -9.502  1.00  0.91           H  
ATOM   1068  N   GLY A  70       1.896   1.394 -10.756  1.00  0.97           N  
ATOM   1069  CA  GLY A  70       1.743   2.829 -10.613  1.00  0.97           C  
ATOM   1070  C   GLY A  70       2.399   3.281  -9.323  1.00  0.97           C  
ATOM   1071  O   GLY A  70       2.936   2.464  -8.574  1.00  0.97           O  
ATOM   1072  H   GLY A  70       2.616   1.064 -11.400  1.00  0.97           H  
ATOM   1073 1HA  GLY A  70       2.207   3.332 -11.464  1.00  0.97           H  
ATOM   1074 2HA  GLY A  70       0.686   3.092 -10.610  1.00  0.97           H  
ATOM   1075  N   GLY A  71       2.356   4.579  -9.046  1.00  0.98           N  
ATOM   1076  CA  GLY A  71       2.954   5.076  -7.816  1.00  0.98           C  
ATOM   1077  C   GLY A  71       4.460   4.882  -7.837  1.00  0.98           C  
ATOM   1078  O   GLY A  71       5.078   4.781  -8.898  1.00  0.98           O  
ATOM   1079  H   GLY A  71       1.907   5.220  -9.685  1.00  0.98           H  
ATOM   1080 1HA  GLY A  71       2.719   6.135  -7.693  1.00  0.98           H  
ATOM   1081 2HA  GLY A  71       2.525   4.549  -6.964  1.00  0.98           H  
ATOM   1082  N   ASN A  72       5.061   4.779  -6.661  1.00  0.94           N  
ATOM   1083  CA  ASN A  72       6.513   4.680  -6.570  1.00  0.94           C  
ATOM   1084  C   ASN A  72       7.033   3.265  -6.742  1.00  0.94           C  
ATOM   1085  O   ASN A  72       7.674   2.734  -5.848  1.00  0.94           O  
ATOM   1086  CB  ASN A  72       6.978   5.185  -5.228  1.00  0.94           C  
ATOM   1087  CG  ASN A  72       6.680   6.636  -5.023  1.00  0.94           C  
ATOM   1088  OD1 ASN A  72       6.832   7.462  -5.929  1.00  0.94           O  
ATOM   1089  ND2 ASN A  72       6.247   6.966  -3.835  1.00  0.94           N  
ATOM   1090  H   ASN A  72       4.509   4.813  -5.817  1.00  0.94           H  
ATOM   1091  HA  ASN A  72       6.952   5.288  -7.362  1.00  0.94           H  
ATOM   1092 1HB  ASN A  72       6.495   4.609  -4.435  1.00  0.94           H  
ATOM   1093 2HB  ASN A  72       8.054   5.030  -5.136  1.00  0.94           H  
ATOM   1094 1HD2 ASN A  72       6.025   7.918  -3.626  1.00  0.94           H  
ATOM   1095 2HD2 ASN A  72       6.137   6.263  -3.130  1.00  0.94           H  
ATOM   1096  N   ASN A  73       6.773   2.657  -7.879  1.00  0.87           N  
ATOM   1097  CA  ASN A  73       7.236   1.290  -8.101  1.00  0.87           C  
ATOM   1098  C   ASN A  73       8.085   1.227  -9.357  1.00  0.87           C  
ATOM   1099  O   ASN A  73       7.876   2.006 -10.298  1.00  0.87           O  
ATOM   1100  CB  ASN A  73       6.081   0.325  -8.125  1.00  0.87           C  
ATOM   1101  CG  ASN A  73       5.333   0.242  -6.774  1.00  0.87           C  
ATOM   1102  OD1 ASN A  73       5.810  -0.284  -5.753  1.00  0.87           O  
ATOM   1103  ND2 ASN A  73       4.143   0.774  -6.753  1.00  0.87           N  
ATOM   1104  H   ASN A  73       6.234   3.171  -8.578  1.00  0.87           H  
ATOM   1105  HA  ASN A  73       7.890   0.997  -7.276  1.00  0.87           H  
ATOM   1106 1HB  ASN A  73       5.371   0.625  -8.901  1.00  0.87           H  
ATOM   1107 2HB  ASN A  73       6.455  -0.665  -8.383  1.00  0.87           H  
ATOM   1108 1HD2 ASN A  73       3.601   0.759  -5.916  1.00  0.87           H  
ATOM   1109 2HD2 ASN A  73       3.757   1.224  -7.575  1.00  0.87           H  
ATOM   1110  N   ILE A  74       9.065   0.327  -9.357  1.00  0.79           N  
ATOM   1111  CA  ILE A  74      10.015   0.255 -10.462  1.00  0.79           C  
ATOM   1112  C   ILE A  74      10.267  -1.114 -11.084  1.00  0.79           C  
ATOM   1113  O   ILE A  74      10.154  -2.153 -10.432  1.00  0.79           O  
ATOM   1114  CB  ILE A  74      11.376   0.817  -9.998  1.00  0.79           C  
ATOM   1115  CG1 ILE A  74      11.894   0.008  -8.818  1.00  0.79           C  
ATOM   1116  CG2 ILE A  74      11.293   2.306  -9.662  1.00  0.79           C  
ATOM   1117  CD1 ILE A  74      13.331   0.329  -8.401  1.00  0.79           C  
ATOM   1118  H   ILE A  74       9.148  -0.320  -8.568  1.00  0.79           H  
ATOM   1119  HA  ILE A  74       9.647   0.898 -11.258  1.00  0.79           H  
ATOM   1120  HB  ILE A  74      12.073   0.678 -10.802  1.00  0.79           H  
ATOM   1121 1HG1 ILE A  74      11.237   0.184  -7.962  1.00  0.79           H  
ATOM   1122 2HG1 ILE A  74      11.828  -1.019  -9.085  1.00  0.79           H  
ATOM   1123 1HG2 ILE A  74      12.283   2.669  -9.371  1.00  0.79           H  
ATOM   1124 2HG2 ILE A  74      10.952   2.852 -10.543  1.00  0.79           H  
ATOM   1125 3HG2 ILE A  74      10.600   2.468  -8.843  1.00  0.79           H  
ATOM   1126 1HD1 ILE A  74      13.610  -0.295  -7.558  1.00  0.79           H  
ATOM   1127 2HD1 ILE A  74      14.004   0.131  -9.237  1.00  0.79           H  
ATOM   1128 3HD1 ILE A  74      13.405   1.379  -8.117  1.00  0.79           H  
ATOM   1129  N   LEU A  75      10.647  -1.074 -12.354  1.00  0.72           N  
ATOM   1130  CA  LEU A  75      11.066  -2.234 -13.114  1.00  0.72           C  
ATOM   1131  C   LEU A  75      12.562  -2.090 -13.305  1.00  0.72           C  
ATOM   1132  O   LEU A  75      13.063  -0.982 -13.510  1.00  0.72           O  
ATOM   1133  CB  LEU A  75      10.400  -2.278 -14.501  1.00  0.72           C  
ATOM   1134  CG  LEU A  75       8.888  -2.268 -14.550  1.00  0.72           C  
ATOM   1135  CD1 LEU A  75       8.406  -2.221 -16.000  1.00  0.72           C  
ATOM   1136  CD2 LEU A  75       8.368  -3.480 -13.864  1.00  0.72           C  
ATOM   1137  H   LEU A  75      10.687  -0.166 -12.809  1.00  0.72           H  
ATOM   1138  HA  LEU A  75      10.854  -3.146 -12.558  1.00  0.72           H  
ATOM   1139 1HB  LEU A  75      10.739  -1.418 -15.065  1.00  0.72           H  
ATOM   1140 2HB  LEU A  75      10.728  -3.182 -15.001  1.00  0.72           H  
ATOM   1141  HG  LEU A  75       8.534  -1.389 -14.056  1.00  0.72           H  
ATOM   1142 1HD1 LEU A  75       7.322  -2.202 -16.021  1.00  0.72           H  
ATOM   1143 2HD1 LEU A  75       8.796  -1.321 -16.484  1.00  0.72           H  
ATOM   1144 3HD1 LEU A  75       8.756  -3.100 -16.524  1.00  0.72           H  
ATOM   1145 1HD2 LEU A  75       7.278  -3.477 -13.881  1.00  0.72           H  
ATOM   1146 2HD2 LEU A  75       8.739  -4.375 -14.360  1.00  0.72           H  
ATOM   1147 3HD2 LEU A  75       8.707  -3.459 -12.836  1.00  0.72           H  
ATOM   1148  N   VAL A  76      13.285  -3.179 -13.278  1.00  0.67           N  
ATOM   1149  CA  VAL A  76      14.704  -3.074 -13.509  1.00  0.67           C  
ATOM   1150  C   VAL A  76      15.208  -4.185 -14.411  1.00  0.67           C  
ATOM   1151  O   VAL A  76      14.820  -5.341 -14.263  1.00  0.67           O  
ATOM   1152  CB  VAL A  76      15.431  -3.045 -12.127  1.00  0.67           C  
ATOM   1153  CG1 VAL A  76      15.139  -4.208 -11.348  1.00  0.67           C  
ATOM   1154  CG2 VAL A  76      16.910  -3.005 -12.297  1.00  0.67           C  
ATOM   1155  H   VAL A  76      12.857  -4.072 -13.074  1.00  0.67           H  
ATOM   1156  HA  VAL A  76      14.891  -2.132 -14.007  1.00  0.67           H  
ATOM   1157  HB  VAL A  76      15.085  -2.173 -11.574  1.00  0.67           H  
ATOM   1158 1HG1 VAL A  76      15.648  -4.141 -10.392  1.00  0.67           H  
ATOM   1159 2HG1 VAL A  76      14.075  -4.287 -11.185  1.00  0.67           H  
ATOM   1160 3HG1 VAL A  76      15.512  -5.045 -11.896  1.00  0.67           H  
ATOM   1161 1HG2 VAL A  76      17.340  -2.992 -11.337  1.00  0.67           H  
ATOM   1162 2HG2 VAL A  76      17.242  -3.891 -12.826  1.00  0.67           H  
ATOM   1163 3HG2 VAL A  76      17.210  -2.131 -12.837  1.00  0.67           H  
ATOM   1164  N   MET A  77      16.081  -3.825 -15.344  1.00  0.65           N  
ATOM   1165  CA  MET A  77      16.698  -4.827 -16.192  1.00  0.65           C  
ATOM   1166  C   MET A  77      17.939  -5.244 -15.467  1.00  0.65           C  
ATOM   1167  O   MET A  77      18.664  -4.375 -14.955  1.00  0.65           O  
ATOM   1168  CB  MET A  77      17.068  -4.310 -17.581  1.00  0.65           C  
ATOM   1169  CG  MET A  77      15.932  -3.756 -18.410  1.00  0.65           C  
ATOM   1170  SD  MET A  77      14.579  -4.949 -18.677  1.00  0.65           S  
ATOM   1171  CE  MET A  77      15.397  -6.213 -19.570  1.00  0.65           C  
ATOM   1172  H   MET A  77      16.346  -2.843 -15.407  1.00  0.65           H  
ATOM   1173  HA  MET A  77      16.045  -5.695 -16.283  1.00  0.65           H  
ATOM   1174 1HB  MET A  77      17.813  -3.520 -17.483  1.00  0.65           H  
ATOM   1175 2HB  MET A  77      17.532  -5.117 -18.150  1.00  0.65           H  
ATOM   1176 1HG  MET A  77      15.549  -2.884 -17.903  1.00  0.65           H  
ATOM   1177 2HG  MET A  77      16.307  -3.436 -19.391  1.00  0.65           H  
ATOM   1178 1HE  MET A  77      14.689  -6.994 -19.828  1.00  0.65           H  
ATOM   1179 2HE  MET A  77      15.834  -5.792 -20.470  1.00  0.65           H  
ATOM   1180 3HE  MET A  77      16.186  -6.628 -18.941  1.00  0.65           H  
ATOM   1181  N   CYS A  78      18.257  -6.527 -15.521  1.00  0.66           N  
ATOM   1182  CA  CYS A  78      19.445  -7.001 -14.846  1.00  0.66           C  
ATOM   1183  C   CYS A  78      20.242  -8.034 -15.617  1.00  0.66           C  
ATOM   1184  O   CYS A  78      19.765  -8.663 -16.563  1.00  0.66           O  
ATOM   1185  CB  CYS A  78      19.020  -7.575 -13.485  1.00  0.66           C  
ATOM   1186  SG  CYS A  78      17.855  -8.932 -13.532  1.00  0.66           S  
ATOM   1187  H   CYS A  78      17.611  -7.189 -15.956  1.00  0.66           H  
ATOM   1188  HA  CYS A  78      20.099  -6.149 -14.669  1.00  0.66           H  
ATOM   1189 1HB  CYS A  78      19.881  -7.943 -12.963  1.00  0.66           H  
ATOM   1190 2HB  CYS A  78      18.581  -6.785 -12.891  1.00  0.66           H  
ATOM   1191  HG  CYS A  78      17.136  -8.481 -14.586  1.00  0.66           H  
ATOM   1192  N   GLU A  79      21.484  -8.174 -15.188  1.00  0.69           N  
ATOM   1193  CA  GLU A  79      22.478  -9.062 -15.761  1.00  0.69           C  
ATOM   1194  C   GLU A  79      22.555 -10.308 -14.919  1.00  0.69           C  
ATOM   1195  O   GLU A  79      22.337 -10.232 -13.707  1.00  0.69           O  
ATOM   1196  CB  GLU A  79      23.828  -8.344 -15.746  1.00  0.69           C  
ATOM   1197  CG  GLU A  79      23.921  -7.093 -16.585  1.00  0.69           C  
ATOM   1198  CD  GLU A  79      25.168  -6.287 -16.284  1.00  0.69           C  
ATOM   1199  OE1 GLU A  79      25.935  -6.689 -15.445  1.00  0.69           O  
ATOM   1200  OE2 GLU A  79      25.353  -5.257 -16.890  1.00  0.69           O  
ATOM   1201  H   GLU A  79      21.760  -7.600 -14.392  1.00  0.69           H  
ATOM   1202  HA  GLU A  79      22.191  -9.330 -16.779  1.00  0.69           H  
ATOM   1203 1HB  GLU A  79      24.024  -8.028 -14.726  1.00  0.69           H  
ATOM   1204 2HB  GLU A  79      24.619  -9.027 -16.043  1.00  0.69           H  
ATOM   1205 1HG  GLU A  79      23.958  -7.393 -17.627  1.00  0.69           H  
ATOM   1206 2HG  GLU A  79      23.032  -6.481 -16.429  1.00  0.69           H  
ATOM   1207  N   VAL A  80      22.892 -11.441 -15.522  1.00  0.74           N  
ATOM   1208  CA  VAL A  80      23.019 -12.641 -14.719  1.00  0.74           C  
ATOM   1209  C   VAL A  80      24.413 -13.266 -14.771  1.00  0.74           C  
ATOM   1210  O   VAL A  80      25.009 -13.454 -15.846  1.00  0.74           O  
ATOM   1211  CB  VAL A  80      21.964 -13.656 -15.150  1.00  0.74           C  
ATOM   1212  CG1 VAL A  80      22.154 -13.991 -16.613  1.00  0.74           C  
ATOM   1213  CG2 VAL A  80      22.046 -14.848 -14.201  1.00  0.74           C  
ATOM   1214  H   VAL A  80      23.051 -11.465 -16.520  1.00  0.74           H  
ATOM   1215  HA  VAL A  80      22.822 -12.379 -13.685  1.00  0.74           H  
ATOM   1216  HB  VAL A  80      20.983 -13.215 -15.082  1.00  0.74           H  
ATOM   1217 1HG1 VAL A  80      21.395 -14.704 -16.936  1.00  0.74           H  
ATOM   1218 2HG1 VAL A  80      22.065 -13.079 -17.203  1.00  0.74           H  
ATOM   1219 3HG1 VAL A  80      23.138 -14.410 -16.759  1.00  0.74           H  
ATOM   1220 1HG2 VAL A  80      21.308 -15.575 -14.442  1.00  0.74           H  
ATOM   1221 2HG2 VAL A  80      23.018 -15.299 -14.259  1.00  0.74           H  
ATOM   1222 3HG2 VAL A  80      21.881 -14.501 -13.182  1.00  0.74           H  
ATOM   1223  N   TYR A  81      24.887 -13.611 -13.577  1.00  0.80           N  
ATOM   1224  CA  TYR A  81      26.203 -14.161 -13.305  1.00  0.80           C  
ATOM   1225  C   TYR A  81      26.174 -15.476 -12.534  1.00  0.80           C  
ATOM   1226  O   TYR A  81      25.183 -15.824 -11.894  1.00  0.80           O  
ATOM   1227  CB  TYR A  81      26.990 -13.138 -12.484  1.00  0.80           C  
ATOM   1228  CG  TYR A  81      27.205 -11.830 -13.165  1.00  0.80           C  
ATOM   1229  CD1 TYR A  81      26.244 -10.837 -13.128  1.00  0.80           C  
ATOM   1230  CD2 TYR A  81      28.372 -11.618 -13.812  1.00  0.80           C  
ATOM   1231  CE1 TYR A  81      26.500  -9.644 -13.765  1.00  0.80           C  
ATOM   1232  CE2 TYR A  81      28.633 -10.451 -14.445  1.00  0.80           C  
ATOM   1233  CZ  TYR A  81      27.708  -9.460 -14.430  1.00  0.80           C  
ATOM   1234  OH  TYR A  81      27.985  -8.278 -15.066  1.00  0.80           O  
ATOM   1235  H   TYR A  81      24.292 -13.414 -12.771  1.00  0.80           H  
ATOM   1236  HA  TYR A  81      26.706 -14.348 -14.249  1.00  0.80           H  
ATOM   1237 1HB  TYR A  81      26.464 -12.949 -11.546  1.00  0.80           H  
ATOM   1238 2HB  TYR A  81      27.968 -13.557 -12.230  1.00  0.80           H  
ATOM   1239  HD1 TYR A  81      25.298 -10.992 -12.599  1.00  0.80           H  
ATOM   1240  HD2 TYR A  81      29.099 -12.395 -13.822  1.00  0.80           H  
ATOM   1241  HE1 TYR A  81      25.770  -8.851 -13.742  1.00  0.80           H  
ATOM   1242  HE2 TYR A  81      29.583 -10.312 -14.959  1.00  0.80           H  
ATOM   1243  HH  TYR A  81      27.178  -7.724 -15.098  1.00  0.80           H  
ATOM   1244  N   THR A  82      27.291 -16.183 -12.568  1.00  0.86           N  
ATOM   1245  CA  THR A  82      27.493 -17.382 -11.773  1.00  0.86           C  
ATOM   1246  C   THR A  82      27.802 -16.966 -10.343  1.00  0.86           C  
ATOM   1247  O   THR A  82      28.092 -15.798 -10.078  1.00  0.86           O  
ATOM   1248  CB  THR A  82      28.694 -18.194 -12.283  1.00  0.86           C  
ATOM   1249  OG1 THR A  82      29.869 -17.396 -12.145  1.00  0.86           O  
ATOM   1250  CG2 THR A  82      28.541 -18.570 -13.708  1.00  0.86           C  
ATOM   1251  H   THR A  82      28.057 -15.855 -13.152  1.00  0.86           H  
ATOM   1252  HA  THR A  82      26.587 -17.990 -11.786  1.00  0.86           H  
ATOM   1253  HB  THR A  82      28.801 -19.094 -11.683  1.00  0.86           H  
ATOM   1254  HG1 THR A  82      29.837 -16.688 -12.831  1.00  0.86           H  
ATOM   1255 1HG2 THR A  82      29.415 -19.131 -14.034  1.00  0.86           H  
ATOM   1256 2HG2 THR A  82      27.658 -19.186 -13.811  1.00  0.86           H  
ATOM   1257 3HG2 THR A  82      28.446 -17.665 -14.311  1.00  0.86           H  
ATOM   1258  N   LEU A  83      27.827 -17.928  -9.430  1.00  0.92           N  
ATOM   1259  CA  LEU A  83      28.136 -17.648  -8.030  1.00  0.92           C  
ATOM   1260  C   LEU A  83      29.543 -17.080  -7.824  1.00  0.92           C  
ATOM   1261  O   LEU A  83      29.811 -16.421  -6.821  1.00  0.92           O  
ATOM   1262  CB  LEU A  83      28.005 -18.919  -7.197  1.00  0.92           C  
ATOM   1263  CG  LEU A  83      26.602 -19.481  -7.030  1.00  0.92           C  
ATOM   1264  CD1 LEU A  83      26.704 -20.813  -6.276  1.00  0.92           C  
ATOM   1265  CD2 LEU A  83      25.742 -18.455  -6.288  1.00  0.92           C  
ATOM   1266  H   LEU A  83      27.591 -18.872  -9.703  1.00  0.92           H  
ATOM   1267  HA  LEU A  83      27.417 -16.915  -7.667  1.00  0.92           H  
ATOM   1268 1HB  LEU A  83      28.618 -19.694  -7.654  1.00  0.92           H  
ATOM   1269 2HB  LEU A  83      28.403 -18.719  -6.201  1.00  0.92           H  
ATOM   1270  HG  LEU A  83      26.156 -19.681  -8.006  1.00  0.92           H  
ATOM   1271 1HD1 LEU A  83      25.727 -21.251  -6.137  1.00  0.92           H  
ATOM   1272 2HD1 LEU A  83      27.324 -21.504  -6.846  1.00  0.92           H  
ATOM   1273 3HD1 LEU A  83      27.155 -20.640  -5.300  1.00  0.92           H  
ATOM   1274 1HD2 LEU A  83      24.741 -18.836  -6.152  1.00  0.92           H  
ATOM   1275 2HD2 LEU A  83      26.180 -18.252  -5.312  1.00  0.92           H  
ATOM   1276 3HD2 LEU A  83      25.699 -17.535  -6.863  1.00  0.92           H  
ATOM   1277  N   ASN A  84      30.444 -17.349  -8.770  1.00  0.95           N  
ATOM   1278  CA  ASN A  84      31.826 -16.899  -8.677  1.00  0.95           C  
ATOM   1279  C   ASN A  84      32.055 -15.534  -9.338  1.00  0.95           C  
ATOM   1280  O   ASN A  84      33.186 -15.051  -9.393  1.00  0.95           O  
ATOM   1281  CB  ASN A  84      32.739 -17.931  -9.303  1.00  0.95           C  
ATOM   1282  CG  ASN A  84      32.797 -19.205  -8.501  1.00  0.95           C  
ATOM   1283  OD1 ASN A  84      32.749 -19.184  -7.266  1.00  0.95           O  
ATOM   1284  ND2 ASN A  84      32.902 -20.317  -9.182  1.00  0.95           N  
ATOM   1285  H   ASN A  84      30.157 -17.882  -9.579  1.00  0.95           H  
ATOM   1286  HA  ASN A  84      32.082 -16.792  -7.623  1.00  0.95           H  
ATOM   1287 1HB  ASN A  84      32.383 -18.162 -10.311  1.00  0.95           H  
ATOM   1288 2HB  ASN A  84      33.744 -17.522  -9.397  1.00  0.95           H  
ATOM   1289 1HD2 ASN A  84      32.947 -21.195  -8.703  1.00  0.95           H  
ATOM   1290 2HD2 ASN A  84      32.940 -20.290 -10.182  1.00  0.95           H  
ATOM   1291  N   GLY A  85      30.988 -14.912  -9.843  1.00  0.97           N  
ATOM   1292  CA  GLY A  85      31.067 -13.594 -10.472  1.00  0.97           C  
ATOM   1293  C   GLY A  85      31.235 -13.591 -11.996  1.00  0.97           C  
ATOM   1294  O   GLY A  85      31.099 -12.541 -12.624  1.00  0.97           O  
ATOM   1295  H   GLY A  85      30.067 -15.347  -9.782  1.00  0.97           H  
ATOM   1296 1HA  GLY A  85      30.159 -13.045 -10.222  1.00  0.97           H  
ATOM   1297 2HA  GLY A  85      31.891 -13.042 -10.025  1.00  0.97           H  
ATOM   1298  N   ASP A  86      31.561 -14.731 -12.600  1.00  0.96           N  
ATOM   1299  CA  ASP A  86      31.691 -14.778 -14.057  1.00  0.96           C  
ATOM   1300  C   ASP A  86      30.322 -14.634 -14.700  1.00  0.96           C  
ATOM   1301  O   ASP A  86      29.351 -15.209 -14.210  1.00  0.96           O  
ATOM   1302  CB  ASP A  86      32.328 -16.083 -14.518  1.00  0.96           C  
ATOM   1303  CG  ASP A  86      33.819 -16.183 -14.191  1.00  0.96           C  
ATOM   1304  OD1 ASP A  86      34.411 -15.184 -13.861  1.00  0.96           O  
ATOM   1305  OD2 ASP A  86      34.347 -17.264 -14.277  1.00  0.96           O  
ATOM   1306  H   ASP A  86      31.697 -15.563 -12.043  1.00  0.96           H  
ATOM   1307  HA  ASP A  86      32.315 -13.946 -14.383  1.00  0.96           H  
ATOM   1308 1HB  ASP A  86      31.815 -16.923 -14.051  1.00  0.96           H  
ATOM   1309 2HB  ASP A  86      32.195 -16.185 -15.599  1.00  0.96           H  
ATOM   1310  N   ALA A  87      30.223 -13.911 -15.811  1.00  0.95           N  
ATOM   1311  CA  ALA A  87      28.933 -13.794 -16.498  1.00  0.95           C  
ATOM   1312  C   ALA A  87      28.500 -15.142 -17.045  1.00  0.95           C  
ATOM   1313  O   ALA A  87      29.342 -15.932 -17.478  1.00  0.95           O  
ATOM   1314  CB  ALA A  87      29.011 -12.765 -17.610  1.00  0.95           C  
ATOM   1315  H   ALA A  87      31.039 -13.440 -16.180  1.00  0.95           H  
ATOM   1316  HA  ALA A  87      28.183 -13.474 -15.786  1.00  0.95           H  
ATOM   1317 1HB  ALA A  87      28.034 -12.686 -18.093  1.00  0.95           H  
ATOM   1318 2HB  ALA A  87      29.290 -11.800 -17.195  1.00  0.95           H  
ATOM   1319 3HB  ALA A  87      29.752 -13.075 -18.344  1.00  0.95           H  
ATOM   1320  N   LEU A  88      27.195 -15.398 -17.081  1.00  0.92           N  
ATOM   1321  CA  LEU A  88      26.746 -16.636 -17.707  1.00  0.92           C  
ATOM   1322  C   LEU A  88      26.943 -16.550 -19.220  1.00  0.92           C  
ATOM   1323  O   LEU A  88      26.780 -15.473 -19.789  1.00  0.92           O  
ATOM   1324  CB  LEU A  88      25.269 -16.917 -17.413  1.00  0.92           C  
ATOM   1325  CG  LEU A  88      24.929 -17.196 -16.023  1.00  0.92           C  
ATOM   1326  CD1 LEU A  88      23.544 -17.401 -15.953  1.00  0.92           C  
ATOM   1327  CD2 LEU A  88      25.601 -18.409 -15.582  1.00  0.92           C  
ATOM   1328  H   LEU A  88      26.520 -14.740 -16.679  1.00  0.92           H  
ATOM   1329  HA  LEU A  88      27.350 -17.441 -17.296  1.00  0.92           H  
ATOM   1330 1HB  LEU A  88      24.707 -16.030 -17.693  1.00  0.92           H  
ATOM   1331 2HB  LEU A  88      24.903 -17.735 -18.018  1.00  0.92           H  
ATOM   1332  HG  LEU A  88      25.209 -16.350 -15.396  1.00  0.92           H  
ATOM   1333 1HD1 LEU A  88      23.272 -17.617 -14.940  1.00  0.92           H  
ATOM   1334 2HD1 LEU A  88      23.019 -16.554 -16.296  1.00  0.92           H  
ATOM   1335 3HD1 LEU A  88      23.319 -18.249 -16.596  1.00  0.92           H  
ATOM   1336 1HD2 LEU A  88      25.329 -18.618 -14.547  1.00  0.92           H  
ATOM   1337 2HD2 LEU A  88      25.296 -19.245 -16.215  1.00  0.92           H  
ATOM   1338 3HD2 LEU A  88      26.659 -18.258 -15.672  1.00  0.92           H  
ATOM   1339  N   PRO A  89      27.194 -17.674 -19.917  1.00  0.89           N  
ATOM   1340  CA  PRO A  89      27.384 -17.767 -21.362  1.00  0.89           C  
ATOM   1341  C   PRO A  89      26.165 -17.328 -22.172  1.00  0.89           C  
ATOM   1342  O   PRO A  89      26.286 -17.007 -23.352  1.00  0.89           O  
ATOM   1343  CB  PRO A  89      27.688 -19.256 -21.567  1.00  0.89           C  
ATOM   1344  CG  PRO A  89      27.105 -19.953 -20.360  1.00  0.89           C  
ATOM   1345  CD  PRO A  89      27.305 -18.984 -19.223  1.00  0.89           C  
ATOM   1346  HA  PRO A  89      28.258 -17.158 -21.638  1.00  0.89           H  
ATOM   1347 1HB  PRO A  89      27.235 -19.599 -22.509  1.00  0.89           H  
ATOM   1348 2HB  PRO A  89      28.773 -19.406 -21.662  1.00  0.89           H  
ATOM   1349 1HG  PRO A  89      26.044 -20.188 -20.535  1.00  0.89           H  
ATOM   1350 2HG  PRO A  89      27.618 -20.913 -20.196  1.00  0.89           H  
ATOM   1351 1HD  PRO A  89      26.515 -19.161 -18.501  1.00  0.89           H  
ATOM   1352 2HD  PRO A  89      28.308 -19.100 -18.780  1.00  0.89           H  
ATOM   1353  N   THR A  90      24.995 -17.311 -21.536  1.00  0.86           N  
ATOM   1354  CA  THR A  90      23.757 -16.903 -22.185  1.00  0.86           C  
ATOM   1355  C   THR A  90      23.447 -15.423 -21.924  1.00  0.86           C  
ATOM   1356  O   THR A  90      22.465 -14.874 -22.435  1.00  0.86           O  
ATOM   1357  CB  THR A  90      22.594 -17.774 -21.693  1.00  0.86           C  
ATOM   1358  OG1 THR A  90      22.444 -17.594 -20.290  1.00  0.86           O  
ATOM   1359  CG2 THR A  90      22.881 -19.233 -21.969  1.00  0.86           C  
ATOM   1360  H   THR A  90      24.953 -17.594 -20.571  1.00  0.86           H  
ATOM   1361  HA  THR A  90      23.865 -17.041 -23.262  1.00  0.86           H  
ATOM   1362  HB  THR A  90      21.668 -17.483 -22.198  1.00  0.86           H  
ATOM   1363  HG1 THR A  90      22.063 -16.726 -20.120  1.00  0.86           H  
ATOM   1364 1HG2 THR A  90      22.052 -19.843 -21.609  1.00  0.86           H  
ATOM   1365 2HG2 THR A  90      23.000 -19.382 -23.042  1.00  0.86           H  
ATOM   1366 3HG2 THR A  90      23.795 -19.527 -21.459  1.00  0.86           H  
ATOM   1367  N   ASN A  91      24.279 -14.754 -21.124  1.00  0.83           N  
ATOM   1368  CA  ASN A  91      24.029 -13.359 -20.798  1.00  0.83           C  
ATOM   1369  C   ASN A  91      24.493 -12.483 -21.944  1.00  0.83           C  
ATOM   1370  O   ASN A  91      25.545 -11.833 -21.894  1.00  0.83           O  
ATOM   1371  CB  ASN A  91      24.696 -12.946 -19.513  1.00  0.83           C  
ATOM   1372  CG  ASN A  91      24.258 -11.593 -19.060  1.00  0.83           C  
ATOM   1373  OD1 ASN A  91      23.282 -11.054 -19.591  1.00  0.83           O  
ATOM   1374  ND2 ASN A  91      24.948 -11.024 -18.108  1.00  0.83           N  
ATOM   1375  H   ASN A  91      25.106 -15.201 -20.735  1.00  0.83           H  
ATOM   1376  HA  ASN A  91      22.954 -13.212 -20.688  1.00  0.83           H  
ATOM   1377 1HB  ASN A  91      24.479 -13.675 -18.731  1.00  0.83           H  
ATOM   1378 2HB  ASN A  91      25.778 -12.937 -19.652  1.00  0.83           H  
ATOM   1379 1HD2 ASN A  91      24.699 -10.110 -17.775  1.00  0.83           H  
ATOM   1380 2HD2 ASN A  91      25.747 -11.490 -17.718  1.00  0.83           H  
ATOM   1381  N   HIS A  92      23.646 -12.398 -22.949  1.00  0.80           N  
ATOM   1382  CA  HIS A  92      23.970 -11.681 -24.165  1.00  0.80           C  
ATOM   1383  C   HIS A  92      24.154 -10.192 -23.867  1.00  0.80           C  
ATOM   1384  O   HIS A  92      24.880  -9.496 -24.579  1.00  0.80           O  
ATOM   1385  CB  HIS A  92      22.874 -11.929 -25.184  1.00  0.80           C  
ATOM   1386  CG  HIS A  92      22.836 -13.377 -25.628  1.00  0.80           C  
ATOM   1387  ND1 HIS A  92      23.884 -13.979 -26.294  1.00  0.80           N  
ATOM   1388  CD2 HIS A  92      21.884 -14.336 -25.489  1.00  0.80           C  
ATOM   1389  CE1 HIS A  92      23.576 -15.239 -26.550  1.00  0.80           C  
ATOM   1390  NE2 HIS A  92      22.369 -15.479 -26.076  1.00  0.80           N  
ATOM   1391  H   HIS A  92      22.804 -12.968 -22.885  1.00  0.80           H  
ATOM   1392  HA  HIS A  92      24.904 -12.061 -24.575  1.00  0.80           H  
ATOM   1393 1HB  HIS A  92      21.906 -11.657 -24.763  1.00  0.80           H  
ATOM   1394 2HB  HIS A  92      23.045 -11.304 -26.055  1.00  0.80           H  
ATOM   1395  HD2 HIS A  92      20.917 -14.226 -25.003  1.00  0.80           H  
ATOM   1396  HE1 HIS A  92      24.211 -15.958 -27.064  1.00  0.80           H  
ATOM   1397  HE2 HIS A  92      21.881 -16.362 -26.129  1.00  0.80           H  
ATOM   1398  N   ARG A  93      23.523  -9.713 -22.795  1.00  0.77           N  
ATOM   1399  CA  ARG A  93      23.699  -8.342 -22.349  1.00  0.77           C  
ATOM   1400  C   ARG A  93      25.170  -8.093 -22.035  1.00  0.77           C  
ATOM   1401  O   ARG A  93      25.718  -7.051 -22.398  1.00  0.77           O  
ATOM   1402  CB  ARG A  93      22.822  -8.069 -21.131  1.00  0.77           C  
ATOM   1403  CG  ARG A  93      22.819  -6.663 -20.576  1.00  0.77           C  
ATOM   1404  CD  ARG A  93      21.812  -6.509 -19.473  1.00  0.77           C  
ATOM   1405  NE  ARG A  93      20.470  -6.564 -19.964  1.00  0.77           N  
ATOM   1406  CZ  ARG A  93      19.608  -7.576 -19.771  1.00  0.77           C  
ATOM   1407  NH1 ARG A  93      19.948  -8.612 -19.080  1.00  0.77           N  
ATOM   1408  NH2 ARG A  93      18.421  -7.492 -20.305  1.00  0.77           N  
ATOM   1409  H   ARG A  93      22.934 -10.334 -22.258  1.00  0.77           H  
ATOM   1410  HA  ARG A  93      23.409  -7.670 -23.146  1.00  0.77           H  
ATOM   1411 1HB  ARG A  93      21.793  -8.338 -21.357  1.00  0.77           H  
ATOM   1412 2HB  ARG A  93      23.146  -8.699 -20.319  1.00  0.77           H  
ATOM   1413 1HG  ARG A  93      23.805  -6.415 -20.181  1.00  0.77           H  
ATOM   1414 2HG  ARG A  93      22.548  -5.963 -21.351  1.00  0.77           H  
ATOM   1415 1HD  ARG A  93      21.930  -7.321 -18.763  1.00  0.77           H  
ATOM   1416 2HD  ARG A  93      21.943  -5.575 -18.967  1.00  0.77           H  
ATOM   1417  HE  ARG A  93      20.147  -5.776 -20.541  1.00  0.77           H  
ATOM   1418 1HH1 ARG A  93      20.869  -8.667 -18.676  1.00  0.77           H  
ATOM   1419 2HH1 ARG A  93      19.294  -9.353 -18.923  1.00  0.77           H  
ATOM   1420 1HH2 ARG A  93      18.231  -6.674 -20.867  1.00  0.77           H  
ATOM   1421 2HH2 ARG A  93      17.748  -8.229 -20.194  1.00  0.77           H  
ATOM   1422  N   ALA A  94      25.821  -9.042 -21.340  1.00  0.75           N  
ATOM   1423  CA  ALA A  94      27.226  -8.870 -20.996  1.00  0.75           C  
ATOM   1424  C   ALA A  94      28.056  -8.855 -22.258  1.00  0.75           C  
ATOM   1425  O   ALA A  94      28.991  -8.068 -22.384  1.00  0.75           O  
ATOM   1426  CB  ALA A  94      27.714  -9.964 -20.070  1.00  0.75           C  
ATOM   1427  H   ALA A  94      25.363  -9.920 -21.115  1.00  0.75           H  
ATOM   1428  HA  ALA A  94      27.343  -7.909 -20.501  1.00  0.75           H  
ATOM   1429 1HB  ALA A  94      28.763  -9.797 -19.833  1.00  0.75           H  
ATOM   1430 2HB  ALA A  94      27.137  -9.948 -19.162  1.00  0.75           H  
ATOM   1431 3HB  ALA A  94      27.602 -10.932 -20.560  1.00  0.75           H  
ATOM   1432  N   ARG A  95      27.712  -9.724 -23.211  1.00  0.73           N  
ATOM   1433  CA  ARG A  95      28.472  -9.749 -24.458  1.00  0.73           C  
ATOM   1434  C   ARG A  95      28.439  -8.384 -25.112  1.00  0.73           C  
ATOM   1435  O   ARG A  95      29.470  -7.849 -25.533  1.00  0.73           O  
ATOM   1436  CB  ARG A  95      27.930 -10.760 -25.449  1.00  0.73           C  
ATOM   1437  CG  ARG A  95      28.682 -10.779 -26.788  1.00  0.73           C  
ATOM   1438  CD  ARG A  95      28.136 -11.795 -27.738  1.00  0.73           C  
ATOM   1439  NE  ARG A  95      28.842 -11.772 -29.028  1.00  0.73           N  
ATOM   1440  CZ  ARG A  95      28.657 -12.665 -30.021  1.00  0.73           C  
ATOM   1441  NH1 ARG A  95      27.788 -13.644 -29.871  1.00  0.73           N  
ATOM   1442  NH2 ARG A  95      29.355 -12.573 -31.142  1.00  0.73           N  
ATOM   1443  H   ARG A  95      26.933 -10.364 -23.043  1.00  0.73           H  
ATOM   1444  HA  ARG A  95      29.508 -10.003 -24.229  1.00  0.73           H  
ATOM   1445 1HB  ARG A  95      27.971 -11.758 -25.016  1.00  0.73           H  
ATOM   1446 2HB  ARG A  95      26.890 -10.541 -25.668  1.00  0.73           H  
ATOM   1447 1HG  ARG A  95      28.599  -9.795 -27.255  1.00  0.73           H  
ATOM   1448 2HG  ARG A  95      29.734 -11.004 -26.607  1.00  0.73           H  
ATOM   1449 1HD  ARG A  95      28.238 -12.791 -27.309  1.00  0.73           H  
ATOM   1450 2HD  ARG A  95      27.079 -11.584 -27.923  1.00  0.73           H  
ATOM   1451  HE  ARG A  95      29.527 -11.038 -29.184  1.00  0.73           H  
ATOM   1452 1HH1 ARG A  95      27.257 -13.722 -29.014  1.00  0.73           H  
ATOM   1453 2HH1 ARG A  95      27.654 -14.317 -30.612  1.00  0.73           H  
ATOM   1454 1HH2 ARG A  95      30.041 -11.806 -31.281  1.00  0.73           H  
ATOM   1455 2HH2 ARG A  95      29.234 -13.263 -31.866  1.00  0.73           H  
ATOM   1456  N   ALA A  96      27.240  -7.814 -25.206  1.00  0.72           N  
ATOM   1457  CA  ALA A  96      27.105  -6.514 -25.825  1.00  0.72           C  
ATOM   1458  C   ALA A  96      27.920  -5.476 -25.070  1.00  0.72           C  
ATOM   1459  O   ALA A  96      28.639  -4.691 -25.694  1.00  0.72           O  
ATOM   1460  CB  ALA A  96      25.642  -6.126 -25.876  1.00  0.72           C  
ATOM   1461  H   ALA A  96      26.415  -8.301 -24.851  1.00  0.72           H  
ATOM   1462  HA  ALA A  96      27.500  -6.569 -26.837  1.00  0.72           H  
ATOM   1463 1HB  ALA A  96      25.528  -5.156 -26.351  1.00  0.72           H  
ATOM   1464 2HB  ALA A  96      25.093  -6.878 -26.445  1.00  0.72           H  
ATOM   1465 3HB  ALA A  96      25.250  -6.093 -24.870  1.00  0.72           H  
ATOM   1466  N   LYS A  97      27.901  -5.520 -23.731  1.00  0.72           N  
ATOM   1467  CA  LYS A  97      28.665  -4.545 -22.963  1.00  0.72           C  
ATOM   1468  C   LYS A  97      30.149  -4.675 -23.250  1.00  0.72           C  
ATOM   1469  O   LYS A  97      30.854  -3.669 -23.387  1.00  0.72           O  
ATOM   1470  CB  LYS A  97      28.460  -4.733 -21.463  1.00  0.72           C  
ATOM   1471  CG  LYS A  97      27.123  -4.327 -20.931  1.00  0.72           C  
ATOM   1472  CD  LYS A  97      27.016  -4.691 -19.490  1.00  0.72           C  
ATOM   1473  CE  LYS A  97      27.869  -3.787 -18.609  1.00  0.72           C  
ATOM   1474  NZ  LYS A  97      27.817  -4.217 -17.199  1.00  0.72           N  
ATOM   1475  H   LYS A  97      27.310  -6.198 -23.247  1.00  0.72           H  
ATOM   1476  HA  LYS A  97      28.344  -3.544 -23.251  1.00  0.72           H  
ATOM   1477 1HB  LYS A  97      28.599  -5.783 -21.218  1.00  0.72           H  
ATOM   1478 2HB  LYS A  97      29.220  -4.174 -20.924  1.00  0.72           H  
ATOM   1479 1HG  LYS A  97      26.960  -3.259 -21.067  1.00  0.72           H  
ATOM   1480 2HG  LYS A  97      26.367  -4.872 -21.458  1.00  0.72           H  
ATOM   1481 1HD  LYS A  97      25.974  -4.604 -19.184  1.00  0.72           H  
ATOM   1482 2HD  LYS A  97      27.329  -5.722 -19.343  1.00  0.72           H  
ATOM   1483 1HE  LYS A  97      28.903  -3.796 -18.947  1.00  0.72           H  
ATOM   1484 2HE  LYS A  97      27.481  -2.771 -18.677  1.00  0.72           H  
ATOM   1485 1HZ  LYS A  97      28.359  -3.607 -16.616  1.00  0.72           H  
ATOM   1486 2HZ  LYS A  97      26.846  -4.222 -16.890  1.00  0.72           H  
ATOM   1487 3HZ  LYS A  97      28.173  -5.156 -17.126  1.00  0.72           H  
ATOM   1488  N   GLN A  98      30.618  -5.917 -23.375  1.00  0.73           N  
ATOM   1489  CA  GLN A  98      32.025  -6.161 -23.622  1.00  0.73           C  
ATOM   1490  C   GLN A  98      32.420  -5.572 -24.963  1.00  0.73           C  
ATOM   1491  O   GLN A  98      33.444  -4.897 -25.056  1.00  0.73           O  
ATOM   1492  CB  GLN A  98      32.315  -7.665 -23.569  1.00  0.73           C  
ATOM   1493  CG  GLN A  98      32.210  -8.258 -22.156  1.00  0.73           C  
ATOM   1494  CD  GLN A  98      32.262  -9.777 -22.143  1.00  0.73           C  
ATOM   1495  OE1 GLN A  98      32.082 -10.440 -23.171  1.00  0.73           O  
ATOM   1496  NE2 GLN A  98      32.502 -10.343 -20.964  1.00  0.73           N  
ATOM   1497  H   GLN A  98      29.985  -6.707 -23.252  1.00  0.73           H  
ATOM   1498  HA  GLN A  98      32.604  -5.669 -22.845  1.00  0.73           H  
ATOM   1499 1HB  GLN A  98      31.611  -8.193 -24.207  1.00  0.73           H  
ATOM   1500 2HB  GLN A  98      33.315  -7.857 -23.952  1.00  0.73           H  
ATOM   1501 1HG  GLN A  98      33.053  -7.891 -21.573  1.00  0.73           H  
ATOM   1502 2HG  GLN A  98      31.286  -7.936 -21.697  1.00  0.73           H  
ATOM   1503 1HE2 GLN A  98      32.546 -11.339 -20.888  1.00  0.73           H  
ATOM   1504 2HE2 GLN A  98      32.638  -9.772 -20.155  1.00  0.73           H  
ATOM   1505  N   ILE A  99      31.558  -5.690 -25.974  1.00  0.74           N  
ATOM   1506  CA  ILE A  99      31.879  -5.107 -27.271  1.00  0.74           C  
ATOM   1507  C   ILE A  99      31.975  -3.584 -27.171  1.00  0.74           C  
ATOM   1508  O   ILE A  99      32.912  -2.968 -27.675  1.00  0.74           O  
ATOM   1509  CB  ILE A  99      30.828  -5.487 -28.334  1.00  0.74           C  
ATOM   1510  CG1 ILE A  99      30.846  -7.000 -28.601  1.00  0.74           C  
ATOM   1511  CG2 ILE A  99      31.045  -4.718 -29.613  1.00  0.74           C  
ATOM   1512  CD1 ILE A  99      32.160  -7.517 -29.120  1.00  0.74           C  
ATOM   1513  H   ILE A  99      30.704  -6.242 -25.845  1.00  0.74           H  
ATOM   1514  HA  ILE A  99      32.839  -5.492 -27.590  1.00  0.74           H  
ATOM   1515  HB  ILE A  99      29.836  -5.245 -27.945  1.00  0.74           H  
ATOM   1516 1HG1 ILE A  99      30.612  -7.521 -27.681  1.00  0.74           H  
ATOM   1517 2HG1 ILE A  99      30.079  -7.232 -29.340  1.00  0.74           H  
ATOM   1518 1HG2 ILE A  99      30.272  -5.001 -30.322  1.00  0.74           H  
ATOM   1519 2HG2 ILE A  99      30.984  -3.654 -29.402  1.00  0.74           H  
ATOM   1520 3HG2 ILE A  99      32.017  -4.951 -30.030  1.00  0.74           H  
ATOM   1521 1HD1 ILE A  99      32.083  -8.594 -29.290  1.00  0.74           H  
ATOM   1522 2HD1 ILE A  99      32.397  -7.024 -30.059  1.00  0.74           H  
ATOM   1523 3HD1 ILE A  99      32.947  -7.317 -28.394  1.00  0.74           H  
ATOM   1524  N   PHE A 100      31.042  -2.981 -26.437  1.00  0.78           N  
ATOM   1525  CA  PHE A 100      31.019  -1.531 -26.290  1.00  0.78           C  
ATOM   1526  C   PHE A 100      32.160  -0.991 -25.421  1.00  0.78           C  
ATOM   1527  O   PHE A 100      32.518   0.183 -25.522  1.00  0.78           O  
ATOM   1528  CB  PHE A 100      29.658  -1.069 -25.782  1.00  0.78           C  
ATOM   1529  CG  PHE A 100      28.613  -1.212 -26.839  1.00  0.78           C  
ATOM   1530  CD1 PHE A 100      27.565  -2.102 -26.708  1.00  0.78           C  
ATOM   1531  CD2 PHE A 100      28.720  -0.488 -27.998  1.00  0.78           C  
ATOM   1532  CE1 PHE A 100      26.649  -2.260 -27.717  1.00  0.78           C  
ATOM   1533  CE2 PHE A 100      27.816  -0.638 -28.990  1.00  0.78           C  
ATOM   1534  CZ  PHE A 100      26.782  -1.525 -28.862  1.00  0.78           C  
ATOM   1535  H   PHE A 100      30.300  -3.545 -26.017  1.00  0.78           H  
ATOM   1536  HA  PHE A 100      31.140  -1.097 -27.271  1.00  0.78           H  
ATOM   1537 1HB  PHE A 100      29.366  -1.672 -24.919  1.00  0.78           H  
ATOM   1538 2HB  PHE A 100      29.706  -0.029 -25.474  1.00  0.78           H  
ATOM   1539  HD1 PHE A 100      27.475  -2.680 -25.796  1.00  0.78           H  
ATOM   1540  HD2 PHE A 100      29.547   0.211 -28.115  1.00  0.78           H  
ATOM   1541  HE1 PHE A 100      25.828  -2.966 -27.605  1.00  0.78           H  
ATOM   1542  HE2 PHE A 100      27.919  -0.065 -29.885  1.00  0.78           H  
ATOM   1543  HZ  PHE A 100      26.071  -1.632 -29.670  1.00  0.78           H  
ATOM   1544  N   SER A 101      32.734  -1.845 -24.567  1.00  0.82           N  
ATOM   1545  CA  SER A 101      33.844  -1.436 -23.707  1.00  0.82           C  
ATOM   1546  C   SER A 101      35.178  -1.390 -24.460  1.00  0.82           C  
ATOM   1547  O   SER A 101      36.186  -0.930 -23.918  1.00  0.82           O  
ATOM   1548  CB  SER A 101      34.006  -2.397 -22.539  1.00  0.82           C  
ATOM   1549  OG  SER A 101      34.549  -3.643 -22.937  1.00  0.82           O  
ATOM   1550  H   SER A 101      32.366  -2.789 -24.483  1.00  0.82           H  
ATOM   1551  HA  SER A 101      33.631  -0.444 -23.320  1.00  0.82           H  
ATOM   1552 1HB  SER A 101      34.641  -1.944 -21.782  1.00  0.82           H  
ATOM   1553 2HB  SER A 101      33.029  -2.564 -22.088  1.00  0.82           H  
ATOM   1554  HG  SER A 101      34.064  -3.937 -23.740  1.00  0.82           H  
ATOM   1555  N   ILE A 102      35.203  -1.896 -25.691  1.00  0.86           N  
ATOM   1556  CA  ILE A 102      36.425  -1.955 -26.477  1.00  0.86           C  
ATOM   1557  C   ILE A 102      36.702  -0.592 -27.108  1.00  0.86           C  
ATOM   1558  O   ILE A 102      35.784   0.106 -27.563  1.00  0.86           O  
ATOM   1559  CB  ILE A 102      36.361  -3.087 -27.530  1.00  0.86           C  
ATOM   1560  CG1 ILE A 102      36.251  -4.417 -26.824  1.00  0.86           C  
ATOM   1561  CG2 ILE A 102      37.614  -3.129 -28.380  1.00  0.86           C  
ATOM   1562  CD1 ILE A 102      35.906  -5.558 -27.741  1.00  0.86           C  
ATOM   1563  H   ILE A 102      34.347  -2.252 -26.120  1.00  0.86           H  
ATOM   1564  HA  ILE A 102      37.250  -2.186 -25.808  1.00  0.86           H  
ATOM   1565  HB  ILE A 102      35.480  -2.954 -28.165  1.00  0.86           H  
ATOM   1566 1HG1 ILE A 102      37.195  -4.638 -26.334  1.00  0.86           H  
ATOM   1567 2HG1 ILE A 102      35.493  -4.336 -26.070  1.00  0.86           H  
ATOM   1568 1HG2 ILE A 102      37.539  -3.951 -29.083  1.00  0.86           H  
ATOM   1569 2HG2 ILE A 102      37.730  -2.218 -28.921  1.00  0.86           H  
ATOM   1570 3HG2 ILE A 102      38.481  -3.282 -27.740  1.00  0.86           H  
ATOM   1571 1HD1 ILE A 102      35.833  -6.479 -27.163  1.00  0.86           H  
ATOM   1572 2HD1 ILE A 102      34.963  -5.352 -28.211  1.00  0.86           H  
ATOM   1573 3HD1 ILE A 102      36.676  -5.663 -28.501  1.00  0.86           H  
ATOM   1574  N   SER A 103      37.966  -0.171 -27.079  1.00  0.90           N  
ATOM   1575  CA  SER A 103      38.323   1.109 -27.672  1.00  0.90           C  
ATOM   1576  C   SER A 103      37.908   1.057 -29.133  1.00  0.90           C  
ATOM   1577  O   SER A 103      37.515   0.000 -29.615  1.00  0.90           O  
ATOM   1578  CB  SER A 103      39.809   1.376 -27.533  1.00  0.90           C  
ATOM   1579  OG  SER A 103      40.555   0.487 -28.315  1.00  0.90           O  
ATOM   1580  H   SER A 103      38.679  -0.755 -26.663  1.00  0.90           H  
ATOM   1581  HA  SER A 103      37.768   1.905 -27.174  1.00  0.90           H  
ATOM   1582 1HB  SER A 103      40.024   2.397 -27.842  1.00  0.90           H  
ATOM   1583 2HB  SER A 103      40.101   1.281 -26.488  1.00  0.90           H  
ATOM   1584  HG  SER A 103      40.176   0.533 -29.203  1.00  0.90           H  
ATOM   1585  N   GLU A 104      37.897   2.195 -29.821  1.00  0.93           N  
ATOM   1586  CA  GLU A 104      37.440   2.287 -31.223  1.00  0.93           C  
ATOM   1587  C   GLU A 104      35.904   2.177 -31.299  1.00  0.93           C  
ATOM   1588  O   GLU A 104      35.255   3.079 -31.818  1.00  0.93           O  
ATOM   1589  CB  GLU A 104      38.136   1.256 -32.133  1.00  0.93           C  
ATOM   1590  CG  GLU A 104      39.652   1.508 -32.283  1.00  0.93           C  
ATOM   1591  CD  GLU A 104      40.358   0.462 -33.098  1.00  0.93           C  
ATOM   1592  OE1 GLU A 104      39.733  -0.503 -33.446  1.00  0.93           O  
ATOM   1593  OE2 GLU A 104      41.524   0.632 -33.373  1.00  0.93           O  
ATOM   1594  H   GLU A 104      38.236   3.031 -29.366  1.00  0.93           H  
ATOM   1595  HA  GLU A 104      37.715   3.270 -31.603  1.00  0.93           H  
ATOM   1596 1HB  GLU A 104      37.966   0.236 -31.840  1.00  0.93           H  
ATOM   1597 2HB  GLU A 104      37.714   1.352 -33.134  1.00  0.93           H  
ATOM   1598 1HG  GLU A 104      39.800   2.480 -32.752  1.00  0.93           H  
ATOM   1599 2HG  GLU A 104      40.097   1.545 -31.290  1.00  0.93           H  
ATOM   1600  N   VAL A 105      35.314   1.129 -30.723  1.00  0.93           N  
ATOM   1601  CA  VAL A 105      33.859   1.041 -30.648  1.00  0.93           C  
ATOM   1602  C   VAL A 105      33.356   2.139 -29.753  1.00  0.93           C  
ATOM   1603  O   VAL A 105      32.444   2.882 -30.111  1.00  0.93           O  
ATOM   1604  CB  VAL A 105      33.391  -0.278 -30.043  1.00  0.93           C  
ATOM   1605  CG1 VAL A 105      31.925  -0.227 -29.847  1.00  0.93           C  
ATOM   1606  CG2 VAL A 105      33.780  -1.380 -30.911  1.00  0.93           C  
ATOM   1607  H   VAL A 105      35.905   0.403 -30.324  1.00  0.93           H  
ATOM   1608  HA  VAL A 105      33.425   1.177 -31.628  1.00  0.93           H  
ATOM   1609  HB  VAL A 105      33.854  -0.419 -29.065  1.00  0.93           H  
ATOM   1610 1HG1 VAL A 105      31.598  -1.163 -29.416  1.00  0.93           H  
ATOM   1611 2HG1 VAL A 105      31.676   0.596 -29.180  1.00  0.93           H  
ATOM   1612 3HG1 VAL A 105      31.454  -0.076 -30.802  1.00  0.93           H  
ATOM   1613 1HG2 VAL A 105      33.464  -2.325 -30.466  1.00  0.93           H  
ATOM   1614 2HG2 VAL A 105      33.324  -1.262 -31.880  1.00  0.93           H  
ATOM   1615 3HG2 VAL A 105      34.852  -1.345 -31.004  1.00  0.93           H  
ATOM   1616  N   ALA A 106      33.982   2.278 -28.595  1.00  0.90           N  
ATOM   1617  CA  ALA A 106      33.573   3.315 -27.676  1.00  0.90           C  
ATOM   1618  C   ALA A 106      33.698   4.692 -28.332  1.00  0.90           C  
ATOM   1619  O   ALA A 106      32.858   5.568 -28.126  1.00  0.90           O  
ATOM   1620  CB  ALA A 106      34.423   3.236 -26.421  1.00  0.90           C  
ATOM   1621  H   ALA A 106      34.719   1.619 -28.333  1.00  0.90           H  
ATOM   1622  HA  ALA A 106      32.528   3.153 -27.416  1.00  0.90           H  
ATOM   1623 1HB  ALA A 106      34.105   4.000 -25.717  1.00  0.90           H  
ATOM   1624 2HB  ALA A 106      34.301   2.244 -25.969  1.00  0.90           H  
ATOM   1625 3HB  ALA A 106      35.467   3.388 -26.680  1.00  0.90           H  
ATOM   1626  N   ALA A 107      34.754   4.878 -29.131  1.00  0.86           N  
ATOM   1627  CA  ALA A 107      34.996   6.139 -29.826  1.00  0.86           C  
ATOM   1628  C   ALA A 107      33.953   6.389 -30.917  1.00  0.86           C  
ATOM   1629  O   ALA A 107      33.460   7.507 -31.086  1.00  0.86           O  
ATOM   1630  CB  ALA A 107      36.388   6.130 -30.431  1.00  0.86           C  
ATOM   1631  H   ALA A 107      35.390   4.109 -29.271  1.00  0.86           H  
ATOM   1632  HA  ALA A 107      34.923   6.947 -29.098  1.00  0.86           H  
ATOM   1633 1HB  ALA A 107      36.574   7.083 -30.923  1.00  0.86           H  
ATOM   1634 2HB  ALA A 107      37.124   5.975 -29.645  1.00  0.86           H  
ATOM   1635 3HB  ALA A 107      36.458   5.330 -31.158  1.00  0.86           H  
ATOM   1636  N   ALA A 108      33.620   5.326 -31.656  1.00  0.80           N  
ATOM   1637  CA  ALA A 108      32.638   5.342 -32.734  1.00  0.80           C  
ATOM   1638  C   ALA A 108      31.260   5.715 -32.213  1.00  0.80           C  
ATOM   1639  O   ALA A 108      30.463   6.341 -32.926  1.00  0.80           O  
ATOM   1640  CB  ALA A 108      32.590   3.973 -33.412  1.00  0.80           C  
ATOM   1641  H   ALA A 108      34.089   4.444 -31.479  1.00  0.80           H  
ATOM   1642  HA  ALA A 108      32.939   6.095 -33.461  1.00  0.80           H  
ATOM   1643 1HB  ALA A 108      31.873   3.987 -34.228  1.00  0.80           H  
ATOM   1644 2HB  ALA A 108      33.578   3.728 -33.800  1.00  0.80           H  
ATOM   1645 3HB  ALA A 108      32.301   3.222 -32.695  1.00  0.80           H  
ATOM   1646  N   ASP A 109      30.991   5.298 -30.973  1.00  0.75           N  
ATOM   1647  CA  ASP A 109      29.720   5.492 -30.306  1.00  0.75           C  
ATOM   1648  C   ASP A 109      28.560   5.010 -31.161  1.00  0.75           C  
ATOM   1649  O   ASP A 109      27.731   5.818 -31.570  1.00  0.75           O  
ATOM   1650  CB  ASP A 109      29.508   6.969 -29.935  1.00  0.75           C  
ATOM   1651  CG  ASP A 109      28.332   7.213 -28.927  1.00  0.75           C  
ATOM   1652  OD1 ASP A 109      27.964   6.311 -28.209  1.00  0.75           O  
ATOM   1653  OD2 ASP A 109      27.827   8.317 -28.903  1.00  0.75           O  
ATOM   1654  H   ASP A 109      31.712   4.769 -30.480  1.00  0.75           H  
ATOM   1655  HA  ASP A 109      29.734   4.914 -29.382  1.00  0.75           H  
ATOM   1656 1HB  ASP A 109      30.433   7.358 -29.496  1.00  0.75           H  
ATOM   1657 2HB  ASP A 109      29.314   7.545 -30.840  1.00  0.75           H  
ATOM   1658  N   PRO A 110      28.481   3.715 -31.512  1.00  0.70           N  
ATOM   1659  CA  PRO A 110      27.409   3.176 -32.296  1.00  0.70           C  
ATOM   1660  C   PRO A 110      26.090   3.519 -31.676  1.00  0.70           C  
ATOM   1661  O   PRO A 110      25.921   3.407 -30.462  1.00  0.70           O  
ATOM   1662  CB  PRO A 110      27.644   1.686 -32.189  1.00  0.70           C  
ATOM   1663  CG  PRO A 110      29.113   1.543 -31.995  1.00  0.70           C  
ATOM   1664  CD  PRO A 110      29.484   2.701 -31.111  1.00  0.70           C  
ATOM   1665  HA  PRO A 110      27.467   3.528 -33.327  1.00  0.70           H  
ATOM   1666 1HB  PRO A 110      27.079   1.329 -31.337  1.00  0.70           H  
ATOM   1667 2HB  PRO A 110      27.253   1.179 -33.042  1.00  0.70           H  
ATOM   1668 1HG  PRO A 110      29.348   0.571 -31.559  1.00  0.70           H  
ATOM   1669 2HG  PRO A 110      29.625   1.583 -32.970  1.00  0.70           H  
ATOM   1670 1HD  PRO A 110      29.408   2.455 -30.044  1.00  0.70           H  
ATOM   1671 2HD  PRO A 110      30.463   2.949 -31.400  1.00  0.70           H  
ATOM   1672  N   LEU A 111      25.169   3.915 -32.511  1.00  0.67           N  
ATOM   1673  CA  LEU A 111      23.836   4.267 -32.116  1.00  0.67           C  
ATOM   1674  C   LEU A 111      22.919   3.224 -32.708  1.00  0.67           C  
ATOM   1675  O   LEU A 111      23.132   2.757 -33.835  1.00  0.67           O  
ATOM   1676  CB  LEU A 111      23.489   5.645 -32.669  1.00  0.67           C  
ATOM   1677  CG  LEU A 111      24.493   6.760 -32.323  1.00  0.67           C  
ATOM   1678  CD1 LEU A 111      24.065   7.998 -33.008  1.00  0.67           C  
ATOM   1679  CD2 LEU A 111      24.594   6.945 -30.820  1.00  0.67           C  
ATOM   1680  H   LEU A 111      25.407   3.980 -33.483  1.00  0.67           H  
ATOM   1681  HA  LEU A 111      23.744   4.250 -31.037  1.00  0.67           H  
ATOM   1682 1HB  LEU A 111      23.422   5.578 -33.752  1.00  0.67           H  
ATOM   1683 2HB  LEU A 111      22.518   5.941 -32.275  1.00  0.67           H  
ATOM   1684  HG  LEU A 111      25.481   6.496 -32.712  1.00  0.67           H  
ATOM   1685 1HD1 LEU A 111      24.783   8.793 -32.801  1.00  0.67           H  
ATOM   1686 2HD1 LEU A 111      24.038   7.795 -34.069  1.00  0.67           H  
ATOM   1687 3HD1 LEU A 111      23.077   8.294 -32.659  1.00  0.67           H  
ATOM   1688 1HD2 LEU A 111      25.318   7.733 -30.596  1.00  0.67           H  
ATOM   1689 2HD2 LEU A 111      23.624   7.210 -30.405  1.00  0.67           H  
ATOM   1690 3HD2 LEU A 111      24.942   6.024 -30.390  1.00  0.67           H  
ATOM   1691  N   PHE A 112      21.899   2.857 -31.965  1.00  0.65           N  
ATOM   1692  CA  PHE A 112      20.939   1.904 -32.475  1.00  0.65           C  
ATOM   1693  C   PHE A 112      19.497   2.285 -32.236  1.00  0.65           C  
ATOM   1694  O   PHE A 112      19.158   2.937 -31.245  1.00  0.65           O  
ATOM   1695  CB  PHE A 112      21.217   0.498 -31.919  1.00  0.65           C  
ATOM   1696  CG  PHE A 112      22.486  -0.128 -32.401  1.00  0.65           C  
ATOM   1697  CD1 PHE A 112      23.709   0.078 -31.781  1.00  0.65           C  
ATOM   1698  CD2 PHE A 112      22.436  -0.955 -33.497  1.00  0.65           C  
ATOM   1699  CE1 PHE A 112      24.838  -0.537 -32.278  1.00  0.65           C  
ATOM   1700  CE2 PHE A 112      23.552  -1.563 -33.974  1.00  0.65           C  
ATOM   1701  CZ  PHE A 112      24.744  -1.358 -33.380  1.00  0.65           C  
ATOM   1702  H   PHE A 112      21.786   3.252 -31.033  1.00  0.65           H  
ATOM   1703  HA  PHE A 112      21.076   1.846 -33.551  1.00  0.65           H  
ATOM   1704 1HB  PHE A 112      21.280   0.553 -30.837  1.00  0.65           H  
ATOM   1705 2HB  PHE A 112      20.388  -0.165 -32.169  1.00  0.65           H  
ATOM   1706  HD1 PHE A 112      23.764   0.727 -30.907  1.00  0.65           H  
ATOM   1707  HD2 PHE A 112      21.477  -1.115 -33.983  1.00  0.65           H  
ATOM   1708  HE1 PHE A 112      25.788  -0.387 -31.803  1.00  0.65           H  
ATOM   1709  HE2 PHE A 112      23.491  -2.208 -34.832  1.00  0.65           H  
ATOM   1710  HZ  PHE A 112      25.613  -1.847 -33.789  1.00  0.65           H  
ATOM   1711  N   GLN A 113      18.658   1.827 -33.154  1.00  0.64           N  
ATOM   1712  CA  GLN A 113      17.207   1.896 -33.036  1.00  0.64           C  
ATOM   1713  C   GLN A 113      16.655   0.576 -33.496  1.00  0.64           C  
ATOM   1714  O   GLN A 113      17.066   0.042 -34.524  1.00  0.64           O  
ATOM   1715  CB  GLN A 113      16.583   3.038 -33.840  1.00  0.64           C  
ATOM   1716  CG  GLN A 113      15.042   3.084 -33.742  1.00  0.64           C  
ATOM   1717  CD  GLN A 113      14.398   4.308 -34.408  1.00  0.64           C  
ATOM   1718  OE1 GLN A 113      14.454   5.426 -33.890  1.00  0.64           O  
ATOM   1719  NE2 GLN A 113      13.774   4.095 -35.558  1.00  0.64           N  
ATOM   1720  H   GLN A 113      19.070   1.388 -33.980  1.00  0.64           H  
ATOM   1721  HA  GLN A 113      16.941   2.030 -31.987  1.00  0.64           H  
ATOM   1722 1HB  GLN A 113      16.950   3.975 -33.457  1.00  0.64           H  
ATOM   1723 2HB  GLN A 113      16.865   2.982 -34.869  1.00  0.64           H  
ATOM   1724 1HG  GLN A 113      14.640   2.198 -34.233  1.00  0.64           H  
ATOM   1725 2HG  GLN A 113      14.769   3.069 -32.699  1.00  0.64           H  
ATOM   1726 1HE2 GLN A 113      13.328   4.859 -36.037  1.00  0.64           H  
ATOM   1727 2HE2 GLN A 113      13.736   3.174 -35.949  1.00  0.64           H  
ATOM   1728  N   ILE A 114      15.753   0.020 -32.724  1.00  0.65           N  
ATOM   1729  CA  ILE A 114      15.233  -1.283 -33.067  1.00  0.65           C  
ATOM   1730  C   ILE A 114      13.725  -1.259 -33.240  1.00  0.65           C  
ATOM   1731  O   ILE A 114      13.008  -0.674 -32.419  1.00  0.65           O  
ATOM   1732  CB  ILE A 114      15.623  -2.290 -31.985  1.00  0.65           C  
ATOM   1733  CG1 ILE A 114      17.160  -2.325 -31.838  1.00  0.65           C  
ATOM   1734  CG2 ILE A 114      15.080  -3.673 -32.365  1.00  0.65           C  
ATOM   1735  CD1 ILE A 114      17.624  -3.100 -30.665  1.00  0.65           C  
ATOM   1736  H   ILE A 114      15.445   0.489 -31.882  1.00  0.65           H  
ATOM   1737  HA  ILE A 114      15.669  -1.606 -34.011  1.00  0.65           H  
ATOM   1738  HB  ILE A 114      15.215  -1.976 -31.037  1.00  0.65           H  
ATOM   1739 1HG1 ILE A 114      17.585  -2.748 -32.724  1.00  0.65           H  
ATOM   1740 2HG1 ILE A 114      17.538  -1.319 -31.722  1.00  0.65           H  
ATOM   1741 1HG2 ILE A 114      15.350  -4.405 -31.614  1.00  0.65           H  
ATOM   1742 2HG2 ILE A 114      14.011  -3.625 -32.445  1.00  0.65           H  
ATOM   1743 3HG2 ILE A 114      15.487  -3.974 -33.320  1.00  0.65           H  
ATOM   1744 1HD1 ILE A 114      18.717  -3.088 -30.618  1.00  0.65           H  
ATOM   1745 2HD1 ILE A 114      17.220  -2.667 -29.749  1.00  0.65           H  
ATOM   1746 3HD1 ILE A 114      17.273  -4.111 -30.781  1.00  0.65           H  
ATOM   1747  N   GLU A 115      13.260  -1.847 -34.347  1.00  0.66           N  
ATOM   1748  CA  GLU A 115      11.831  -1.945 -34.594  1.00  0.66           C  
ATOM   1749  C   GLU A 115      11.420  -3.400 -34.469  1.00  0.66           C  
ATOM   1750  O   GLU A 115      11.979  -4.280 -35.125  1.00  0.66           O  
ATOM   1751  CB  GLU A 115      11.436  -1.381 -35.958  1.00  0.66           C  
ATOM   1752  CG  GLU A 115       9.916  -1.407 -36.223  1.00  0.66           C  
ATOM   1753  CD  GLU A 115       9.497  -0.592 -37.427  1.00  0.66           C  
ATOM   1754  OE1 GLU A 115      10.321   0.121 -37.952  1.00  0.66           O  
ATOM   1755  OE2 GLU A 115       8.357  -0.668 -37.811  1.00  0.66           O  
ATOM   1756  H   GLU A 115      13.915  -2.276 -34.998  1.00  0.66           H  
ATOM   1757  HA  GLU A 115      11.316  -1.380 -33.839  1.00  0.66           H  
ATOM   1758 1HB  GLU A 115      11.819  -0.379 -36.072  1.00  0.66           H  
ATOM   1759 2HB  GLU A 115      11.902  -1.985 -36.732  1.00  0.66           H  
ATOM   1760 1HG  GLU A 115       9.604  -2.442 -36.370  1.00  0.66           H  
ATOM   1761 2HG  GLU A 115       9.402  -1.027 -35.341  1.00  0.66           H  
ATOM   1762  N   VAL A 116      10.444  -3.651 -33.609  1.00  0.68           N  
ATOM   1763  CA  VAL A 116      10.009  -5.017 -33.352  1.00  0.68           C  
ATOM   1764  C   VAL A 116       8.553  -5.227 -33.694  1.00  0.68           C  
ATOM   1765  O   VAL A 116       7.694  -4.454 -33.266  1.00  0.68           O  
ATOM   1766  CB  VAL A 116      10.215  -5.358 -31.860  1.00  0.68           C  
ATOM   1767  CG1 VAL A 116       9.722  -6.776 -31.552  1.00  0.68           C  
ATOM   1768  CG2 VAL A 116      11.664  -5.211 -31.506  1.00  0.68           C  
ATOM   1769  H   VAL A 116      10.014  -2.863 -33.123  1.00  0.68           H  
ATOM   1770  HA  VAL A 116      10.606  -5.699 -33.958  1.00  0.68           H  
ATOM   1771  HB  VAL A 116       9.639  -4.679 -31.274  1.00  0.68           H  
ATOM   1772 1HG1 VAL A 116       9.854  -6.987 -30.501  1.00  0.68           H  
ATOM   1773 2HG1 VAL A 116       8.666  -6.865 -31.799  1.00  0.68           H  
ATOM   1774 3HG1 VAL A 116      10.292  -7.495 -32.144  1.00  0.68           H  
ATOM   1775 1HG2 VAL A 116      11.795  -5.434 -30.463  1.00  0.68           H  
ATOM   1776 2HG2 VAL A 116      12.261  -5.899 -32.106  1.00  0.68           H  
ATOM   1777 3HG2 VAL A 116      11.971  -4.190 -31.696  1.00  0.68           H  
ATOM   1778  N   GLU A 117       8.273  -6.261 -34.483  1.00  0.70           N  
ATOM   1779  CA  GLU A 117       6.902  -6.584 -34.832  1.00  0.70           C  
ATOM   1780  C   GLU A 117       6.358  -7.638 -33.885  1.00  0.70           C  
ATOM   1781  O   GLU A 117       7.075  -8.542 -33.472  1.00  0.70           O  
ATOM   1782  CB  GLU A 117       6.805  -7.113 -36.260  1.00  0.70           C  
ATOM   1783  CG  GLU A 117       7.174  -6.143 -37.366  1.00  0.70           C  
ATOM   1784  CD  GLU A 117       7.071  -6.747 -38.745  1.00  0.70           C  
ATOM   1785  OE1 GLU A 117       7.159  -7.956 -38.872  1.00  0.70           O  
ATOM   1786  OE2 GLU A 117       6.869  -6.000 -39.678  1.00  0.70           O  
ATOM   1787  H   GLU A 117       9.019  -6.851 -34.861  1.00  0.70           H  
ATOM   1788  HA  GLU A 117       6.293  -5.695 -34.745  1.00  0.70           H  
ATOM   1789 1HB  GLU A 117       7.422  -7.994 -36.355  1.00  0.70           H  
ATOM   1790 2HB  GLU A 117       5.787  -7.414 -36.430  1.00  0.70           H  
ATOM   1791 1HG  GLU A 117       6.504  -5.316 -37.321  1.00  0.70           H  
ATOM   1792 2HG  GLU A 117       8.188  -5.775 -37.197  1.00  0.70           H  
ATOM   1793  N   PHE A 118       5.083  -7.586 -33.588  1.00  0.72           N  
ATOM   1794  CA  PHE A 118       4.489  -8.636 -32.786  1.00  0.72           C  
ATOM   1795  C   PHE A 118       3.055  -8.873 -33.169  1.00  0.72           C  
ATOM   1796  O   PHE A 118       2.400  -7.991 -33.726  1.00  0.72           O  
ATOM   1797  CB  PHE A 118       4.538  -8.296 -31.319  1.00  0.72           C  
ATOM   1798  CG  PHE A 118       3.755  -7.111 -30.931  1.00  0.72           C  
ATOM   1799  CD1 PHE A 118       2.420  -7.230 -30.575  1.00  0.72           C  
ATOM   1800  CD2 PHE A 118       4.358  -5.866 -30.846  1.00  0.72           C  
ATOM   1801  CE1 PHE A 118       1.726  -6.148 -30.148  1.00  0.72           C  
ATOM   1802  CE2 PHE A 118       3.635  -4.790 -30.405  1.00  0.72           C  
ATOM   1803  CZ  PHE A 118       2.327  -4.955 -30.051  1.00  0.72           C  
ATOM   1804  H   PHE A 118       4.532  -6.794 -33.903  1.00  0.72           H  
ATOM   1805  HA  PHE A 118       5.048  -9.556 -32.933  1.00  0.72           H  
ATOM   1806 1HB  PHE A 118       4.194  -9.144 -30.756  1.00  0.72           H  
ATOM   1807 2HB  PHE A 118       5.567  -8.109 -31.038  1.00  0.72           H  
ATOM   1808  HD1 PHE A 118       1.934  -8.199 -30.634  1.00  0.72           H  
ATOM   1809  HD2 PHE A 118       5.410  -5.753 -31.116  1.00  0.72           H  
ATOM   1810  HE1 PHE A 118       0.699  -6.231 -29.868  1.00  0.72           H  
ATOM   1811  HE2 PHE A 118       4.091  -3.813 -30.317  1.00  0.72           H  
ATOM   1812  HZ  PHE A 118       1.764  -4.131 -29.682  1.00  0.72           H  
ATOM   1813  N   VAL A 119       2.535 -10.045 -32.828  1.00  0.75           N  
ATOM   1814  CA  VAL A 119       1.144 -10.287 -33.143  1.00  0.75           C  
ATOM   1815  C   VAL A 119       0.375 -10.589 -31.888  1.00  0.75           C  
ATOM   1816  O   VAL A 119       0.837 -11.324 -31.009  1.00  0.75           O  
ATOM   1817  CB  VAL A 119       0.994 -11.462 -34.141  1.00  0.75           C  
ATOM   1818  CG1 VAL A 119       1.508 -12.699 -33.524  1.00  0.75           C  
ATOM   1819  CG2 VAL A 119      -0.458 -11.624 -34.552  1.00  0.75           C  
ATOM   1820  H   VAL A 119       3.113 -10.762 -32.386  1.00  0.75           H  
ATOM   1821  HA  VAL A 119       0.716  -9.399 -33.587  1.00  0.75           H  
ATOM   1822  HB  VAL A 119       1.589 -11.254 -35.028  1.00  0.75           H  
ATOM   1823 1HG1 VAL A 119       1.408 -13.514 -34.211  1.00  0.75           H  
ATOM   1824 2HG1 VAL A 119       2.545 -12.572 -33.260  1.00  0.75           H  
ATOM   1825 3HG1 VAL A 119       0.922 -12.904 -32.636  1.00  0.75           H  
ATOM   1826 1HG2 VAL A 119      -0.531 -12.436 -35.261  1.00  0.75           H  
ATOM   1827 2HG2 VAL A 119      -1.075 -11.846 -33.693  1.00  0.75           H  
ATOM   1828 3HG2 VAL A 119      -0.808 -10.707 -35.018  1.00  0.75           H  
ATOM   1829  N   LEU A 120      -0.803 -10.007 -31.807  1.00  0.79           N  
ATOM   1830  CA  LEU A 120      -1.685 -10.249 -30.699  1.00  0.79           C  
ATOM   1831  C   LEU A 120      -2.594 -11.387 -31.074  1.00  0.79           C  
ATOM   1832  O   LEU A 120      -3.262 -11.319 -32.109  1.00  0.79           O  
ATOM   1833  CB  LEU A 120      -2.481  -8.991 -30.401  1.00  0.79           C  
ATOM   1834  CG  LEU A 120      -1.653  -7.816 -29.982  1.00  0.79           C  
ATOM   1835  CD1 LEU A 120      -2.528  -6.606 -29.822  1.00  0.79           C  
ATOM   1836  CD2 LEU A 120      -0.974  -8.173 -28.684  1.00  0.79           C  
ATOM   1837  H   LEU A 120      -1.102  -9.387 -32.560  1.00  0.79           H  
ATOM   1838  HA  LEU A 120      -1.103 -10.532 -29.823  1.00  0.79           H  
ATOM   1839 1HB  LEU A 120      -3.039  -8.711 -31.297  1.00  0.79           H  
ATOM   1840 2HB  LEU A 120      -3.186  -9.212 -29.608  1.00  0.79           H  
ATOM   1841  HG  LEU A 120      -0.911  -7.596 -30.750  1.00  0.79           H  
ATOM   1842 1HD1 LEU A 120      -1.922  -5.754 -29.519  1.00  0.79           H  
ATOM   1843 2HD1 LEU A 120      -3.006  -6.391 -30.769  1.00  0.79           H  
ATOM   1844 3HD1 LEU A 120      -3.279  -6.810 -29.071  1.00  0.79           H  
ATOM   1845 1HD2 LEU A 120      -0.366  -7.351 -28.330  1.00  0.79           H  
ATOM   1846 2HD2 LEU A 120      -1.743  -8.398 -27.948  1.00  0.79           H  
ATOM   1847 3HD2 LEU A 120      -0.343  -9.055 -28.831  1.00  0.79           H  
ATOM   1848  N   LEU A 121      -2.584 -12.439 -30.268  1.00  0.83           N  
ATOM   1849  CA  LEU A 121      -3.377 -13.622 -30.546  1.00  0.83           C  
ATOM   1850  C   LEU A 121      -4.487 -13.821 -29.518  1.00  0.83           C  
ATOM   1851  O   LEU A 121      -4.337 -13.511 -28.329  1.00  0.83           O  
ATOM   1852  CB  LEU A 121      -2.501 -14.884 -30.532  1.00  0.83           C  
ATOM   1853  CG  LEU A 121      -1.253 -14.930 -31.449  1.00  0.83           C  
ATOM   1854  CD1 LEU A 121      -0.533 -16.228 -31.209  1.00  0.83           C  
ATOM   1855  CD2 LEU A 121      -1.639 -14.811 -32.878  1.00  0.83           C  
ATOM   1856  H   LEU A 121      -2.001 -12.409 -29.433  1.00  0.83           H  
ATOM   1857  HA  LEU A 121      -3.836 -13.516 -31.525  1.00  0.83           H  
ATOM   1858 1HB  LEU A 121      -2.157 -15.041 -29.512  1.00  0.83           H  
ATOM   1859 2HB  LEU A 121      -3.133 -15.727 -30.809  1.00  0.83           H  
ATOM   1860  HG  LEU A 121      -0.578 -14.114 -31.184  1.00  0.83           H  
ATOM   1861 1HD1 LEU A 121       0.361 -16.268 -31.832  1.00  0.83           H  
ATOM   1862 2HD1 LEU A 121      -0.246 -16.293 -30.159  1.00  0.83           H  
ATOM   1863 3HD1 LEU A 121      -1.192 -17.060 -31.461  1.00  0.83           H  
ATOM   1864 1HD2 LEU A 121      -0.750 -14.851 -33.504  1.00  0.83           H  
ATOM   1865 2HD2 LEU A 121      -2.304 -15.620 -33.145  1.00  0.83           H  
ATOM   1866 3HD2 LEU A 121      -2.121 -13.883 -33.007  1.00  0.83           H  
ATOM   1867  N   ASP A 122      -5.588 -14.398 -29.976  1.00  0.89           N  
ATOM   1868  CA  ASP A 122      -6.687 -14.804 -29.113  1.00  0.89           C  
ATOM   1869  C   ASP A 122      -6.390 -16.191 -28.533  1.00  0.89           C  
ATOM   1870  O   ASP A 122      -6.532 -17.177 -29.253  1.00  0.89           O  
ATOM   1871  CB  ASP A 122      -8.009 -14.819 -29.888  1.00  0.89           C  
ATOM   1872  CG  ASP A 122      -9.252 -15.269 -29.042  1.00  0.89           C  
ATOM   1873  OD1 ASP A 122      -9.105 -16.077 -28.117  1.00  0.89           O  
ATOM   1874  OD2 ASP A 122     -10.325 -14.794 -29.337  1.00  0.89           O  
ATOM   1875  H   ASP A 122      -5.647 -14.591 -30.977  1.00  0.89           H  
ATOM   1876  HA  ASP A 122      -6.774 -14.052 -28.337  1.00  0.89           H  
ATOM   1877 1HB  ASP A 122      -8.203 -13.814 -30.268  1.00  0.89           H  
ATOM   1878 2HB  ASP A 122      -7.913 -15.473 -30.758  1.00  0.89           H  
ATOM   1879  N   PRO A 123      -6.131 -16.329 -27.217  1.00  0.94           N  
ATOM   1880  CA  PRO A 123      -5.620 -17.513 -26.537  1.00  0.94           C  
ATOM   1881  C   PRO A 123      -6.510 -18.732 -26.651  1.00  0.94           C  
ATOM   1882  O   PRO A 123      -6.071 -19.841 -26.351  1.00  0.94           O  
ATOM   1883  CB  PRO A 123      -5.565 -17.065 -25.069  1.00  0.94           C  
ATOM   1884  CG  PRO A 123      -6.561 -15.965 -24.963  1.00  0.94           C  
ATOM   1885  CD  PRO A 123      -6.497 -15.248 -26.286  1.00  0.94           C  
ATOM   1886  HA  PRO A 123      -4.615 -17.738 -26.920  1.00  0.94           H  
ATOM   1887 1HB  PRO A 123      -5.811 -17.914 -24.416  1.00  0.94           H  
ATOM   1888 2HB  PRO A 123      -4.575 -16.742 -24.809  1.00  0.94           H  
ATOM   1889 1HG  PRO A 123      -7.561 -16.381 -24.755  1.00  0.94           H  
ATOM   1890 2HG  PRO A 123      -6.306 -15.317 -24.117  1.00  0.94           H  
ATOM   1891 1HD  PRO A 123      -7.506 -14.853 -26.491  1.00  0.94           H  
ATOM   1892 2HD  PRO A 123      -5.729 -14.474 -26.274  1.00  0.94           H  
ATOM   1893  N   ASN A 124      -7.772 -18.546 -27.021  1.00  0.98           N  
ATOM   1894  CA  ASN A 124      -8.653 -19.694 -27.106  1.00  0.98           C  
ATOM   1895  C   ASN A 124      -8.591 -20.382 -28.471  1.00  0.98           C  
ATOM   1896  O   ASN A 124      -9.155 -21.465 -28.648  1.00  0.98           O  
ATOM   1897  CB  ASN A 124     -10.060 -19.246 -26.796  1.00  0.98           C  
ATOM   1898  CG  ASN A 124     -10.218 -18.834 -25.354  1.00  0.98           C  
ATOM   1899  OD1 ASN A 124      -9.617 -19.422 -24.444  1.00  0.98           O  
ATOM   1900  ND2 ASN A 124     -11.011 -17.819 -25.130  1.00  0.98           N  
ATOM   1901  H   ASN A 124      -8.136 -17.617 -27.287  1.00  0.98           H  
ATOM   1902  HA  ASN A 124      -8.342 -20.425 -26.359  1.00  0.98           H  
ATOM   1903 1HB  ASN A 124     -10.314 -18.395 -27.436  1.00  0.98           H  
ATOM   1904 2HB  ASN A 124     -10.760 -20.050 -27.019  1.00  0.98           H  
ATOM   1905 1HD2 ASN A 124     -11.154 -17.491 -24.197  1.00  0.98           H  
ATOM   1906 2HD2 ASN A 124     -11.469 -17.365 -25.898  1.00  0.98           H  
ATOM   1907  N   THR A 125      -7.937 -19.738 -29.446  1.00  1.02           N  
ATOM   1908  CA  THR A 125      -7.844 -20.282 -30.798  1.00  1.02           C  
ATOM   1909  C   THR A 125      -6.419 -20.190 -31.314  1.00  1.02           C  
ATOM   1910  O   THR A 125      -6.016 -20.898 -32.237  1.00  1.02           O  
ATOM   1911  CB  THR A 125      -8.741 -19.487 -31.755  1.00  1.02           C  
ATOM   1912  OG1 THR A 125      -8.238 -18.140 -31.851  1.00  1.02           O  
ATOM   1913  CG2 THR A 125     -10.172 -19.442 -31.228  1.00  1.02           C  
ATOM   1914  H   THR A 125      -7.474 -18.851 -29.246  1.00  1.02           H  
ATOM   1915  HA  THR A 125      -8.143 -21.328 -30.786  1.00  1.02           H  
ATOM   1916  HB  THR A 125      -8.725 -19.952 -32.741  1.00  1.02           H  
ATOM   1917  HG1 THR A 125      -8.339 -17.693 -30.993  1.00  1.02           H  
ATOM   1918 1HG2 THR A 125     -10.786 -18.880 -31.899  1.00  1.02           H  
ATOM   1919 2HG2 THR A 125     -10.563 -20.457 -31.143  1.00  1.02           H  
ATOM   1920 3HG2 THR A 125     -10.193 -18.962 -30.254  1.00  1.02           H  
ATOM   1921  N   TYR A 126      -5.692 -19.255 -30.716  1.00  1.04           N  
ATOM   1922  CA  TYR A 126      -4.353 -18.798 -31.086  1.00  1.04           C  
ATOM   1923  C   TYR A 126      -4.287 -18.115 -32.463  1.00  1.04           C  
ATOM   1924  O   TYR A 126      -3.205 -17.960 -33.034  1.00  1.04           O  
ATOM   1925  CB  TYR A 126      -3.361 -19.951 -30.985  1.00  1.04           C  
ATOM   1926  CG  TYR A 126      -3.332 -20.524 -29.590  1.00  1.04           C  
ATOM   1927  CD1 TYR A 126      -3.991 -21.713 -29.308  1.00  1.04           C  
ATOM   1928  CD2 TYR A 126      -2.651 -19.850 -28.585  1.00  1.04           C  
ATOM   1929  CE1 TYR A 126      -3.970 -22.226 -28.028  1.00  1.04           C  
ATOM   1930  CE2 TYR A 126      -2.626 -20.370 -27.306  1.00  1.04           C  
ATOM   1931  CZ  TYR A 126      -3.281 -21.548 -27.025  1.00  1.04           C  
ATOM   1932  OH  TYR A 126      -3.254 -22.062 -25.745  1.00  1.04           O  
ATOM   1933  H   TYR A 126      -6.134 -18.764 -29.951  1.00  1.04           H  
ATOM   1934  HA  TYR A 126      -4.054 -18.047 -30.353  1.00  1.04           H  
ATOM   1935 1HB  TYR A 126      -3.610 -20.743 -31.686  1.00  1.04           H  
ATOM   1936 2HB  TYR A 126      -2.362 -19.594 -31.229  1.00  1.04           H  
ATOM   1937  HD1 TYR A 126      -4.528 -22.241 -30.097  1.00  1.04           H  
ATOM   1938  HD2 TYR A 126      -2.134 -18.916 -28.806  1.00  1.04           H  
ATOM   1939  HE1 TYR A 126      -4.488 -23.157 -27.806  1.00  1.04           H  
ATOM   1940  HE2 TYR A 126      -2.093 -19.854 -26.521  1.00  1.04           H  
ATOM   1941  HH  TYR A 126      -3.736 -22.892 -25.726  1.00  1.04           H  
ATOM   1942  N   GLU A 127      -5.437 -17.650 -32.959  1.00  1.06           N  
ATOM   1943  CA  GLU A 127      -5.485 -16.870 -34.186  1.00  1.06           C  
ATOM   1944  C   GLU A 127      -5.224 -15.388 -33.847  1.00  1.06           C  
ATOM   1945  O   GLU A 127      -5.576 -14.948 -32.753  1.00  1.06           O  
ATOM   1946  CB  GLU A 127      -6.859 -17.012 -34.855  1.00  1.06           C  
ATOM   1947  CG  GLU A 127      -7.253 -18.434 -35.337  1.00  1.06           C  
ATOM   1948  CD  GLU A 127      -6.511 -18.914 -36.586  1.00  1.06           C  
ATOM   1949  OE1 GLU A 127      -5.644 -18.229 -37.046  1.00  1.06           O  
ATOM   1950  OE2 GLU A 127      -6.847 -19.969 -37.092  1.00  1.06           O  
ATOM   1951  H   GLU A 127      -6.311 -17.844 -32.471  1.00  1.06           H  
ATOM   1952  HA  GLU A 127      -4.733 -17.266 -34.858  1.00  1.06           H  
ATOM   1953 1HB  GLU A 127      -7.631 -16.685 -34.154  1.00  1.06           H  
ATOM   1954 2HB  GLU A 127      -6.912 -16.344 -35.718  1.00  1.06           H  
ATOM   1955 1HG  GLU A 127      -7.049 -19.134 -34.524  1.00  1.06           H  
ATOM   1956 2HG  GLU A 127      -8.327 -18.450 -35.528  1.00  1.06           H  
ATOM   1957  N   PRO A 128      -4.628 -14.591 -34.747  1.00  1.10           N  
ATOM   1958  CA  PRO A 128      -4.471 -13.152 -34.617  1.00  1.10           C  
ATOM   1959  C   PRO A 128      -5.794 -12.458 -34.376  1.00  1.10           C  
ATOM   1960  O   PRO A 128      -6.817 -12.771 -34.996  1.00  1.10           O  
ATOM   1961  CB  PRO A 128      -3.856 -12.774 -35.962  1.00  1.10           C  
ATOM   1962  CG  PRO A 128      -3.086 -14.010 -36.360  1.00  1.10           C  
ATOM   1963  CD  PRO A 128      -3.925 -15.168 -35.879  1.00  1.10           C  
ATOM   1964  HA  PRO A 128      -3.789 -12.913 -33.816  1.00  1.10           H  
ATOM   1965 1HB  PRO A 128      -4.641 -12.490 -36.669  1.00  1.10           H  
ATOM   1966 2HB  PRO A 128      -3.213 -11.885 -35.843  1.00  1.10           H  
ATOM   1967 1HG  PRO A 128      -2.914 -14.020 -37.435  1.00  1.10           H  
ATOM   1968 2HG  PRO A 128      -2.101 -14.008 -35.890  1.00  1.10           H  
ATOM   1969 1HD  PRO A 128      -4.614 -15.551 -36.612  1.00  1.10           H  
ATOM   1970 2HD  PRO A 128      -3.225 -15.919 -35.532  1.00  1.10           H  
ATOM   1971  N   VAL A 129      -5.748 -11.489 -33.477  1.00  1.17           N  
ATOM   1972  CA  VAL A 129      -6.926 -10.736 -33.103  1.00  1.17           C  
ATOM   1973  C   VAL A 129      -7.493 -10.010 -34.309  1.00  1.17           C  
ATOM   1974  O   VAL A 129      -6.778  -9.321 -35.038  1.00  1.17           O  
ATOM   1975  CB  VAL A 129      -6.577  -9.744 -31.974  1.00  1.17           C  
ATOM   1976  CG1 VAL A 129      -7.743  -8.823 -31.673  1.00  1.17           C  
ATOM   1977  CG2 VAL A 129      -6.218 -10.524 -30.728  1.00  1.17           C  
ATOM   1978  H   VAL A 129      -4.861 -11.306 -33.012  1.00  1.17           H  
ATOM   1979  HA  VAL A 129      -7.676 -11.434 -32.728  1.00  1.17           H  
ATOM   1980  HB  VAL A 129      -5.726  -9.133 -32.287  1.00  1.17           H  
ATOM   1981 1HG1 VAL A 129      -7.464  -8.132 -30.876  1.00  1.17           H  
ATOM   1982 2HG1 VAL A 129      -7.999  -8.261 -32.559  1.00  1.17           H  
ATOM   1983 3HG1 VAL A 129      -8.602  -9.412 -31.358  1.00  1.17           H  
ATOM   1984 1HG2 VAL A 129      -5.955  -9.828 -29.941  1.00  1.17           H  
ATOM   1985 2HG2 VAL A 129      -7.071 -11.126 -30.416  1.00  1.17           H  
ATOM   1986 3HG2 VAL A 129      -5.390 -11.172 -30.925  1.00  1.17           H  
ATOM   1987  N   GLY A 130      -8.797 -10.182 -34.499  1.00  1.27           N  
ATOM   1988  CA  GLY A 130      -9.533  -9.612 -35.614  1.00  1.27           C  
ATOM   1989  C   GLY A 130      -9.833 -10.626 -36.716  1.00  1.27           C  
ATOM   1990  O   GLY A 130     -10.713 -10.402 -37.548  1.00  1.27           O  
ATOM   1991  H   GLY A 130      -9.301 -10.762 -33.844  1.00  1.27           H  
ATOM   1992 1HA  GLY A 130     -10.463  -9.174 -35.252  1.00  1.27           H  
ATOM   1993 2HA  GLY A 130      -8.943  -8.810 -36.038  1.00  1.27           H  
ATOM   1994  N   TRP A 131      -9.132 -11.756 -36.730  1.00  1.41           N  
ATOM   1995  CA  TRP A 131      -9.427 -12.749 -37.752  1.00  1.41           C  
ATOM   1996  C   TRP A 131     -10.755 -13.471 -37.470  1.00  1.41           C  
ATOM   1997  O   TRP A 131     -11.106 -13.673 -36.307  1.00  1.41           O  
ATOM   1998  CB  TRP A 131      -8.319 -13.779 -37.889  1.00  1.41           C  
ATOM   1999  CG  TRP A 131      -7.095 -13.259 -38.535  1.00  1.41           C  
ATOM   2000  CD1 TRP A 131      -6.785 -11.975 -38.828  1.00  1.41           C  
ATOM   2001  CD2 TRP A 131      -6.002 -14.046 -39.008  1.00  1.41           C  
ATOM   2002  NE1 TRP A 131      -5.559 -11.923 -39.449  1.00  1.41           N  
ATOM   2003  CE2 TRP A 131      -5.072 -13.171 -39.563  1.00  1.41           C  
ATOM   2004  CE3 TRP A 131      -5.741 -15.391 -39.008  1.00  1.41           C  
ATOM   2005  CZ2 TRP A 131      -3.890 -13.614 -40.106  1.00  1.41           C  
ATOM   2006  CZ3 TRP A 131      -4.561 -15.833 -39.542  1.00  1.41           C  
ATOM   2007  CH2 TRP A 131      -3.656 -14.977 -40.075  1.00  1.41           C  
ATOM   2008  H   TRP A 131      -8.395 -11.937 -36.043  1.00  1.41           H  
ATOM   2009  HA  TRP A 131      -9.458 -12.219 -38.689  1.00  1.41           H  
ATOM   2010 1HB  TRP A 131      -8.045 -14.146 -36.896  1.00  1.41           H  
ATOM   2011 2HB  TRP A 131      -8.682 -14.637 -38.461  1.00  1.41           H  
ATOM   2012  HD1 TRP A 131      -7.410 -11.113 -38.608  1.00  1.41           H  
ATOM   2013  HE1 TRP A 131      -5.084 -11.099 -39.769  1.00  1.41           H  
ATOM   2014  HE3 TRP A 131      -6.456 -16.098 -38.574  1.00  1.41           H  
ATOM   2015  HZ2 TRP A 131      -3.158 -12.932 -40.537  1.00  1.41           H  
ATOM   2016  HZ3 TRP A 131      -4.377 -16.895 -39.515  1.00  1.41           H  
ATOM   2017  HH2 TRP A 131      -2.732 -15.375 -40.480  1.00  1.41           H  
ATOM   2018  N   PRO A 132     -11.529 -13.837 -38.505  1.00  1.58           N  
ATOM   2019  CA  PRO A 132     -12.704 -14.678 -38.418  1.00  1.58           C  
ATOM   2020  C   PRO A 132     -12.304 -16.019 -37.840  1.00  1.58           C  
ATOM   2021  O   PRO A 132     -11.188 -16.474 -38.055  1.00  1.58           O  
ATOM   2022  CB  PRO A 132     -13.123 -14.825 -39.887  1.00  1.58           C  
ATOM   2023  CG  PRO A 132     -12.570 -13.607 -40.569  1.00  1.58           C  
ATOM   2024  CD  PRO A 132     -11.281 -13.306 -39.852  1.00  1.58           C  
ATOM   2025  HA  PRO A 132     -13.474 -14.188 -37.809  1.00  1.58           H  
ATOM   2026 1HB  PRO A 132     -12.718 -15.761 -40.301  1.00  1.58           H  
ATOM   2027 2HB  PRO A 132     -14.218 -14.889 -39.959  1.00  1.58           H  
ATOM   2028 1HG  PRO A 132     -12.414 -13.817 -41.643  1.00  1.58           H  
ATOM   2029 2HG  PRO A 132     -13.288 -12.775 -40.511  1.00  1.58           H  
ATOM   2030 1HD  PRO A 132     -10.427 -13.809 -40.329  1.00  1.58           H  
ATOM   2031 2HD  PRO A 132     -11.199 -12.209 -39.832  1.00  1.58           H  
ATOM   2032  N   LEU A 133     -13.205 -16.665 -37.113  1.00  1.76           N  
ATOM   2033  CA  LEU A 133     -12.867 -17.980 -36.579  1.00  1.76           C  
ATOM   2034  C   LEU A 133     -13.461 -19.100 -37.431  1.00  1.76           C  
ATOM   2035  O   LEU A 133     -13.307 -20.282 -37.129  1.00  1.76           O  
ATOM   2036  CB  LEU A 133     -13.334 -18.079 -35.137  1.00  1.76           C  
ATOM   2037  CG  LEU A 133     -12.711 -17.017 -34.217  1.00  1.76           C  
ATOM   2038  CD1 LEU A 133     -13.245 -17.212 -32.811  1.00  1.76           C  
ATOM   2039  CD2 LEU A 133     -11.176 -17.104 -34.299  1.00  1.76           C  
ATOM   2040  H   LEU A 133     -14.107 -16.254 -36.924  1.00  1.76           H  
ATOM   2041  HA  LEU A 133     -11.784 -18.091 -36.586  1.00  1.76           H  
ATOM   2042 1HB  LEU A 133     -14.417 -17.969 -35.105  1.00  1.76           H  
ATOM   2043 2HB  LEU A 133     -13.071 -19.063 -34.748  1.00  1.76           H  
ATOM   2044  HG  LEU A 133     -13.017 -16.022 -34.546  1.00  1.76           H  
ATOM   2045 1HD1 LEU A 133     -12.822 -16.451 -32.153  1.00  1.76           H  
ATOM   2046 2HD1 LEU A 133     -14.331 -17.122 -32.820  1.00  1.76           H  
ATOM   2047 3HD1 LEU A 133     -12.969 -18.198 -32.449  1.00  1.76           H  
ATOM   2048 1HD2 LEU A 133     -10.728 -16.346 -33.654  1.00  1.76           H  
ATOM   2049 2HD2 LEU A 133     -10.842 -18.084 -33.989  1.00  1.76           H  
ATOM   2050 3HD2 LEU A 133     -10.852 -16.932 -35.328  1.00  1.76           H  
ATOM   2051  N   GLY A 134     -14.153 -18.702 -38.498  1.00  1.94           N  
ATOM   2052  CA  GLY A 134     -14.791 -19.620 -39.439  1.00  1.94           C  
ATOM   2053  C   GLY A 134     -14.069 -19.620 -40.786  1.00  1.94           C  
ATOM   2054  O   GLY A 134     -14.588 -20.125 -41.781  1.00  1.94           O  
ATOM   2055  H   GLY A 134     -14.226 -17.713 -38.669  1.00  1.94           H  
ATOM   2056 1HA  GLY A 134     -14.794 -20.629 -39.024  1.00  1.94           H  
ATOM   2057 2HA  GLY A 134     -15.831 -19.329 -39.580  1.00  1.94           H  
ATOM   2058  N   GLY A 135     -12.889 -19.011 -40.820  1.00  2.11           N  
ATOM   2059  CA  GLY A 135     -12.117 -18.871 -42.048  1.00  2.11           C  
ATOM   2060  C   GLY A 135     -11.031 -17.825 -41.869  1.00  2.11           C  
ATOM   2061  O   GLY A 135     -10.680 -17.480 -40.748  1.00  2.11           O  
ATOM   2062  H   GLY A 135     -12.513 -18.634 -39.962  1.00  2.11           H  
ATOM   2063 1HA  GLY A 135     -11.667 -19.828 -42.312  1.00  2.11           H  
ATOM   2064 2HA  GLY A 135     -12.776 -18.583 -42.867  1.00  2.11           H  
ATOM   2065  N   TYR A 136     -10.474 -17.350 -42.972  1.00  2.28           N  
ATOM   2066  CA  TYR A 136      -9.387 -16.381 -42.910  1.00  2.28           C  
ATOM   2067  C   TYR A 136      -9.723 -15.116 -43.673  1.00  2.28           C  
ATOM   2068  O   TYR A 136     -10.638 -15.102 -44.499  1.00  2.28           O  
ATOM   2069  CB  TYR A 136      -8.079 -17.019 -43.381  1.00  2.28           C  
ATOM   2070  CG  TYR A 136      -7.663 -18.130 -42.444  1.00  2.28           C  
ATOM   2071  CD1 TYR A 136      -8.043 -19.449 -42.660  1.00  2.28           C  
ATOM   2072  CD2 TYR A 136      -6.945 -17.800 -41.327  1.00  2.28           C  
ATOM   2073  CE1 TYR A 136      -7.683 -20.424 -41.738  1.00  2.28           C  
ATOM   2074  CE2 TYR A 136      -6.591 -18.760 -40.408  1.00  2.28           C  
ATOM   2075  CZ  TYR A 136      -6.952 -20.062 -40.600  1.00  2.28           C  
ATOM   2076  OH  TYR A 136      -6.607 -21.012 -39.652  1.00  2.28           O  
ATOM   2077  H   TYR A 136     -10.804 -17.664 -43.873  1.00  2.28           H  
ATOM   2078  HA  TYR A 136      -9.247 -16.087 -41.869  1.00  2.28           H  
ATOM   2079 1HB  TYR A 136      -8.199 -17.428 -44.384  1.00  2.28           H  
ATOM   2080 2HB  TYR A 136      -7.285 -16.268 -43.413  1.00  2.28           H  
ATOM   2081  HD1 TYR A 136      -8.625 -19.716 -43.542  1.00  2.28           H  
ATOM   2082  HD2 TYR A 136      -6.673 -16.766 -41.173  1.00  2.28           H  
ATOM   2083  HE1 TYR A 136      -7.981 -21.460 -41.894  1.00  2.28           H  
ATOM   2084  HE2 TYR A 136      -6.030 -18.488 -39.515  1.00  2.28           H  
ATOM   2085  HH  TYR A 136      -6.517 -20.577 -38.762  1.00  2.28           H  
ATOM   2086  N   THR A 137      -9.004 -14.045 -43.362  1.00  2.46           N  
ATOM   2087  CA  THR A 137      -9.211 -12.766 -44.022  1.00  2.46           C  
ATOM   2088  C   THR A 137      -8.556 -12.850 -45.378  1.00  2.46           C  
ATOM   2089  O   THR A 137      -7.866 -13.830 -45.676  1.00  2.46           O  
ATOM   2090  CB  THR A 137      -8.531 -11.598 -43.290  1.00  2.46           C  
ATOM   2091  OG1 THR A 137      -7.133 -11.738 -43.420  1.00  2.46           O  
ATOM   2092  CG2 THR A 137      -8.881 -11.615 -41.818  1.00  2.46           C  
ATOM   2093  H   THR A 137      -8.278 -14.121 -42.664  1.00  2.46           H  
ATOM   2094  HA  THR A 137     -10.277 -12.577 -44.145  1.00  2.46           H  
ATOM   2095  HB  THR A 137      -8.841 -10.653 -43.731  1.00  2.46           H  
ATOM   2096  HG1 THR A 137      -6.895 -11.613 -44.394  1.00  2.46           H  
ATOM   2097 1HG2 THR A 137      -8.381 -10.791 -41.311  1.00  2.46           H  
ATOM   2098 2HG2 THR A 137      -9.954 -11.506 -41.713  1.00  2.46           H  
ATOM   2099 3HG2 THR A 137      -8.558 -12.559 -41.379  1.00  2.46           H  
ATOM   2100  N   GLY A 138      -8.760 -11.834 -46.197  1.00  2.65           N  
ATOM   2101  CA  GLY A 138      -8.101 -11.818 -47.480  1.00  2.65           C  
ATOM   2102  C   GLY A 138      -6.639 -11.489 -47.207  1.00  2.65           C  
ATOM   2103  O   GLY A 138      -6.266 -11.317 -46.044  1.00  2.65           O  
ATOM   2104  H   GLY A 138      -9.357 -11.068 -45.921  1.00  2.65           H  
ATOM   2105 1HA  GLY A 138      -8.199 -12.790 -47.964  1.00  2.65           H  
ATOM   2106 2HA  GLY A 138      -8.567 -11.064 -48.108  1.00  2.65           H  
ATOM   2107  N   PRO A 139      -5.820 -11.331 -48.251  1.00  2.82           N  
ATOM   2108  CA  PRO A 139      -4.383 -11.119 -48.228  1.00  2.82           C  
ATOM   2109  C   PRO A 139      -3.995  -9.739 -47.751  1.00  2.82           C  
ATOM   2110  O   PRO A 139      -4.847  -8.876 -47.514  1.00  2.82           O  
ATOM   2111  CB  PRO A 139      -3.991 -11.343 -49.690  1.00  2.82           C  
ATOM   2112  CG  PRO A 139      -5.203 -10.901 -50.469  1.00  2.82           C  
ATOM   2113  CD  PRO A 139      -6.392 -11.328 -49.618  1.00  2.82           C  
ATOM   2114  HA  PRO A 139      -3.927 -11.888 -47.578  1.00  2.82           H  
ATOM   2115 1HB  PRO A 139      -3.097 -10.748 -49.935  1.00  2.82           H  
ATOM   2116 2HB  PRO A 139      -3.732 -12.397 -49.859  1.00  2.82           H  
ATOM   2117 1HG  PRO A 139      -5.166  -9.812 -50.627  1.00  2.82           H  
ATOM   2118 2HG  PRO A 139      -5.204 -11.366 -51.467  1.00  2.82           H  
ATOM   2119 1HD  PRO A 139      -7.177 -10.571 -49.725  1.00  2.82           H  
ATOM   2120 2HD  PRO A 139      -6.732 -12.334 -49.903  1.00  2.82           H  
ATOM   2121  N   LYS A 140      -2.691  -9.510 -47.643  1.00  2.94           N  
ATOM   2122  CA  LYS A 140      -2.152  -8.241 -47.164  1.00  2.94           C  
ATOM   2123  C   LYS A 140      -2.357  -7.135 -48.204  1.00  2.94           C  
ATOM   2124  O   LYS A 140      -1.423  -6.725 -48.892  1.00  2.94           O  
ATOM   2125  CB  LYS A 140      -0.653  -8.390 -46.889  1.00  2.94           C  
ATOM   2126  CG  LYS A 140      -0.292  -9.389 -45.782  1.00  2.94           C  
ATOM   2127  CD  LYS A 140      -0.138 -10.805 -46.367  1.00  2.94           C  
ATOM   2128  CE  LYS A 140       1.138 -10.884 -47.233  1.00  2.94           C  
ATOM   2129  NZ  LYS A 140       1.281 -12.188 -47.953  1.00  2.94           N  
ATOM   2130  H   LYS A 140      -2.044 -10.251 -47.870  1.00  2.94           H  
ATOM   2131  HA  LYS A 140      -2.671  -7.955 -46.247  1.00  2.94           H  
ATOM   2132 1HB  LYS A 140      -0.142  -8.687 -47.800  1.00  2.94           H  
ATOM   2133 2HB  LYS A 140      -0.249  -7.419 -46.590  1.00  2.94           H  
ATOM   2134 1HG  LYS A 140       0.656  -9.115 -45.318  1.00  2.94           H  
ATOM   2135 2HG  LYS A 140      -1.064  -9.375 -45.021  1.00  2.94           H  
ATOM   2136 1HD  LYS A 140      -0.046 -11.525 -45.555  1.00  2.94           H  
ATOM   2137 2HD  LYS A 140      -1.007 -11.066 -46.967  1.00  2.94           H  
ATOM   2138 1HE  LYS A 140       1.120 -10.079 -47.963  1.00  2.94           H  
ATOM   2139 2HE  LYS A 140       2.004 -10.751 -46.586  1.00  2.94           H  
ATOM   2140 1HZ  LYS A 140       2.135 -12.179 -48.490  1.00  2.94           H  
ATOM   2141 2HZ  LYS A 140       1.320 -12.971 -47.291  1.00  2.94           H  
ATOM   2142 3HZ  LYS A 140       0.499 -12.326 -48.567  1.00  2.94           H  
ATOM   2143  N   GLY A 141      -3.606  -6.694 -48.314  1.00  2.99           N  
ATOM   2144  CA  GLY A 141      -4.077  -5.702 -49.271  1.00  2.99           C  
ATOM   2145  C   GLY A 141      -4.282  -4.370 -48.574  1.00  2.99           C  
ATOM   2146  O   GLY A 141      -3.351  -3.586 -48.434  1.00  2.99           O  
ATOM   2147  H   GLY A 141      -4.285  -7.143 -47.705  1.00  2.99           H  
ATOM   2148 1HA  GLY A 141      -3.349  -5.592 -50.075  1.00  2.99           H  
ATOM   2149 2HA  GLY A 141      -5.011  -6.039 -49.718  1.00  2.99           H  
ATOM   2150  N   GLY A 142      -5.503  -4.086 -48.117  1.00  2.97           N  
ATOM   2151  CA  GLY A 142      -5.795  -2.799 -47.465  1.00  2.97           C  
ATOM   2152  C   GLY A 142      -5.306  -2.704 -46.006  1.00  2.97           C  
ATOM   2153  O   GLY A 142      -6.081  -2.351 -45.112  1.00  2.97           O  
ATOM   2154  H   GLY A 142      -6.241  -4.765 -48.230  1.00  2.97           H  
ATOM   2155 1HA  GLY A 142      -5.338  -1.997 -48.046  1.00  2.97           H  
ATOM   2156 2HA  GLY A 142      -6.871  -2.626 -47.493  1.00  2.97           H  
ATOM   2157  N   TYR A 143      -4.036  -3.049 -45.799  1.00  2.88           N  
ATOM   2158  CA  TYR A 143      -3.319  -3.007 -44.526  1.00  2.88           C  
ATOM   2159  C   TYR A 143      -1.857  -3.243 -44.973  1.00  2.88           C  
ATOM   2160  O   TYR A 143      -1.683  -3.963 -45.951  1.00  2.88           O  
ATOM   2161  CB  TYR A 143      -3.891  -4.068 -43.576  1.00  2.88           C  
ATOM   2162  CG  TYR A 143      -3.745  -3.761 -42.113  1.00  2.88           C  
ATOM   2163  CD1 TYR A 143      -4.601  -2.826 -41.562  1.00  2.88           C  
ATOM   2164  CD2 TYR A 143      -2.858  -4.426 -41.310  1.00  2.88           C  
ATOM   2165  CE1 TYR A 143      -4.560  -2.554 -40.229  1.00  2.88           C  
ATOM   2166  CE2 TYR A 143      -2.830  -4.154 -39.961  1.00  2.88           C  
ATOM   2167  CZ  TYR A 143      -3.690  -3.220 -39.430  1.00  2.88           C  
ATOM   2168  OH  TYR A 143      -3.683  -2.953 -38.091  1.00  2.88           O  
ATOM   2169  H   TYR A 143      -3.516  -3.304 -46.633  1.00  2.88           H  
ATOM   2170  HA  TYR A 143      -3.455  -2.042 -44.087  1.00  2.88           H  
ATOM   2171 1HB  TYR A 143      -4.951  -4.228 -43.780  1.00  2.88           H  
ATOM   2172 2HB  TYR A 143      -3.387  -5.016 -43.762  1.00  2.88           H  
ATOM   2173  HD1 TYR A 143      -5.314  -2.308 -42.206  1.00  2.88           H  
ATOM   2174  HD2 TYR A 143      -2.194  -5.164 -41.728  1.00  2.88           H  
ATOM   2175  HE1 TYR A 143      -5.228  -1.824 -39.800  1.00  2.88           H  
ATOM   2176  HE2 TYR A 143      -2.126  -4.687 -39.312  1.00  2.88           H  
ATOM   2177  HH  TYR A 143      -3.007  -3.494 -37.667  1.00  2.88           H  
ATOM   2178  N   TYR A 144      -0.770  -2.715 -44.373  1.00  2.74           N  
ATOM   2179  CA  TYR A 144      -0.469  -1.938 -43.160  1.00  2.74           C  
ATOM   2180  C   TYR A 144      -1.351  -0.793 -42.706  1.00  2.74           C  
ATOM   2181  O   TYR A 144      -2.241  -0.323 -43.403  1.00  2.74           O  
ATOM   2182  CB  TYR A 144       0.949  -1.409 -43.313  1.00  2.74           C  
ATOM   2183  CG  TYR A 144       1.086  -0.544 -44.530  1.00  2.74           C  
ATOM   2184  CD1 TYR A 144       0.803   0.813 -44.469  1.00  2.74           C  
ATOM   2185  CD2 TYR A 144       1.481  -1.120 -45.729  1.00  2.74           C  
ATOM   2186  CE1 TYR A 144       0.919   1.593 -45.607  1.00  2.74           C  
ATOM   2187  CE2 TYR A 144       1.596  -0.344 -46.865  1.00  2.74           C  
ATOM   2188  CZ  TYR A 144       1.318   1.007 -46.809  1.00  2.74           C  
ATOM   2189  OH  TYR A 144       1.431   1.778 -47.944  1.00  2.74           O  
ATOM   2190  H   TYR A 144       0.068  -2.952 -44.878  1.00  2.74           H  
ATOM   2191  HA  TYR A 144      -0.476  -2.647 -42.341  1.00  2.74           H  
ATOM   2192 1HB  TYR A 144       1.238  -0.828 -42.434  1.00  2.74           H  
ATOM   2193 2HB  TYR A 144       1.645  -2.247 -43.398  1.00  2.74           H  
ATOM   2194  HD1 TYR A 144       0.484   1.265 -43.524  1.00  2.74           H  
ATOM   2195  HD2 TYR A 144       1.697  -2.187 -45.775  1.00  2.74           H  
ATOM   2196  HE1 TYR A 144       0.695   2.659 -45.562  1.00  2.74           H  
ATOM   2197  HE2 TYR A 144       1.906  -0.798 -47.806  1.00  2.74           H  
ATOM   2198  HH  TYR A 144       1.196   2.688 -47.738  1.00  2.74           H  
ATOM   2199  N   CYS A 145      -1.069  -0.362 -41.488  1.00  2.61           N  
ATOM   2200  CA  CYS A 145      -1.869   0.563 -40.705  1.00  2.61           C  
ATOM   2201  C   CYS A 145      -2.707   1.569 -41.449  1.00  2.61           C  
ATOM   2202  O   CYS A 145      -2.213   2.447 -42.160  1.00  2.61           O  
ATOM   2203  CB  CYS A 145      -0.949   1.406 -39.840  1.00  2.61           C  
ATOM   2204  SG  CYS A 145      -1.807   2.457 -38.667  1.00  2.61           S  
ATOM   2205  H   CYS A 145      -0.256  -0.767 -41.015  1.00  2.61           H  
ATOM   2206  HA  CYS A 145      -2.545  -0.021 -40.085  1.00  2.61           H  
ATOM   2207 1HB  CYS A 145      -0.237   0.804 -39.349  1.00  2.61           H  
ATOM   2208 2HB  CYS A 145      -0.388   2.067 -40.500  1.00  2.61           H  
ATOM   2209  HG  CYS A 145      -2.859   2.759 -39.468  1.00  2.61           H  
ATOM   2210  N   GLY A 146      -3.994   1.445 -41.183  1.00  2.49           N  
ATOM   2211  CA  GLY A 146      -5.044   2.324 -41.631  1.00  2.49           C  
ATOM   2212  C   GLY A 146      -5.681   2.846 -40.359  1.00  2.49           C  
ATOM   2213  O   GLY A 146      -4.974   3.184 -39.410  1.00  2.49           O  
ATOM   2214  H   GLY A 146      -4.264   0.667 -40.601  1.00  2.49           H  
ATOM   2215 1HA  GLY A 146      -4.635   3.140 -42.226  1.00  2.49           H  
ATOM   2216 2HA  GLY A 146      -5.769   1.776 -42.232  1.00  2.49           H  
ATOM   2217  N   GLU A 147      -7.003   2.875 -40.340  1.00  2.39           N  
ATOM   2218  CA  GLU A 147      -7.796   3.312 -39.195  1.00  2.39           C  
ATOM   2219  C   GLU A 147      -9.170   2.656 -39.285  1.00  2.39           C  
ATOM   2220  O   GLU A 147      -9.610   2.275 -40.372  1.00  2.39           O  
ATOM   2221  CB  GLU A 147      -7.881   4.847 -39.130  1.00  2.39           C  
ATOM   2222  CG  GLU A 147      -8.693   5.465 -37.927  1.00  2.39           C  
ATOM   2223  CD  GLU A 147      -8.227   5.089 -36.499  1.00  2.39           C  
ATOM   2224  OE1 GLU A 147      -7.525   5.858 -35.884  1.00  2.39           O  
ATOM   2225  OE2 GLU A 147      -8.606   4.023 -36.041  1.00  2.39           O  
ATOM   2226  H   GLU A 147      -7.500   2.582 -41.166  1.00  2.39           H  
ATOM   2227  HA  GLU A 147      -7.314   2.962 -38.282  1.00  2.39           H  
ATOM   2228 1HB  GLU A 147      -6.872   5.258 -39.080  1.00  2.39           H  
ATOM   2229 2HB  GLU A 147      -8.333   5.217 -40.049  1.00  2.39           H  
ATOM   2230 1HG  GLU A 147      -8.617   6.547 -38.017  1.00  2.39           H  
ATOM   2231 2HG  GLU A 147      -9.745   5.217 -38.040  1.00  2.39           H  
ATOM   2232  N   GLY A 148      -9.835   2.529 -38.143  1.00  2.26           N  
ATOM   2233  CA  GLY A 148     -11.162   1.937 -38.063  1.00  2.26           C  
ATOM   2234  C   GLY A 148     -11.114   0.570 -37.390  1.00  2.26           C  
ATOM   2235  O   GLY A 148     -10.186  -0.218 -37.599  1.00  2.26           O  
ATOM   2236  H   GLY A 148      -9.400   2.901 -37.293  1.00  2.26           H  
ATOM   2237 1HA  GLY A 148     -11.818   2.602 -37.501  1.00  2.26           H  
ATOM   2238 2HA  GLY A 148     -11.582   1.842 -39.064  1.00  2.26           H  
ATOM   2239  N   ALA A 149     -12.189   0.243 -36.670  1.00  2.10           N  
ATOM   2240  CA  ALA A 149     -12.316  -1.003 -35.904  1.00  2.10           C  
ATOM   2241  C   ALA A 149     -12.167  -2.264 -36.748  1.00  2.10           C  
ATOM   2242  O   ALA A 149     -11.802  -3.313 -36.230  1.00  2.10           O  
ATOM   2243  CB  ALA A 149     -13.666  -1.042 -35.215  1.00  2.10           C  
ATOM   2244  H   ALA A 149     -12.934   0.922 -36.595  1.00  2.10           H  
ATOM   2245  HA  ALA A 149     -11.526  -1.011 -35.151  1.00  2.10           H  
ATOM   2246 1HB  ALA A 149     -13.739  -1.949 -34.616  1.00  2.10           H  
ATOM   2247 2HB  ALA A 149     -13.775  -0.171 -34.570  1.00  2.10           H  
ATOM   2248 3HB  ALA A 149     -14.455  -1.042 -35.969  1.00  2.10           H  
ATOM   2249  N   ASP A 150     -12.458  -2.165 -38.038  1.00  1.90           N  
ATOM   2250  CA  ASP A 150     -12.384  -3.308 -38.936  1.00  1.90           C  
ATOM   2251  C   ASP A 150     -10.966  -3.571 -39.455  1.00  1.90           C  
ATOM   2252  O   ASP A 150     -10.751  -4.536 -40.191  1.00  1.90           O  
ATOM   2253  CB  ASP A 150     -13.317  -3.091 -40.121  1.00  1.90           C  
ATOM   2254  CG  ASP A 150     -14.796  -3.110 -39.729  1.00  1.90           C  
ATOM   2255  OD1 ASP A 150     -15.137  -3.721 -38.742  1.00  1.90           O  
ATOM   2256  OD2 ASP A 150     -15.568  -2.495 -40.418  1.00  1.90           O  
ATOM   2257  H   ASP A 150     -12.738  -1.268 -38.404  1.00  1.90           H  
ATOM   2258  HA  ASP A 150     -12.714  -4.191 -38.390  1.00  1.90           H  
ATOM   2259 1HB  ASP A 150     -13.087  -2.134 -40.592  1.00  1.90           H  
ATOM   2260 2HB  ASP A 150     -13.141  -3.869 -40.864  1.00  1.90           H  
ATOM   2261  N   LYS A 151     -10.015  -2.687 -39.135  1.00  1.70           N  
ATOM   2262  CA  LYS A 151      -8.636  -2.851 -39.582  1.00  1.70           C  
ATOM   2263  C   LYS A 151      -7.623  -2.855 -38.436  1.00  1.70           C  
ATOM   2264  O   LYS A 151      -6.826  -3.787 -38.285  1.00  1.70           O  
ATOM   2265  CB  LYS A 151      -8.265  -1.741 -40.566  1.00  1.70           C  
ATOM   2266  CG  LYS A 151      -8.977  -1.788 -41.892  1.00  1.70           C  
ATOM   2267  CD  LYS A 151      -8.496  -0.667 -42.795  1.00  1.70           C  
ATOM   2268  CE  LYS A 151      -9.163  -0.729 -44.161  1.00  1.70           C  
ATOM   2269  NZ  LYS A 151      -8.765   0.414 -45.027  1.00  1.70           N  
ATOM   2270  H   LYS A 151     -10.236  -1.897 -38.533  1.00  1.70           H  
ATOM   2271  HA  LYS A 151      -8.558  -3.810 -40.087  1.00  1.70           H  
ATOM   2272 1HB  LYS A 151      -8.481  -0.768 -40.110  1.00  1.70           H  
ATOM   2273 2HB  LYS A 151      -7.221  -1.770 -40.770  1.00  1.70           H  
ATOM   2274 1HG  LYS A 151      -8.786  -2.749 -42.376  1.00  1.70           H  
ATOM   2275 2HG  LYS A 151     -10.050  -1.685 -41.737  1.00  1.70           H  
ATOM   2276 1HD  LYS A 151      -8.719   0.297 -42.327  1.00  1.70           H  
ATOM   2277 2HD  LYS A 151      -7.414  -0.749 -42.932  1.00  1.70           H  
ATOM   2278 1HE  LYS A 151      -8.875  -1.660 -44.652  1.00  1.70           H  
ATOM   2279 2HE  LYS A 151     -10.244  -0.716 -44.031  1.00  1.70           H  
ATOM   2280 1HZ  LYS A 151      -9.228   0.335 -45.920  1.00  1.70           H  
ATOM   2281 2HZ  LYS A 151      -9.040   1.276 -44.579  1.00  1.70           H  
ATOM   2282 3HZ  LYS A 151      -7.763   0.416 -45.168  1.00  1.70           H  
ATOM   2283  N   VAL A 152      -7.636  -1.810 -37.613  1.00  1.50           N  
ATOM   2284  CA  VAL A 152      -6.611  -1.671 -36.577  1.00  1.50           C  
ATOM   2285  C   VAL A 152      -7.119  -2.241 -35.261  1.00  1.50           C  
ATOM   2286  O   VAL A 152      -7.278  -1.552 -34.251  1.00  1.50           O  
ATOM   2287  CB  VAL A 152      -6.146  -0.204 -36.456  1.00  1.50           C  
ATOM   2288  CG1 VAL A 152      -5.463   0.251 -37.758  1.00  1.50           C  
ATOM   2289  CG2 VAL A 152      -7.319   0.687 -36.141  1.00  1.50           C  
ATOM   2290  H   VAL A 152      -8.364  -1.102 -37.711  1.00  1.50           H  
ATOM   2291  HA  VAL A 152      -5.742  -2.251 -36.876  1.00  1.50           H  
ATOM   2292  HB  VAL A 152      -5.433  -0.130 -35.674  1.00  1.50           H  
ATOM   2293 1HG1 VAL A 152      -5.125   1.283 -37.647  1.00  1.50           H  
ATOM   2294 2HG1 VAL A 152      -4.605  -0.388 -37.960  1.00  1.50           H  
ATOM   2295 3HG1 VAL A 152      -6.174   0.189 -38.582  1.00  1.50           H  
ATOM   2296 1HG2 VAL A 152      -6.983   1.722 -36.044  1.00  1.50           H  
ATOM   2297 2HG2 VAL A 152      -8.029   0.619 -36.945  1.00  1.50           H  
ATOM   2298 3HG2 VAL A 152      -7.789   0.369 -35.210  1.00  1.50           H  
ATOM   2299  N   PHE A 153      -7.291  -3.550 -35.285  1.00  1.32           N  
ATOM   2300  CA  PHE A 153      -7.923  -4.325 -34.220  1.00  1.32           C  
ATOM   2301  C   PHE A 153      -7.209  -4.244 -32.874  1.00  1.32           C  
ATOM   2302  O   PHE A 153      -7.842  -4.247 -31.820  1.00  1.32           O  
ATOM   2303  CB  PHE A 153      -7.965  -5.782 -34.656  1.00  1.32           C  
ATOM   2304  CG  PHE A 153      -8.914  -6.041 -35.760  1.00  1.32           C  
ATOM   2305  CD1 PHE A 153      -8.447  -6.237 -37.047  1.00  1.32           C  
ATOM   2306  CD2 PHE A 153     -10.271  -6.107 -35.529  1.00  1.32           C  
ATOM   2307  CE1 PHE A 153      -9.317  -6.499 -38.078  1.00  1.32           C  
ATOM   2308  CE2 PHE A 153     -11.145  -6.369 -36.563  1.00  1.32           C  
ATOM   2309  CZ  PHE A 153     -10.664  -6.568 -37.834  1.00  1.32           C  
ATOM   2310  H   PHE A 153      -7.052  -3.997 -36.171  1.00  1.32           H  
ATOM   2311  HA  PHE A 153      -8.942  -3.956 -34.095  1.00  1.32           H  
ATOM   2312 1HB  PHE A 153      -6.976  -6.111 -34.969  1.00  1.32           H  
ATOM   2313 2HB  PHE A 153      -8.259  -6.392 -33.817  1.00  1.32           H  
ATOM   2314  HD1 PHE A 153      -7.377  -6.180 -37.238  1.00  1.32           H  
ATOM   2315  HD2 PHE A 153     -10.650  -5.950 -34.520  1.00  1.32           H  
ATOM   2316  HE1 PHE A 153      -8.943  -6.648 -39.089  1.00  1.32           H  
ATOM   2317  HE2 PHE A 153     -12.216  -6.414 -36.374  1.00  1.32           H  
ATOM   2318  HZ  PHE A 153     -11.353  -6.771 -38.654  1.00  1.32           H  
ATOM   2319  N   GLY A 154      -5.889  -4.192 -32.909  1.00  1.18           N  
ATOM   2320  CA  GLY A 154      -5.090  -4.147 -31.688  1.00  1.18           C  
ATOM   2321  C   GLY A 154      -4.725  -2.726 -31.252  1.00  1.18           C  
ATOM   2322  O   GLY A 154      -3.962  -2.554 -30.300  1.00  1.18           O  
ATOM   2323  H   GLY A 154      -5.440  -4.176 -33.810  1.00  1.18           H  
ATOM   2324 1HA  GLY A 154      -5.633  -4.643 -30.883  1.00  1.18           H  
ATOM   2325 2HA  GLY A 154      -4.178  -4.717 -31.842  1.00  1.18           H  
ATOM   2326  N   ARG A 155      -5.296  -1.710 -31.900  1.00  1.07           N  
ATOM   2327  CA  ARG A 155      -4.940  -0.318 -31.624  1.00  1.07           C  
ATOM   2328  C   ARG A 155      -4.952   0.062 -30.151  1.00  1.07           C  
ATOM   2329  O   ARG A 155      -4.023   0.709 -29.670  1.00  1.07           O  
ATOM   2330  CB  ARG A 155      -5.893   0.610 -32.332  1.00  1.07           C  
ATOM   2331  CG  ARG A 155      -5.608   2.078 -32.171  1.00  1.07           C  
ATOM   2332  CD  ARG A 155      -6.770   2.895 -32.593  1.00  1.07           C  
ATOM   2333  NE  ARG A 155      -7.898   2.706 -31.689  1.00  1.07           N  
ATOM   2334  CZ  ARG A 155      -9.170   3.030 -31.946  1.00  1.07           C  
ATOM   2335  NH1 ARG A 155      -9.551   3.565 -33.106  1.00  1.07           N  
ATOM   2336  NH2 ARG A 155     -10.044   2.795 -30.991  1.00  1.07           N  
ATOM   2337  H   ARG A 155      -5.977  -1.885 -32.644  1.00  1.07           H  
ATOM   2338  HA  ARG A 155      -3.934  -0.146 -32.003  1.00  1.07           H  
ATOM   2339 1HB  ARG A 155      -5.872   0.400 -33.391  1.00  1.07           H  
ATOM   2340 2HB  ARG A 155      -6.911   0.425 -31.985  1.00  1.07           H  
ATOM   2341 1HG  ARG A 155      -5.396   2.296 -31.123  1.00  1.07           H  
ATOM   2342 2HG  ARG A 155      -4.750   2.351 -32.786  1.00  1.07           H  
ATOM   2343 1HD  ARG A 155      -6.502   3.949 -32.588  1.00  1.07           H  
ATOM   2344 2HD  ARG A 155      -7.084   2.604 -33.596  1.00  1.07           H  
ATOM   2345  HE  ARG A 155      -7.730   2.287 -30.751  1.00  1.07           H  
ATOM   2346 1HH1 ARG A 155      -8.883   3.742 -33.879  1.00  1.07           H  
ATOM   2347 2HH1 ARG A 155     -10.519   3.795 -33.253  1.00  1.07           H  
ATOM   2348 1HH2 ARG A 155      -9.694   2.369 -30.104  1.00  1.07           H  
ATOM   2349 2HH2 ARG A 155     -11.017   3.010 -31.113  1.00  1.07           H  
ATOM   2350  N   ASP A 156      -6.003  -0.324 -29.432  1.00  0.99           N  
ATOM   2351  CA  ASP A 156      -6.139   0.046 -28.026  1.00  0.99           C  
ATOM   2352  C   ASP A 156      -5.049  -0.592 -27.144  1.00  0.99           C  
ATOM   2353  O   ASP A 156      -4.685  -0.051 -26.094  1.00  0.99           O  
ATOM   2354  CB  ASP A 156      -7.527  -0.337 -27.529  1.00  0.99           C  
ATOM   2355  CG  ASP A 156      -8.644   0.520 -28.194  1.00  0.99           C  
ATOM   2356  OD1 ASP A 156      -8.339   1.509 -28.861  1.00  0.99           O  
ATOM   2357  OD2 ASP A 156      -9.784   0.170 -28.037  1.00  0.99           O  
ATOM   2358  H   ASP A 156      -6.723  -0.877 -29.877  1.00  0.99           H  
ATOM   2359  HA  ASP A 156      -6.040   1.129 -27.949  1.00  0.99           H  
ATOM   2360 1HB  ASP A 156      -7.711  -1.392 -27.744  1.00  0.99           H  
ATOM   2361 2HB  ASP A 156      -7.578  -0.209 -26.447  1.00  0.99           H  
ATOM   2362  N   ILE A 157      -4.511  -1.737 -27.581  1.00  0.93           N  
ATOM   2363  CA  ILE A 157      -3.470  -2.428 -26.833  1.00  0.93           C  
ATOM   2364  C   ILE A 157      -2.193  -1.663 -27.060  1.00  0.93           C  
ATOM   2365  O   ILE A 157      -1.409  -1.433 -26.137  1.00  0.93           O  
ATOM   2366  CB  ILE A 157      -3.282  -3.880 -27.296  1.00  0.93           C  
ATOM   2367  CG1 ILE A 157      -4.558  -4.662 -27.092  1.00  0.93           C  
ATOM   2368  CG2 ILE A 157      -2.095  -4.532 -26.568  1.00  0.93           C  
ATOM   2369  CD1 ILE A 157      -5.016  -4.685 -25.678  1.00  0.93           C  
ATOM   2370  H   ILE A 157      -4.785  -2.118 -28.482  1.00  0.93           H  
ATOM   2371  HA  ILE A 157      -3.711  -2.412 -25.772  1.00  0.93           H  
ATOM   2372  HB  ILE A 157      -3.076  -3.882 -28.361  1.00  0.93           H  
ATOM   2373 1HG1 ILE A 157      -5.342  -4.220 -27.711  1.00  0.93           H  
ATOM   2374 2HG1 ILE A 157      -4.402  -5.679 -27.413  1.00  0.93           H  
ATOM   2375 1HG2 ILE A 157      -1.970  -5.543 -26.936  1.00  0.93           H  
ATOM   2376 2HG2 ILE A 157      -1.189  -3.959 -26.769  1.00  0.93           H  
ATOM   2377 3HG2 ILE A 157      -2.283  -4.553 -25.494  1.00  0.93           H  
ATOM   2378 1HD1 ILE A 157      -5.936  -5.262 -25.611  1.00  0.93           H  
ATOM   2379 2HD1 ILE A 157      -4.245  -5.145 -25.054  1.00  0.93           H  
ATOM   2380 3HD1 ILE A 157      -5.200  -3.666 -25.338  1.00  0.93           H  
ATOM   2381  N   LEU A 158      -2.017  -1.232 -28.302  1.00  0.88           N  
ATOM   2382  CA  LEU A 158      -0.841  -0.488 -28.676  1.00  0.88           C  
ATOM   2383  C   LEU A 158      -0.838   0.906 -28.090  1.00  0.88           C  
ATOM   2384  O   LEU A 158       0.219   1.419 -27.721  1.00  0.88           O  
ATOM   2385  CB  LEU A 158      -0.735  -0.427 -30.179  1.00  0.88           C  
ATOM   2386  CG  LEU A 158       0.089  -1.507 -30.729  1.00  0.88           C  
ATOM   2387  CD1 LEU A 158       1.490  -1.454 -30.105  1.00  0.88           C  
ATOM   2388  CD2 LEU A 158      -0.622  -2.831 -30.463  1.00  0.88           C  
ATOM   2389  H   LEU A 158      -2.718  -1.465 -29.007  1.00  0.88           H  
ATOM   2390  HA  LEU A 158       0.024  -1.021 -28.301  1.00  0.88           H  
ATOM   2391 1HB  LEU A 158      -1.735  -0.525 -30.605  1.00  0.88           H  
ATOM   2392 2HB  LEU A 158      -0.332   0.530 -30.466  1.00  0.88           H  
ATOM   2393  HG  LEU A 158       0.213  -1.350 -31.754  1.00  0.88           H  
ATOM   2394 1HD1 LEU A 158       2.107  -2.212 -30.544  1.00  0.88           H  
ATOM   2395 2HD1 LEU A 158       1.951  -0.502 -30.288  1.00  0.88           H  
ATOM   2396 3HD1 LEU A 158       1.425  -1.608 -29.030  1.00  0.88           H  
ATOM   2397 1HD2 LEU A 158      -0.062  -3.648 -30.867  1.00  0.88           H  
ATOM   2398 2HD2 LEU A 158      -0.742  -2.974 -29.395  1.00  0.88           H  
ATOM   2399 3HD2 LEU A 158      -1.597  -2.807 -30.935  1.00  0.88           H  
ATOM   2400  N   ASP A 159      -2.003   1.514 -27.933  1.00  0.84           N  
ATOM   2401  CA  ASP A 159      -2.038   2.808 -27.283  1.00  0.84           C  
ATOM   2402  C   ASP A 159      -1.601   2.626 -25.835  1.00  0.84           C  
ATOM   2403  O   ASP A 159      -0.752   3.371 -25.333  1.00  0.84           O  
ATOM   2404  CB  ASP A 159      -3.421   3.451 -27.366  1.00  0.84           C  
ATOM   2405  CG  ASP A 159      -3.434   4.835 -26.733  1.00  0.84           C  
ATOM   2406  OD1 ASP A 159      -2.674   5.695 -27.150  1.00  0.84           O  
ATOM   2407  OD2 ASP A 159      -4.197   5.076 -25.817  1.00  0.84           O  
ATOM   2408  H   ASP A 159      -2.856   1.090 -28.294  1.00  0.84           H  
ATOM   2409  HA  ASP A 159      -1.325   3.468 -27.777  1.00  0.84           H  
ATOM   2410 1HB  ASP A 159      -3.733   3.521 -28.409  1.00  0.84           H  
ATOM   2411 2HB  ASP A 159      -4.146   2.813 -26.851  1.00  0.84           H  
ATOM   2412  N   ALA A 160      -2.147   1.600 -25.165  1.00  0.79           N  
ATOM   2413  CA  ALA A 160      -1.765   1.314 -23.790  1.00  0.79           C  
ATOM   2414  C   ALA A 160      -0.265   1.019 -23.678  1.00  0.79           C  
ATOM   2415  O   ALA A 160       0.385   1.448 -22.724  1.00  0.79           O  
ATOM   2416  CB  ALA A 160      -2.571   0.138 -23.267  1.00  0.79           C  
ATOM   2417  H   ALA A 160      -2.860   1.015 -25.606  1.00  0.79           H  
ATOM   2418  HA  ALA A 160      -1.985   2.197 -23.190  1.00  0.79           H  
ATOM   2419 1HB  ALA A 160      -2.306  -0.052 -22.232  1.00  0.79           H  
ATOM   2420 2HB  ALA A 160      -3.634   0.371 -23.336  1.00  0.79           H  
ATOM   2421 3HB  ALA A 160      -2.357  -0.745 -23.865  1.00  0.79           H  
ATOM   2422  N   HIS A 161       0.294   0.331 -24.681  1.00  0.75           N  
ATOM   2423  CA  HIS A 161       1.711  -0.029 -24.717  1.00  0.75           C  
ATOM   2424  C   HIS A 161       2.562   1.207 -24.845  1.00  0.75           C  
ATOM   2425  O   HIS A 161       3.473   1.419 -24.039  1.00  0.75           O  
ATOM   2426  CB  HIS A 161       1.984  -1.004 -25.870  1.00  0.75           C  
ATOM   2427  CG  HIS A 161       3.369  -1.534 -25.943  1.00  0.75           C  
ATOM   2428  ND1 HIS A 161       3.980  -1.871 -27.132  1.00  0.75           N  
ATOM   2429  CD2 HIS A 161       4.247  -1.819 -24.978  1.00  0.75           C  
ATOM   2430  CE1 HIS A 161       5.190  -2.335 -26.876  1.00  0.75           C  
ATOM   2431  NE2 HIS A 161       5.370  -2.312 -25.576  1.00  0.75           N  
ATOM   2432  H   HIS A 161      -0.306  -0.012 -25.428  1.00  0.75           H  
ATOM   2433  HA  HIS A 161       2.020  -0.490 -23.801  1.00  0.75           H  
ATOM   2434 1HB  HIS A 161       1.291  -1.846 -25.806  1.00  0.75           H  
ATOM   2435 2HB  HIS A 161       1.785  -0.497 -26.805  1.00  0.75           H  
ATOM   2436  HD2 HIS A 161       4.091  -1.684 -23.936  1.00  0.75           H  
ATOM   2437  HE1 HIS A 161       5.909  -2.682 -27.597  1.00  0.75           H  
ATOM   2438  HE2 HIS A 161       6.210  -2.624 -25.077  1.00  0.75           H  
ATOM   2439  N   TYR A 162       2.258   2.036 -25.834  1.00  0.71           N  
ATOM   2440  CA  TYR A 162       2.999   3.255 -26.080  1.00  0.71           C  
ATOM   2441  C   TYR A 162       3.006   4.106 -24.818  1.00  0.71           C  
ATOM   2442  O   TYR A 162       4.070   4.510 -24.343  1.00  0.71           O  
ATOM   2443  CB  TYR A 162       2.362   4.010 -27.250  1.00  0.71           C  
ATOM   2444  CG  TYR A 162       3.039   5.292 -27.671  1.00  0.71           C  
ATOM   2445  CD1 TYR A 162       4.170   5.212 -28.451  1.00  0.71           C  
ATOM   2446  CD2 TYR A 162       2.525   6.524 -27.328  1.00  0.71           C  
ATOM   2447  CE1 TYR A 162       4.812   6.342 -28.893  1.00  0.71           C  
ATOM   2448  CE2 TYR A 162       3.160   7.670 -27.775  1.00  0.71           C  
ATOM   2449  CZ  TYR A 162       4.309   7.577 -28.556  1.00  0.71           C  
ATOM   2450  OH  TYR A 162       4.947   8.716 -29.005  1.00  0.71           O  
ATOM   2451  H   TYR A 162       1.483   1.806 -26.454  1.00  0.71           H  
ATOM   2452  HA  TYR A 162       4.030   2.997 -26.328  1.00  0.71           H  
ATOM   2453 1HB  TYR A 162       2.322   3.352 -28.114  1.00  0.71           H  
ATOM   2454 2HB  TYR A 162       1.327   4.247 -26.993  1.00  0.71           H  
ATOM   2455  HD1 TYR A 162       4.545   4.244 -28.711  1.00  0.71           H  
ATOM   2456  HD2 TYR A 162       1.623   6.595 -26.716  1.00  0.71           H  
ATOM   2457  HE1 TYR A 162       5.711   6.265 -29.510  1.00  0.71           H  
ATOM   2458  HE2 TYR A 162       2.757   8.645 -27.511  1.00  0.71           H  
ATOM   2459  HH  TYR A 162       5.750   8.466 -29.486  1.00  0.71           H  
ATOM   2460  N   LYS A 163       1.826   4.346 -24.237  1.00  0.67           N  
ATOM   2461  CA  LYS A 163       1.754   5.184 -23.051  1.00  0.67           C  
ATOM   2462  C   LYS A 163       2.477   4.560 -21.855  1.00  0.67           C  
ATOM   2463  O   LYS A 163       3.176   5.262 -21.116  1.00  0.67           O  
ATOM   2464  CB  LYS A 163       0.292   5.464 -22.686  1.00  0.67           C  
ATOM   2465  CG  LYS A 163      -0.447   6.420 -23.658  1.00  0.67           C  
ATOM   2466  CD  LYS A 163      -1.851   6.741 -23.139  1.00  0.67           C  
ATOM   2467  CE  LYS A 163      -2.548   7.876 -23.931  1.00  0.67           C  
ATOM   2468  NZ  LYS A 163      -3.099   7.439 -25.252  1.00  0.67           N  
ATOM   2469  H   LYS A 163       0.966   3.967 -24.640  1.00  0.67           H  
ATOM   2470  HA  LYS A 163       2.240   6.134 -23.280  1.00  0.67           H  
ATOM   2471 1HB  LYS A 163      -0.258   4.518 -22.677  1.00  0.67           H  
ATOM   2472 2HB  LYS A 163       0.239   5.887 -21.686  1.00  0.67           H  
ATOM   2473 1HG  LYS A 163       0.124   7.342 -23.776  1.00  0.67           H  
ATOM   2474 2HG  LYS A 163      -0.536   5.939 -24.639  1.00  0.67           H  
ATOM   2475 1HD  LYS A 163      -2.468   5.841 -23.236  1.00  0.67           H  
ATOM   2476 2HD  LYS A 163      -1.801   7.015 -22.088  1.00  0.67           H  
ATOM   2477 1HE  LYS A 163      -3.365   8.262 -23.328  1.00  0.67           H  
ATOM   2478 2HE  LYS A 163      -1.827   8.672 -24.103  1.00  0.67           H  
ATOM   2479 1HZ  LYS A 163      -3.544   8.204 -25.709  1.00  0.67           H  
ATOM   2480 2HZ  LYS A 163      -2.406   7.051 -25.895  1.00  0.67           H  
ATOM   2481 3HZ  LYS A 163      -3.785   6.688 -25.136  1.00  0.67           H  
ATOM   2482  N   ALA A 164       2.338   3.240 -21.664  1.00  0.64           N  
ATOM   2483  CA  ALA A 164       3.012   2.560 -20.565  1.00  0.64           C  
ATOM   2484  C   ALA A 164       4.522   2.690 -20.705  1.00  0.64           C  
ATOM   2485  O   ALA A 164       5.233   2.915 -19.722  1.00  0.64           O  
ATOM   2486  CB  ALA A 164       2.606   1.100 -20.541  1.00  0.64           C  
ATOM   2487  H   ALA A 164       1.740   2.685 -22.276  1.00  0.64           H  
ATOM   2488  HA  ALA A 164       2.716   3.036 -19.631  1.00  0.64           H  
ATOM   2489 1HB  ALA A 164       3.087   0.590 -19.729  1.00  0.64           H  
ATOM   2490 2HB  ALA A 164       1.525   1.026 -20.422  1.00  0.64           H  
ATOM   2491 3HB  ALA A 164       2.895   0.645 -21.482  1.00  0.64           H  
ATOM   2492  N   CYS A 165       5.010   2.588 -21.939  1.00  0.63           N  
ATOM   2493  CA  CYS A 165       6.423   2.718 -22.213  1.00  0.63           C  
ATOM   2494  C   CYS A 165       6.911   4.135 -21.942  1.00  0.63           C  
ATOM   2495  O   CYS A 165       7.979   4.324 -21.342  1.00  0.63           O  
ATOM   2496  CB  CYS A 165       6.696   2.315 -23.645  1.00  0.63           C  
ATOM   2497  SG  CYS A 165       6.520   0.571 -23.949  1.00  0.63           S  
ATOM   2498  H   CYS A 165       4.378   2.388 -22.715  1.00  0.63           H  
ATOM   2499  HA  CYS A 165       6.963   2.039 -21.561  1.00  0.63           H  
ATOM   2500 1HB  CYS A 165       6.002   2.836 -24.300  1.00  0.63           H  
ATOM   2501 2HB  CYS A 165       7.678   2.607 -23.926  1.00  0.63           H  
ATOM   2502  HG  CYS A 165       5.163   0.601 -23.923  1.00  0.63           H  
ATOM   2503  N   GLN A 166       6.106   5.141 -22.319  1.00  0.62           N  
ATOM   2504  CA  GLN A 166       6.498   6.524 -22.063  1.00  0.62           C  
ATOM   2505  C   GLN A 166       6.582   6.780 -20.563  1.00  0.62           C  
ATOM   2506  O   GLN A 166       7.518   7.432 -20.091  1.00  0.62           O  
ATOM   2507  CB  GLN A 166       5.501   7.512 -22.687  1.00  0.62           C  
ATOM   2508  CG  GLN A 166       5.524   7.592 -24.201  1.00  0.62           C  
ATOM   2509  CD  GLN A 166       4.463   8.535 -24.710  1.00  0.62           C  
ATOM   2510  OE1 GLN A 166       3.301   8.491 -24.282  1.00  0.62           O  
ATOM   2511  NE2 GLN A 166       4.861   9.425 -25.617  1.00  0.62           N  
ATOM   2512  H   GLN A 166       5.242   4.939 -22.824  1.00  0.62           H  
ATOM   2513  HA  GLN A 166       7.481   6.693 -22.498  1.00  0.62           H  
ATOM   2514 1HB  GLN A 166       4.491   7.228 -22.391  1.00  0.62           H  
ATOM   2515 2HB  GLN A 166       5.686   8.508 -22.292  1.00  0.62           H  
ATOM   2516 1HG  GLN A 166       6.498   7.954 -24.529  1.00  0.62           H  
ATOM   2517 2HG  GLN A 166       5.337   6.606 -24.618  1.00  0.62           H  
ATOM   2518 1HE2 GLN A 166       4.210  10.085 -25.993  1.00  0.62           H  
ATOM   2519 2HE2 GLN A 166       5.810   9.427 -25.935  1.00  0.62           H  
ATOM   2520  N   TYR A 167       5.629   6.229 -19.804  1.00  0.61           N  
ATOM   2521  CA  TYR A 167       5.632   6.348 -18.349  1.00  0.61           C  
ATOM   2522  C   TYR A 167       6.907   5.752 -17.792  1.00  0.61           C  
ATOM   2523  O   TYR A 167       7.611   6.377 -16.985  1.00  0.61           O  
ATOM   2524  CB  TYR A 167       4.442   5.631 -17.723  1.00  0.61           C  
ATOM   2525  CG  TYR A 167       4.420   5.645 -16.182  1.00  0.61           C  
ATOM   2526  CD1 TYR A 167       3.934   6.751 -15.507  1.00  0.61           C  
ATOM   2527  CD2 TYR A 167       4.891   4.547 -15.451  1.00  0.61           C  
ATOM   2528  CE1 TYR A 167       3.899   6.762 -14.123  1.00  0.61           C  
ATOM   2529  CE2 TYR A 167       4.848   4.562 -14.071  1.00  0.61           C  
ATOM   2530  CZ  TYR A 167       4.354   5.660 -13.407  1.00  0.61           C  
ATOM   2531  OH  TYR A 167       4.301   5.678 -12.027  1.00  0.61           O  
ATOM   2532  H   TYR A 167       4.866   5.721 -20.257  1.00  0.61           H  
ATOM   2533  HA  TYR A 167       5.600   7.404 -18.085  1.00  0.61           H  
ATOM   2534 1HB  TYR A 167       3.518   6.084 -18.084  1.00  0.61           H  
ATOM   2535 2HB  TYR A 167       4.435   4.599 -18.047  1.00  0.61           H  
ATOM   2536  HD1 TYR A 167       3.571   7.613 -16.066  1.00  0.61           H  
ATOM   2537  HD2 TYR A 167       5.290   3.675 -15.966  1.00  0.61           H  
ATOM   2538  HE1 TYR A 167       3.509   7.633 -13.597  1.00  0.61           H  
ATOM   2539  HE2 TYR A 167       5.206   3.705 -13.507  1.00  0.61           H  
ATOM   2540  HH  TYR A 167       4.646   4.843 -11.675  1.00  0.61           H  
ATOM   2541  N   ALA A 168       7.190   4.519 -18.227  1.00  0.61           N  
ATOM   2542  CA  ALA A 168       8.337   3.768 -17.771  1.00  0.61           C  
ATOM   2543  C   ALA A 168       9.644   4.506 -18.041  1.00  0.61           C  
ATOM   2544  O   ALA A 168      10.533   4.528 -17.184  1.00  0.61           O  
ATOM   2545  CB  ALA A 168       8.342   2.399 -18.442  1.00  0.61           C  
ATOM   2546  H   ALA A 168       6.559   4.068 -18.893  1.00  0.61           H  
ATOM   2547  HA  ALA A 168       8.238   3.640 -16.699  1.00  0.61           H  
ATOM   2548 1HB  ALA A 168       9.163   1.806 -18.083  1.00  0.61           H  
ATOM   2549 2HB  ALA A 168       7.404   1.891 -18.210  1.00  0.61           H  
ATOM   2550 3HB  ALA A 168       8.430   2.523 -19.516  1.00  0.61           H  
ATOM   2551  N   GLY A 169       9.727   5.190 -19.187  1.00  0.62           N  
ATOM   2552  CA  GLY A 169      10.936   5.915 -19.560  1.00  0.62           C  
ATOM   2553  C   GLY A 169      11.639   5.311 -20.775  1.00  0.62           C  
ATOM   2554  O   GLY A 169      12.860   5.418 -20.913  1.00  0.62           O  
ATOM   2555  H   GLY A 169       8.948   5.154 -19.841  1.00  0.62           H  
ATOM   2556 1HA  GLY A 169      10.667   6.950 -19.776  1.00  0.62           H  
ATOM   2557 2HA  GLY A 169      11.621   5.936 -18.716  1.00  0.62           H  
ATOM   2558  N   ILE A 170      10.869   4.676 -21.648  1.00  0.64           N  
ATOM   2559  CA  ILE A 170      11.390   4.075 -22.868  1.00  0.64           C  
ATOM   2560  C   ILE A 170      11.121   5.013 -24.043  1.00  0.64           C  
ATOM   2561  O   ILE A 170       9.991   5.474 -24.244  1.00  0.64           O  
ATOM   2562  CB  ILE A 170      10.728   2.737 -23.137  1.00  0.64           C  
ATOM   2563  CG1 ILE A 170      10.967   1.800 -22.013  1.00  0.64           C  
ATOM   2564  CG2 ILE A 170      11.248   2.159 -24.415  1.00  0.64           C  
ATOM   2565  CD1 ILE A 170      10.118   0.619 -22.130  1.00  0.64           C  
ATOM   2566  H   ILE A 170       9.870   4.608 -21.468  1.00  0.64           H  
ATOM   2567  HA  ILE A 170      12.466   3.933 -22.771  1.00  0.64           H  
ATOM   2568  HB  ILE A 170       9.677   2.884 -23.204  1.00  0.64           H  
ATOM   2569 1HG1 ILE A 170      12.011   1.489 -22.003  1.00  0.64           H  
ATOM   2570 2HG1 ILE A 170      10.739   2.298 -21.070  1.00  0.64           H  
ATOM   2571 1HG2 ILE A 170      10.772   1.203 -24.613  1.00  0.64           H  
ATOM   2572 2HG2 ILE A 170      11.052   2.839 -25.231  1.00  0.64           H  
ATOM   2573 3HG2 ILE A 170      12.300   2.023 -24.310  1.00  0.64           H  
ATOM   2574 1HD1 ILE A 170      10.294  -0.025 -21.310  1.00  0.64           H  
ATOM   2575 2HD1 ILE A 170       9.083   0.930 -22.128  1.00  0.64           H  
ATOM   2576 3HD1 ILE A 170      10.343   0.103 -23.056  1.00  0.64           H  
ATOM   2577  N   ASN A 171      12.149   5.308 -24.827  1.00  0.66           N  
ATOM   2578  CA  ASN A 171      12.023   6.298 -25.897  1.00  0.66           C  
ATOM   2579  C   ASN A 171      11.297   5.798 -27.137  1.00  0.66           C  
ATOM   2580  O   ASN A 171      11.861   5.748 -28.226  1.00  0.66           O  
ATOM   2581  CB  ASN A 171      13.410   6.769 -26.289  1.00  0.66           C  
ATOM   2582  CG  ASN A 171      14.076   7.566 -25.209  1.00  0.66           C  
ATOM   2583  OD1 ASN A 171      13.786   8.754 -25.007  1.00  0.66           O  
ATOM   2584  ND2 ASN A 171      14.948   6.924 -24.492  1.00  0.66           N  
ATOM   2585  H   ASN A 171      13.056   4.860 -24.667  1.00  0.66           H  
ATOM   2586  HA  ASN A 171      11.454   7.143 -25.511  1.00  0.66           H  
ATOM   2587 1HB  ASN A 171      14.033   5.901 -26.530  1.00  0.66           H  
ATOM   2588 2HB  ASN A 171      13.343   7.378 -27.188  1.00  0.66           H  
ATOM   2589 1HD2 ASN A 171      15.427   7.385 -23.744  1.00  0.66           H  
ATOM   2590 2HD2 ASN A 171      15.107   5.939 -24.680  1.00  0.66           H  
ATOM   2591  N   ILE A 172      10.003   5.545 -27.020  1.00  0.70           N  
ATOM   2592  CA  ILE A 172       9.335   4.973 -28.177  1.00  0.70           C  
ATOM   2593  C   ILE A 172       9.138   6.041 -29.239  1.00  0.70           C  
ATOM   2594  O   ILE A 172       8.416   7.022 -29.040  1.00  0.70           O  
ATOM   2595  CB  ILE A 172       7.954   4.385 -27.829  1.00  0.70           C  
ATOM   2596  CG1 ILE A 172       8.037   3.362 -26.710  1.00  0.70           C  
ATOM   2597  CG2 ILE A 172       7.392   3.662 -29.056  1.00  0.70           C  
ATOM   2598  CD1 ILE A 172       8.881   2.178 -27.026  1.00  0.70           C  
ATOM   2599  H   ILE A 172       9.563   5.652 -26.108  1.00  0.70           H  
ATOM   2600  HA  ILE A 172       9.956   4.189 -28.584  1.00  0.70           H  
ATOM   2601  HB  ILE A 172       7.278   5.178 -27.516  1.00  0.70           H  
ATOM   2602 1HG1 ILE A 172       8.441   3.852 -25.821  1.00  0.70           H  
ATOM   2603 2HG1 ILE A 172       7.030   3.015 -26.490  1.00  0.70           H  
ATOM   2604 1HG2 ILE A 172       6.432   3.231 -28.824  1.00  0.70           H  
ATOM   2605 2HG2 ILE A 172       7.288   4.356 -29.865  1.00  0.70           H  
ATOM   2606 3HG2 ILE A 172       8.071   2.863 -29.349  1.00  0.70           H  
ATOM   2607 1HD1 ILE A 172       8.887   1.492 -26.180  1.00  0.70           H  
ATOM   2608 2HD1 ILE A 172       8.486   1.665 -27.904  1.00  0.70           H  
ATOM   2609 3HD1 ILE A 172       9.878   2.522 -27.226  1.00  0.70           H  
ATOM   2610  N   ALA A 173       9.844   5.857 -30.355  1.00  0.75           N  
ATOM   2611  CA  ALA A 173       9.837   6.772 -31.488  1.00  0.75           C  
ATOM   2612  C   ALA A 173       8.473   6.747 -32.138  1.00  0.75           C  
ATOM   2613  O   ALA A 173       7.972   7.764 -32.619  1.00  0.75           O  
ATOM   2614  CB  ALA A 173      10.922   6.412 -32.488  1.00  0.75           C  
ATOM   2615  H   ALA A 173      10.382   4.999 -30.412  1.00  0.75           H  
ATOM   2616  HA  ALA A 173      10.019   7.780 -31.116  1.00  0.75           H  
ATOM   2617 1HB  ALA A 173      10.905   7.115 -33.317  1.00  0.75           H  
ATOM   2618 2HB  ALA A 173      11.863   6.459 -32.003  1.00  0.75           H  
ATOM   2619 3HB  ALA A 173      10.760   5.419 -32.862  1.00  0.75           H  
ATOM   2620  N   GLY A 174       7.871   5.563 -32.146  1.00  0.81           N  
ATOM   2621  CA  GLY A 174       6.551   5.426 -32.742  1.00  0.81           C  
ATOM   2622  C   GLY A 174       6.022   4.002 -32.850  1.00  0.81           C  
ATOM   2623  O   GLY A 174       6.732   3.015 -32.625  1.00  0.81           O  
ATOM   2624  H   GLY A 174       8.367   4.773 -31.728  1.00  0.81           H  
ATOM   2625 1HA  GLY A 174       5.845   6.022 -32.163  1.00  0.81           H  
ATOM   2626 2HA  GLY A 174       6.574   5.867 -33.738  1.00  0.81           H  
ATOM   2627  N   VAL A 175       4.731   3.931 -33.182  1.00  0.88           N  
ATOM   2628  CA  VAL A 175       3.970   2.695 -33.362  1.00  0.88           C  
ATOM   2629  C   VAL A 175       3.211   2.654 -34.682  1.00  0.88           C  
ATOM   2630  O   VAL A 175       2.532   3.620 -35.043  1.00  0.88           O  
ATOM   2631  CB  VAL A 175       2.968   2.510 -32.216  1.00  0.88           C  
ATOM   2632  CG1 VAL A 175       2.113   1.282 -32.472  1.00  0.88           C  
ATOM   2633  CG2 VAL A 175       3.723   2.342 -30.897  1.00  0.88           C  
ATOM   2634  H   VAL A 175       4.243   4.802 -33.340  1.00  0.88           H  
ATOM   2635  HA  VAL A 175       4.667   1.862 -33.348  1.00  0.88           H  
ATOM   2636  HB  VAL A 175       2.309   3.376 -32.165  1.00  0.88           H  
ATOM   2637 1HG1 VAL A 175       1.417   1.183 -31.671  1.00  0.88           H  
ATOM   2638 2HG1 VAL A 175       1.565   1.399 -33.400  1.00  0.88           H  
ATOM   2639 3HG1 VAL A 175       2.745   0.393 -32.532  1.00  0.88           H  
ATOM   2640 1HG2 VAL A 175       3.010   2.205 -30.088  1.00  0.88           H  
ATOM   2641 2HG2 VAL A 175       4.368   1.468 -30.964  1.00  0.88           H  
ATOM   2642 3HG2 VAL A 175       4.323   3.218 -30.707  1.00  0.88           H  
ATOM   2643  N   HIS A 176       3.325   1.533 -35.392  1.00  0.96           N  
ATOM   2644  CA  HIS A 176       2.645   1.368 -36.673  1.00  0.96           C  
ATOM   2645  C   HIS A 176       2.084  -0.039 -36.810  1.00  0.96           C  
ATOM   2646  O   HIS A 176       2.777  -1.006 -36.513  1.00  0.96           O  
ATOM   2647  CB  HIS A 176       3.644   1.582 -37.816  1.00  0.96           C  
ATOM   2648  CG  HIS A 176       4.364   2.906 -37.761  1.00  0.96           C  
ATOM   2649  ND1 HIS A 176       3.814   4.077 -38.231  1.00  0.96           N  
ATOM   2650  CD2 HIS A 176       5.594   3.232 -37.276  1.00  0.96           C  
ATOM   2651  CE1 HIS A 176       4.670   5.070 -38.039  1.00  0.96           C  
ATOM   2652  NE2 HIS A 176       5.756   4.582 -37.462  1.00  0.96           N  
ATOM   2653  H   HIS A 176       3.891   0.775 -35.007  1.00  0.96           H  
ATOM   2654  HA  HIS A 176       1.824   2.079 -36.763  1.00  0.96           H  
ATOM   2655 1HB  HIS A 176       4.389   0.783 -37.799  1.00  0.96           H  
ATOM   2656 2HB  HIS A 176       3.116   1.514 -38.769  1.00  0.96           H  
ATOM   2657  HD1 HIS A 176       2.908   4.183 -38.640  1.00  0.96           H  
ATOM   2658  HD2 HIS A 176       6.388   2.645 -36.805  1.00  0.96           H  
ATOM   2659  HE1 HIS A 176       4.418   6.084 -38.347  1.00  0.96           H  
ATOM   2660  N   ALA A 177       0.852  -0.190 -37.274  1.00  1.03           N  
ATOM   2661  CA  ALA A 177       0.384  -1.557 -37.518  1.00  1.03           C  
ATOM   2662  C   ALA A 177       1.192  -2.176 -38.644  1.00  1.03           C  
ATOM   2663  O   ALA A 177       1.546  -1.480 -39.608  1.00  1.03           O  
ATOM   2664  CB  ALA A 177      -1.068  -1.646 -37.856  1.00  1.03           C  
ATOM   2665  H   ALA A 177       0.269   0.611 -37.474  1.00  1.03           H  
ATOM   2666  HA  ALA A 177       0.542  -2.129 -36.619  1.00  1.03           H  
ATOM   2667 1HB  ALA A 177      -1.265  -2.696 -37.981  1.00  1.03           H  
ATOM   2668 2HB  ALA A 177      -1.677  -1.248 -37.077  1.00  1.03           H  
ATOM   2669 3HB  ALA A 177      -1.263  -1.150 -38.734  1.00  1.03           H  
ATOM   2670  N   GLY A 178       1.440  -3.477 -38.549  1.00  1.09           N  
ATOM   2671  CA  GLY A 178       2.196  -4.197 -39.561  1.00  1.09           C  
ATOM   2672  C   GLY A 178       1.290  -4.638 -40.696  1.00  1.09           C  
ATOM   2673  O   GLY A 178       0.130  -4.254 -40.750  1.00  1.09           O  
ATOM   2674  H   GLY A 178       1.071  -3.990 -37.753  1.00  1.09           H  
ATOM   2675 1HA  GLY A 178       2.993  -3.560 -39.946  1.00  1.09           H  
ATOM   2676 2HA  GLY A 178       2.669  -5.067 -39.108  1.00  1.09           H  
ATOM   2677  N   ARG A 179       1.819  -5.453 -41.602  1.00  1.12           N  
ATOM   2678  CA  ARG A 179       1.066  -5.906 -42.771  1.00  1.12           C  
ATOM   2679  C   ARG A 179      -0.146  -6.804 -42.513  1.00  1.12           C  
ATOM   2680  O   ARG A 179      -1.062  -6.835 -43.339  1.00  1.12           O  
ATOM   2681  CB  ARG A 179       1.981  -6.590 -43.764  1.00  1.12           C  
ATOM   2682  CG  ARG A 179       2.912  -5.642 -44.498  1.00  1.12           C  
ATOM   2683  CD  ARG A 179       3.561  -6.290 -45.670  1.00  1.12           C  
ATOM   2684  NE  ARG A 179       4.451  -7.356 -45.296  1.00  1.12           N  
ATOM   2685  CZ  ARG A 179       5.749  -7.171 -44.979  1.00  1.12           C  
ATOM   2686  NH1 ARG A 179       6.252  -5.957 -44.980  1.00  1.12           N  
ATOM   2687  NH2 ARG A 179       6.517  -8.200 -44.673  1.00  1.12           N  
ATOM   2688  H   ARG A 179       2.778  -5.754 -41.491  1.00  1.12           H  
ATOM   2689  HA  ARG A 179       0.690  -5.012 -43.267  1.00  1.12           H  
ATOM   2690 1HB  ARG A 179       2.586  -7.344 -43.256  1.00  1.12           H  
ATOM   2691 2HB  ARG A 179       1.387  -7.099 -44.507  1.00  1.12           H  
ATOM   2692 1HG  ARG A 179       2.342  -4.782 -44.855  1.00  1.12           H  
ATOM   2693 2HG  ARG A 179       3.694  -5.302 -43.819  1.00  1.12           H  
ATOM   2694 1HD  ARG A 179       2.793  -6.711 -46.320  1.00  1.12           H  
ATOM   2695 2HD  ARG A 179       4.139  -5.548 -46.227  1.00  1.12           H  
ATOM   2696  HE  ARG A 179       4.064  -8.318 -45.258  1.00  1.12           H  
ATOM   2697 1HH1 ARG A 179       5.678  -5.163 -45.239  1.00  1.12           H  
ATOM   2698 2HH1 ARG A 179       7.223  -5.810 -44.761  1.00  1.12           H  
ATOM   2699 1HH2 ARG A 179       6.118  -9.148 -44.696  1.00  1.12           H  
ATOM   2700 2HH2 ARG A 179       7.482  -8.055 -44.429  1.00  1.12           H  
ATOM   2701  N   THR A 180      -0.159  -7.561 -41.412  1.00  1.12           N  
ATOM   2702  CA  THR A 180      -1.280  -8.468 -41.209  1.00  1.12           C  
ATOM   2703  C   THR A 180      -2.186  -7.962 -40.076  1.00  1.12           C  
ATOM   2704  O   THR A 180      -1.753  -7.212 -39.200  1.00  1.12           O  
ATOM   2705  CB  THR A 180      -0.747  -9.882 -40.895  1.00  1.12           C  
ATOM   2706  OG1 THR A 180      -0.148  -9.919 -39.603  1.00  1.12           O  
ATOM   2707  CG2 THR A 180       0.376 -10.207 -41.901  1.00  1.12           C  
ATOM   2708  H   THR A 180       0.600  -7.516 -40.743  1.00  1.12           H  
ATOM   2709  HA  THR A 180      -1.874  -8.514 -42.121  1.00  1.12           H  
ATOM   2710  HB  THR A 180      -1.556 -10.609 -40.957  1.00  1.12           H  
ATOM   2711  HG1 THR A 180       0.679  -9.393 -39.598  1.00  1.12           H  
ATOM   2712 1HG2 THR A 180       0.773 -11.195 -41.691  1.00  1.12           H  
ATOM   2713 2HG2 THR A 180      -0.006 -10.168 -42.909  1.00  1.12           H  
ATOM   2714 3HG2 THR A 180       1.175  -9.473 -41.801  1.00  1.12           H  
ATOM   2715  N   HIS A 181      -3.441  -8.401 -40.046  1.00  1.08           N  
ATOM   2716  CA  HIS A 181      -4.307  -7.926 -38.971  1.00  1.08           C  
ATOM   2717  C   HIS A 181      -3.870  -8.556 -37.666  1.00  1.08           C  
ATOM   2718  O   HIS A 181      -3.458  -9.714 -37.633  1.00  1.08           O  
ATOM   2719  CB  HIS A 181      -5.775  -8.227 -39.264  1.00  1.08           C  
ATOM   2720  CG  HIS A 181      -6.289  -7.470 -40.443  1.00  1.08           C  
ATOM   2721  ND1 HIS A 181      -6.445  -6.101 -40.442  1.00  1.08           N  
ATOM   2722  CD2 HIS A 181      -6.673  -7.896 -41.671  1.00  1.08           C  
ATOM   2723  CE1 HIS A 181      -6.902  -5.714 -41.621  1.00  1.08           C  
ATOM   2724  NE2 HIS A 181      -7.048  -6.787 -42.386  1.00  1.08           N  
ATOM   2725  H   HIS A 181      -3.788  -9.022 -40.763  1.00  1.08           H  
ATOM   2726  HA  HIS A 181      -4.207  -6.844 -38.868  1.00  1.08           H  
ATOM   2727 1HB  HIS A 181      -5.900  -9.270 -39.466  1.00  1.08           H  
ATOM   2728 2HB  HIS A 181      -6.380  -7.990 -38.393  1.00  1.08           H  
ATOM   2729  HD1 HIS A 181      -6.251  -5.471 -39.669  1.00  1.08           H  
ATOM   2730  HD2 HIS A 181      -6.719  -8.888 -42.132  1.00  1.08           H  
ATOM   2731  HE1 HIS A 181      -7.089  -4.662 -41.826  1.00  1.08           H  
ATOM   2732  N   GLY A 182      -3.945  -7.782 -36.591  1.00  1.03           N  
ATOM   2733  CA  GLY A 182      -3.539  -8.256 -35.276  1.00  1.03           C  
ATOM   2734  C   GLY A 182      -2.033  -8.032 -35.065  1.00  1.03           C  
ATOM   2735  O   GLY A 182      -1.515  -8.263 -33.969  1.00  1.03           O  
ATOM   2736  H   GLY A 182      -4.291  -6.839 -36.689  1.00  1.03           H  
ATOM   2737 1HA  GLY A 182      -4.107  -7.736 -34.505  1.00  1.03           H  
ATOM   2738 2HA  GLY A 182      -3.775  -9.317 -35.182  1.00  1.03           H  
ATOM   2739  N   GLN A 183      -1.324  -7.573 -36.113  1.00  0.96           N  
ATOM   2740  CA  GLN A 183       0.117  -7.358 -36.033  1.00  0.96           C  
ATOM   2741  C   GLN A 183       0.514  -5.902 -35.957  1.00  0.96           C  
ATOM   2742  O   GLN A 183       0.032  -5.078 -36.735  1.00  0.96           O  
ATOM   2743  CB  GLN A 183       0.819  -7.982 -37.224  1.00  0.96           C  
ATOM   2744  CG  GLN A 183       2.289  -7.842 -37.201  1.00  0.96           C  
ATOM   2745  CD  GLN A 183       2.918  -8.509 -38.346  1.00  0.96           C  
ATOM   2746  OE1 GLN A 183       2.286  -8.790 -39.385  1.00  0.96           O  
ATOM   2747  NE2 GLN A 183       4.169  -8.789 -38.165  1.00  0.96           N  
ATOM   2748  H   GLN A 183      -1.769  -7.400 -37.016  1.00  0.96           H  
ATOM   2749  HA  GLN A 183       0.476  -7.838 -35.138  1.00  0.96           H  
ATOM   2750 1HB  GLN A 183       0.577  -9.044 -37.263  1.00  0.96           H  
ATOM   2751 2HB  GLN A 183       0.456  -7.524 -38.135  1.00  0.96           H  
ATOM   2752 1HG  GLN A 183       2.555  -6.789 -37.231  1.00  0.96           H  
ATOM   2753 2HG  GLN A 183       2.677  -8.300 -36.288  1.00  0.96           H  
ATOM   2754 1HE2 GLN A 183       4.705  -9.294 -38.864  1.00  0.96           H  
ATOM   2755 2HE2 GLN A 183       4.606  -8.534 -37.309  1.00  0.96           H  
ATOM   2756  N   TRP A 184       1.380  -5.599 -34.999  1.00  0.89           N  
ATOM   2757  CA  TRP A 184       1.865  -4.250 -34.743  1.00  0.89           C  
ATOM   2758  C   TRP A 184       3.360  -4.150 -34.560  1.00  0.89           C  
ATOM   2759  O   TRP A 184       4.010  -5.090 -34.118  1.00  0.89           O  
ATOM   2760  CB  TRP A 184       1.173  -3.682 -33.523  1.00  0.89           C  
ATOM   2761  CG  TRP A 184      -0.288  -3.474 -33.737  1.00  0.89           C  
ATOM   2762  CD1 TRP A 184      -1.276  -4.404 -33.639  1.00  0.89           C  
ATOM   2763  CD2 TRP A 184      -0.942  -2.226 -34.062  1.00  0.89           C  
ATOM   2764  NE1 TRP A 184      -2.483  -3.831 -33.907  1.00  0.89           N  
ATOM   2765  CE2 TRP A 184      -2.296  -2.494 -34.162  1.00  0.89           C  
ATOM   2766  CE3 TRP A 184      -0.481  -0.915 -34.265  1.00  0.89           C  
ATOM   2767  CZ2 TRP A 184      -3.208  -1.512 -34.464  1.00  0.89           C  
ATOM   2768  CZ3 TRP A 184      -1.392   0.077 -34.556  1.00  0.89           C  
ATOM   2769  CH2 TRP A 184      -2.722  -0.209 -34.656  1.00  0.89           C  
ATOM   2770  H   TRP A 184       1.724  -6.365 -34.419  1.00  0.89           H  
ATOM   2771  HA  TRP A 184       1.618  -3.640 -35.594  1.00  0.89           H  
ATOM   2772 1HB  TRP A 184       1.307  -4.365 -32.693  1.00  0.89           H  
ATOM   2773 2HB  TRP A 184       1.635  -2.731 -33.253  1.00  0.89           H  
ATOM   2774  HD1 TRP A 184      -1.124  -5.458 -33.391  1.00  0.89           H  
ATOM   2775  HE1 TRP A 184      -3.356  -4.314 -33.904  1.00  0.89           H  
ATOM   2776  HE3 TRP A 184       0.582  -0.692 -34.187  1.00  0.89           H  
ATOM   2777  HZ2 TRP A 184      -4.267  -1.728 -34.543  1.00  0.89           H  
ATOM   2778  HZ3 TRP A 184      -1.021   1.091 -34.709  1.00  0.89           H  
ATOM   2779  HH2 TRP A 184      -3.412   0.600 -34.891  1.00  0.89           H  
ATOM   2780  N   ALA A 185       3.912  -2.993 -34.902  1.00  0.83           N  
ATOM   2781  CA  ALA A 185       5.327  -2.751 -34.703  1.00  0.83           C  
ATOM   2782  C   ALA A 185       5.594  -1.546 -33.833  1.00  0.83           C  
ATOM   2783  O   ALA A 185       4.850  -0.559 -33.851  1.00  0.83           O  
ATOM   2784  CB  ALA A 185       6.012  -2.534 -36.038  1.00  0.83           C  
ATOM   2785  H   ALA A 185       3.350  -2.262 -35.328  1.00  0.83           H  
ATOM   2786  HA  ALA A 185       5.740  -3.613 -34.210  1.00  0.83           H  
ATOM   2787 1HB  ALA A 185       7.078  -2.385 -35.877  1.00  0.83           H  
ATOM   2788 2HB  ALA A 185       5.857  -3.383 -36.665  1.00  0.83           H  
ATOM   2789 3HB  ALA A 185       5.593  -1.652 -36.524  1.00  0.83           H  
ATOM   2790  N   PHE A 186       6.720  -1.576 -33.136  1.00  0.79           N  
ATOM   2791  CA  PHE A 186       7.104  -0.386 -32.397  1.00  0.79           C  
ATOM   2792  C   PHE A 186       8.585  -0.132 -32.510  1.00  0.79           C  
ATOM   2793  O   PHE A 186       9.389  -1.061 -32.615  1.00  0.79           O  
ATOM   2794  CB  PHE A 186       6.730  -0.536 -30.917  1.00  0.79           C  
ATOM   2795  CG  PHE A 186       7.483  -1.656 -30.164  1.00  0.79           C  
ATOM   2796  CD1 PHE A 186       8.659  -1.394 -29.454  1.00  0.79           C  
ATOM   2797  CD2 PHE A 186       7.008  -2.966 -30.175  1.00  0.79           C  
ATOM   2798  CE1 PHE A 186       9.323  -2.422 -28.768  1.00  0.79           C  
ATOM   2799  CE2 PHE A 186       7.664  -3.983 -29.486  1.00  0.79           C  
ATOM   2800  CZ  PHE A 186       8.823  -3.705 -28.779  1.00  0.79           C  
ATOM   2801  H   PHE A 186       7.273  -2.436 -33.120  1.00  0.79           H  
ATOM   2802  HA  PHE A 186       6.583   0.476 -32.811  1.00  0.79           H  
ATOM   2803 1HB  PHE A 186       6.926   0.409 -30.403  1.00  0.79           H  
ATOM   2804 2HB  PHE A 186       5.662  -0.732 -30.835  1.00  0.79           H  
ATOM   2805  HD1 PHE A 186       9.051  -0.372 -29.441  1.00  0.79           H  
ATOM   2806  HD2 PHE A 186       6.108  -3.185 -30.734  1.00  0.79           H  
ATOM   2807  HE1 PHE A 186      10.237  -2.213 -28.218  1.00  0.79           H  
ATOM   2808  HE2 PHE A 186       7.268  -4.999 -29.509  1.00  0.79           H  
ATOM   2809  HZ  PHE A 186       9.343  -4.497 -28.242  1.00  0.79           H  
ATOM   2810  N   GLN A 187       8.940   1.145 -32.419  1.00  0.75           N  
ATOM   2811  CA  GLN A 187      10.323   1.591 -32.500  1.00  0.75           C  
ATOM   2812  C   GLN A 187      10.757   2.224 -31.206  1.00  0.75           C  
ATOM   2813  O   GLN A 187      10.148   3.208 -30.778  1.00  0.75           O  
ATOM   2814  CB  GLN A 187      10.475   2.636 -33.606  1.00  0.75           C  
ATOM   2815  CG  GLN A 187      10.199   2.179 -34.991  1.00  0.75           C  
ATOM   2816  CD  GLN A 187      10.402   3.297 -35.995  1.00  0.75           C  
ATOM   2817  OE1 GLN A 187      10.596   4.457 -35.607  1.00  0.75           O  
ATOM   2818  NE2 GLN A 187      10.381   2.967 -37.282  1.00  0.75           N  
ATOM   2819  H   GLN A 187       8.198   1.844 -32.348  1.00  0.75           H  
ATOM   2820  HA  GLN A 187      10.964   0.735 -32.702  1.00  0.75           H  
ATOM   2821 1HB  GLN A 187       9.778   3.446 -33.410  1.00  0.75           H  
ATOM   2822 2HB  GLN A 187      11.482   3.047 -33.581  1.00  0.75           H  
ATOM   2823 1HG  GLN A 187      10.881   1.395 -35.225  1.00  0.75           H  
ATOM   2824 2HG  GLN A 187       9.170   1.821 -35.066  1.00  0.75           H  
ATOM   2825 1HE2 GLN A 187      10.508   3.664 -37.983  1.00  0.75           H  
ATOM   2826 2HE2 GLN A 187      10.235   1.989 -37.564  1.00  0.75           H  
ATOM   2827  N   ILE A 188      11.880   1.754 -30.657  1.00  0.73           N  
ATOM   2828  CA  ILE A 188      12.344   2.246 -29.353  1.00  0.73           C  
ATOM   2829  C   ILE A 188      13.323   3.423 -29.376  1.00  0.73           C  
ATOM   2830  O   ILE A 188      13.956   3.716 -28.364  1.00  0.73           O  
ATOM   2831  CB  ILE A 188      12.952   1.114 -28.509  1.00  0.73           C  
ATOM   2832  CG1 ILE A 188      14.042   0.382 -29.247  1.00  0.73           C  
ATOM   2833  CG2 ILE A 188      11.899   0.130 -28.073  1.00  0.73           C  
ATOM   2834  CD1 ILE A 188      15.332   1.094 -29.341  1.00  0.73           C  
ATOM   2835  H   ILE A 188      12.356   0.969 -31.117  1.00  0.73           H  
ATOM   2836  HA  ILE A 188      11.472   2.582 -28.813  1.00  0.73           H  
ATOM   2837  HB  ILE A 188      13.405   1.556 -27.623  1.00  0.73           H  
ATOM   2838 1HG1 ILE A 188      14.219  -0.518 -28.731  1.00  0.73           H  
ATOM   2839 2HG1 ILE A 188      13.696   0.155 -30.242  1.00  0.73           H  
ATOM   2840 1HG2 ILE A 188      12.361  -0.626 -27.461  1.00  0.73           H  
ATOM   2841 2HG2 ILE A 188      11.140   0.628 -27.503  1.00  0.73           H  
ATOM   2842 3HG2 ILE A 188      11.460  -0.327 -28.954  1.00  0.73           H  
ATOM   2843 1HD1 ILE A 188      16.048   0.473 -29.863  1.00  0.73           H  
ATOM   2844 2HD1 ILE A 188      15.192   2.016 -29.874  1.00  0.73           H  
ATOM   2845 3HD1 ILE A 188      15.698   1.305 -28.340  1.00  0.73           H  
ATOM   2846  N   GLY A 189      13.441   4.081 -30.522  1.00  0.72           N  
ATOM   2847  CA  GLY A 189      14.216   5.314 -30.636  1.00  0.72           C  
ATOM   2848  C   GLY A 189      15.705   5.133 -30.803  1.00  0.72           C  
ATOM   2849  O   GLY A 189      16.251   4.052 -30.599  1.00  0.72           O  
ATOM   2850  H   GLY A 189      12.929   3.744 -31.322  1.00  0.72           H  
ATOM   2851 1HA  GLY A 189      13.855   5.884 -31.482  1.00  0.72           H  
ATOM   2852 2HA  GLY A 189      14.027   5.927 -29.754  1.00  0.72           H  
ATOM   2853  N   TRP A 190      16.378   6.208 -31.186  1.00  0.73           N  
ATOM   2854  CA  TRP A 190      17.820   6.146 -31.308  1.00  0.73           C  
ATOM   2855  C   TRP A 190      18.469   6.369 -29.972  1.00  0.73           C  
ATOM   2856  O   TRP A 190      18.183   7.353 -29.284  1.00  0.73           O  
ATOM   2857  CB  TRP A 190      18.327   7.171 -32.312  1.00  0.73           C  
ATOM   2858  CG  TRP A 190      18.034   6.777 -33.695  1.00  0.73           C  
ATOM   2859  CD1 TRP A 190      17.003   7.179 -34.483  1.00  0.73           C  
ATOM   2860  CD2 TRP A 190      18.824   5.882 -34.490  1.00  0.73           C  
ATOM   2861  NE1 TRP A 190      17.092   6.576 -35.710  1.00  0.73           N  
ATOM   2862  CE2 TRP A 190      18.203   5.781 -35.727  1.00  0.73           C  
ATOM   2863  CE3 TRP A 190      19.993   5.166 -34.252  1.00  0.73           C  
ATOM   2864  CZ2 TRP A 190      18.706   4.996 -36.712  1.00  0.73           C  
ATOM   2865  CZ3 TRP A 190      20.497   4.383 -35.256  1.00  0.73           C  
ATOM   2866  CH2 TRP A 190      19.878   4.299 -36.437  1.00  0.73           C  
ATOM   2867  H   TRP A 190      15.887   7.070 -31.372  1.00  0.73           H  
ATOM   2868  HA  TRP A 190      18.099   5.155 -31.661  1.00  0.73           H  
ATOM   2869 1HB  TRP A 190      17.865   8.138 -32.118  1.00  0.73           H  
ATOM   2870 2HB  TRP A 190      19.406   7.285 -32.202  1.00  0.73           H  
ATOM   2871  HD1 TRP A 190      16.216   7.866 -34.181  1.00  0.73           H  
ATOM   2872  HE1 TRP A 190      16.443   6.700 -36.473  1.00  0.73           H  
ATOM   2873  HE3 TRP A 190      20.492   5.227 -33.289  1.00  0.73           H  
ATOM   2874  HZ2 TRP A 190      18.219   4.908 -37.675  1.00  0.73           H  
ATOM   2875  HZ3 TRP A 190      21.403   3.824 -35.082  1.00  0.73           H  
ATOM   2876  HH2 TRP A 190      20.312   3.662 -37.185  1.00  0.73           H  
ATOM   2877  N   THR A 191      19.374   5.479 -29.634  1.00  0.73           N  
ATOM   2878  CA  THR A 191      20.096   5.568 -28.386  1.00  0.73           C  
ATOM   2879  C   THR A 191      21.466   4.930 -28.511  1.00  0.73           C  
ATOM   2880  O   THR A 191      21.700   4.085 -29.378  1.00  0.73           O  
ATOM   2881  CB  THR A 191      19.279   4.917 -27.283  1.00  0.73           C  
ATOM   2882  OG1 THR A 191      19.927   5.111 -26.023  1.00  0.73           O  
ATOM   2883  CG2 THR A 191      19.154   3.497 -27.565  1.00  0.73           C  
ATOM   2884  H   THR A 191      19.505   4.671 -30.245  1.00  0.73           H  
ATOM   2885  HA  THR A 191      20.235   6.621 -28.139  1.00  0.73           H  
ATOM   2886  HB  THR A 191      18.286   5.366 -27.246  1.00  0.73           H  
ATOM   2887  HG1 THR A 191      20.763   4.616 -26.015  1.00  0.73           H  
ATOM   2888 1HG2 THR A 191      18.576   3.039 -26.788  1.00  0.73           H  
ATOM   2889 2HG2 THR A 191      18.654   3.357 -28.529  1.00  0.73           H  
ATOM   2890 3HG2 THR A 191      20.152   3.056 -27.601  1.00  0.73           H  
ATOM   2891  N   ALA A 192      22.409   5.363 -27.695  1.00  0.74           N  
ATOM   2892  CA  ALA A 192      23.728   4.771 -27.824  1.00  0.74           C  
ATOM   2893  C   ALA A 192      23.791   3.305 -27.431  1.00  0.74           C  
ATOM   2894  O   ALA A 192      23.284   2.887 -26.384  1.00  0.74           O  
ATOM   2895  CB  ALA A 192      24.725   5.547 -27.003  1.00  0.74           C  
ATOM   2896  H   ALA A 192      22.210   6.069 -26.996  1.00  0.74           H  
ATOM   2897  HA  ALA A 192      24.016   4.830 -28.861  1.00  0.74           H  
ATOM   2898 1HB  ALA A 192      25.724   5.124 -27.151  1.00  0.74           H  
ATOM   2899 2HB  ALA A 192      24.731   6.590 -27.325  1.00  0.74           H  
ATOM   2900 3HB  ALA A 192      24.459   5.492 -25.951  1.00  0.74           H  
ATOM   2901  N   GLY A 193      24.484   2.557 -28.267  1.00  0.74           N  
ATOM   2902  CA  GLY A 193      24.844   1.175 -28.050  1.00  0.74           C  
ATOM   2903  C   GLY A 193      23.745   0.265 -27.538  1.00  0.74           C  
ATOM   2904  O   GLY A 193      22.604   0.242 -28.014  1.00  0.74           O  
ATOM   2905  H   GLY A 193      24.841   2.995 -29.111  1.00  0.74           H  
ATOM   2906 1HA  GLY A 193      25.209   0.784 -28.997  1.00  0.74           H  
ATOM   2907 2HA  GLY A 193      25.688   1.137 -27.363  1.00  0.74           H  
ATOM   2908  N   ILE A 194      24.128  -0.438 -26.478  1.00  0.73           N  
ATOM   2909  CA  ILE A 194      23.348  -1.423 -25.753  1.00  0.73           C  
ATOM   2910  C   ILE A 194      22.037  -0.907 -25.187  1.00  0.73           C  
ATOM   2911  O   ILE A 194      21.115  -1.695 -24.962  1.00  0.73           O  
ATOM   2912  CB  ILE A 194      24.187  -1.991 -24.589  1.00  0.73           C  
ATOM   2913  CG1 ILE A 194      23.543  -3.208 -24.078  1.00  0.73           C  
ATOM   2914  CG2 ILE A 194      24.404  -0.974 -23.489  1.00  0.73           C  
ATOM   2915  CD1 ILE A 194      24.383  -3.961 -23.117  1.00  0.73           C  
ATOM   2916  H   ILE A 194      25.079  -0.298 -26.171  1.00  0.73           H  
ATOM   2917  HA  ILE A 194      23.121  -2.238 -26.436  1.00  0.73           H  
ATOM   2918  HB  ILE A 194      25.154  -2.285 -24.975  1.00  0.73           H  
ATOM   2919 1HG1 ILE A 194      22.607  -2.938 -23.589  1.00  0.73           H  
ATOM   2920 2HG1 ILE A 194      23.328  -3.844 -24.919  1.00  0.73           H  
ATOM   2921 1HG2 ILE A 194      25.019  -1.416 -22.706  1.00  0.73           H  
ATOM   2922 2HG2 ILE A 194      24.907  -0.098 -23.897  1.00  0.73           H  
ATOM   2923 3HG2 ILE A 194      23.447  -0.672 -23.058  1.00  0.73           H  
ATOM   2924 1HD1 ILE A 194      23.866  -4.854 -22.797  1.00  0.73           H  
ATOM   2925 2HD1 ILE A 194      25.314  -4.236 -23.589  1.00  0.73           H  
ATOM   2926 3HD1 ILE A 194      24.585  -3.329 -22.256  1.00  0.73           H  
ATOM   2927  N   ASP A 195      21.917   0.400 -24.977  1.00  0.72           N  
ATOM   2928  CA  ASP A 195      20.685   0.913 -24.416  1.00  0.72           C  
ATOM   2929  C   ASP A 195      19.502   0.597 -25.313  1.00  0.72           C  
ATOM   2930  O   ASP A 195      18.376   0.456 -24.831  1.00  0.72           O  
ATOM   2931  CB  ASP A 195      20.783   2.413 -24.158  1.00  0.72           C  
ATOM   2932  CG  ASP A 195      21.673   2.747 -22.979  1.00  0.72           C  
ATOM   2933  OD1 ASP A 195      22.011   1.844 -22.248  1.00  0.72           O  
ATOM   2934  OD2 ASP A 195      21.972   3.888 -22.772  1.00  0.72           O  
ATOM   2935  H   ASP A 195      22.659   1.052 -25.250  1.00  0.72           H  
ATOM   2936  HA  ASP A 195      20.521   0.422 -23.457  1.00  0.72           H  
ATOM   2937 1HB  ASP A 195      21.187   2.894 -25.044  1.00  0.72           H  
ATOM   2938 2HB  ASP A 195      19.792   2.826 -23.987  1.00  0.72           H  
ATOM   2939  N   ALA A 196      19.731   0.473 -26.624  1.00  0.70           N  
ATOM   2940  CA  ALA A 196      18.628   0.175 -27.523  1.00  0.70           C  
ATOM   2941  C   ALA A 196      18.003  -1.147 -27.160  1.00  0.70           C  
ATOM   2942  O   ALA A 196      16.791  -1.328 -27.256  1.00  0.70           O  
ATOM   2943  CB  ALA A 196      19.118   0.131 -28.949  1.00  0.70           C  
ATOM   2944  H   ALA A 196      20.681   0.556 -27.001  1.00  0.70           H  
ATOM   2945  HA  ALA A 196      17.869   0.945 -27.415  1.00  0.70           H  
ATOM   2946 1HB  ALA A 196      18.297  -0.083 -29.619  1.00  0.70           H  
ATOM   2947 2HB  ALA A 196      19.554   1.094 -29.212  1.00  0.70           H  
ATOM   2948 3HB  ALA A 196      19.876  -0.645 -29.046  1.00  0.70           H  
ATOM   2949  N   ALA A 197      18.849  -2.084 -26.761  1.00  0.68           N  
ATOM   2950  CA  ALA A 197      18.429  -3.421 -26.441  1.00  0.68           C  
ATOM   2951  C   ALA A 197      17.733  -3.448 -25.094  1.00  0.68           C  
ATOM   2952  O   ALA A 197      16.680  -4.075 -24.951  1.00  0.68           O  
ATOM   2953  CB  ALA A 197      19.634  -4.312 -26.473  1.00  0.68           C  
ATOM   2954  H   ALA A 197      19.826  -1.850 -26.622  1.00  0.68           H  
ATOM   2955  HA  ALA A 197      17.717  -3.754 -27.194  1.00  0.68           H  
ATOM   2956 1HB  ALA A 197      19.339  -5.333 -26.246  1.00  0.68           H  
ATOM   2957 2HB  ALA A 197      20.090  -4.275 -27.463  1.00  0.68           H  
ATOM   2958 3HB  ALA A 197      20.337  -3.954 -25.747  1.00  0.68           H  
ATOM   2959  N   ASP A 198      18.265  -2.699 -24.113  1.00  0.66           N  
ATOM   2960  CA  ASP A 198      17.626  -2.674 -22.792  1.00  0.66           C  
ATOM   2961  C   ASP A 198      16.197  -2.159 -22.941  1.00  0.66           C  
ATOM   2962  O   ASP A 198      15.266  -2.687 -22.322  1.00  0.66           O  
ATOM   2963  CB  ASP A 198      18.374  -1.757 -21.803  1.00  0.66           C  
ATOM   2964  CG  ASP A 198      19.755  -2.274 -21.239  1.00  0.66           C  
ATOM   2965  OD1 ASP A 198      20.073  -3.451 -21.352  1.00  0.66           O  
ATOM   2966  OD2 ASP A 198      20.479  -1.457 -20.681  1.00  0.66           O  
ATOM   2967  H   ASP A 198      19.129  -2.183 -24.295  1.00  0.66           H  
ATOM   2968  HA  ASP A 198      17.586  -3.686 -22.393  1.00  0.66           H  
ATOM   2969 1HB  ASP A 198      18.552  -0.799 -22.297  1.00  0.66           H  
ATOM   2970 2HB  ASP A 198      17.717  -1.548 -20.955  1.00  0.66           H  
ATOM   2971  N   GLN A 199      16.030  -1.147 -23.802  1.00  0.65           N  
ATOM   2972  CA  GLN A 199      14.725  -0.567 -24.076  1.00  0.65           C  
ATOM   2973  C   GLN A 199      13.796  -1.521 -24.818  1.00  0.65           C  
ATOM   2974  O   GLN A 199      12.624  -1.636 -24.454  1.00  0.65           O  
ATOM   2975  CB  GLN A 199      14.895   0.770 -24.794  1.00  0.65           C  
ATOM   2976  CG  GLN A 199      15.431   1.850 -23.852  1.00  0.65           C  
ATOM   2977  CD  GLN A 199      15.685   3.230 -24.460  1.00  0.65           C  
ATOM   2978  OE1 GLN A 199      14.778   4.047 -24.720  1.00  0.65           O  
ATOM   2979  NE2 GLN A 199      16.956   3.513 -24.669  1.00  0.65           N  
ATOM   2980  H   GLN A 199      16.850  -0.748 -24.265  1.00  0.65           H  
ATOM   2981  HA  GLN A 199      14.257  -0.348 -23.116  1.00  0.65           H  
ATOM   2982 1HB  GLN A 199      15.632   0.644 -25.593  1.00  0.65           H  
ATOM   2983 2HB  GLN A 199      13.980   1.070 -25.261  1.00  0.65           H  
ATOM   2984 1HG  GLN A 199      14.705   1.974 -23.048  1.00  0.65           H  
ATOM   2985 2HG  GLN A 199      16.377   1.488 -23.442  1.00  0.65           H  
ATOM   2986 1HE2 GLN A 199      17.220   4.403 -25.056  1.00  0.65           H  
ATOM   2987 2HE2 GLN A 199      17.661   2.833 -24.434  1.00  0.65           H  
ATOM   2988  N   VAL A 200      14.309  -2.298 -25.778  1.00  0.64           N  
ATOM   2989  CA  VAL A 200      13.434  -3.274 -26.422  1.00  0.64           C  
ATOM   2990  C   VAL A 200      12.933  -4.293 -25.431  1.00  0.64           C  
ATOM   2991  O   VAL A 200      11.747  -4.625 -25.411  1.00  0.64           O  
ATOM   2992  CB  VAL A 200      14.132  -4.078 -27.521  1.00  0.64           C  
ATOM   2993  CG1 VAL A 200      13.223  -5.202 -27.951  1.00  0.64           C  
ATOM   2994  CG2 VAL A 200      14.420  -3.245 -28.681  1.00  0.64           C  
ATOM   2995  H   VAL A 200      15.276  -2.179 -26.088  1.00  0.64           H  
ATOM   2996  HA  VAL A 200      12.579  -2.758 -26.848  1.00  0.64           H  
ATOM   2997  HB  VAL A 200      15.056  -4.505 -27.129  1.00  0.64           H  
ATOM   2998 1HG1 VAL A 200      13.712  -5.787 -28.729  1.00  0.64           H  
ATOM   2999 2HG1 VAL A 200      13.013  -5.840 -27.098  1.00  0.64           H  
ATOM   3000 3HG1 VAL A 200      12.294  -4.783 -28.330  1.00  0.64           H  
ATOM   3001 1HG2 VAL A 200      14.899  -3.855 -29.424  1.00  0.64           H  
ATOM   3002 2HG2 VAL A 200      13.494  -2.829 -29.083  1.00  0.64           H  
ATOM   3003 3HG2 VAL A 200      15.076  -2.464 -28.388  1.00  0.64           H  
ATOM   3004  N   TRP A 201      13.828  -4.808 -24.602  1.00  0.63           N  
ATOM   3005  CA  TRP A 201      13.406  -5.832 -23.676  1.00  0.63           C  
ATOM   3006  C   TRP A 201      12.431  -5.291 -22.648  1.00  0.63           C  
ATOM   3007  O   TRP A 201      11.440  -5.960 -22.335  1.00  0.63           O  
ATOM   3008  CB  TRP A 201      14.609  -6.451 -23.012  1.00  0.63           C  
ATOM   3009  CG  TRP A 201      15.378  -7.325 -23.912  1.00  0.63           C  
ATOM   3010  CD1 TRP A 201      16.608  -7.094 -24.375  1.00  0.63           C  
ATOM   3011  CD2 TRP A 201      14.989  -8.599 -24.454  1.00  0.63           C  
ATOM   3012  NE1 TRP A 201      17.021  -8.132 -25.159  1.00  0.63           N  
ATOM   3013  CE2 TRP A 201      16.055  -9.061 -25.199  1.00  0.63           C  
ATOM   3014  CE3 TRP A 201      13.851  -9.375 -24.357  1.00  0.63           C  
ATOM   3015  CZ2 TRP A 201      16.035 -10.268 -25.815  1.00  0.63           C  
ATOM   3016  CZ3 TRP A 201      13.825 -10.597 -24.983  1.00  0.63           C  
ATOM   3017  CH2 TRP A 201      14.899 -11.033 -25.691  1.00  0.63           C  
ATOM   3018  H   TRP A 201      14.803  -4.499 -24.637  1.00  0.63           H  
ATOM   3019  HA  TRP A 201      12.903  -6.612 -24.242  1.00  0.63           H  
ATOM   3020 1HB  TRP A 201      15.269  -5.653 -22.669  1.00  0.63           H  
ATOM   3021 2HB  TRP A 201      14.291  -7.029 -22.154  1.00  0.63           H  
ATOM   3022  HD1 TRP A 201      17.199  -6.216 -24.149  1.00  0.63           H  
ATOM   3023  HE1 TRP A 201      17.921  -8.198 -25.613  1.00  0.63           H  
ATOM   3024  HE3 TRP A 201      13.006  -9.035 -23.797  1.00  0.63           H  
ATOM   3025  HZ2 TRP A 201      16.875 -10.625 -26.363  1.00  0.63           H  
ATOM   3026  HZ3 TRP A 201      12.927 -11.211 -24.894  1.00  0.63           H  
ATOM   3027  HH2 TRP A 201      14.855 -12.002 -26.169  1.00  0.63           H  
ATOM   3028  N   MET A 202      12.644  -4.066 -22.156  1.00  0.63           N  
ATOM   3029  CA  MET A 202      11.676  -3.545 -21.212  1.00  0.63           C  
ATOM   3030  C   MET A 202      10.341  -3.328 -21.926  1.00  0.63           C  
ATOM   3031  O   MET A 202       9.279  -3.602 -21.364  1.00  0.63           O  
ATOM   3032  CB  MET A 202      12.141  -2.250 -20.563  1.00  0.63           C  
ATOM   3033  CG  MET A 202      11.189  -1.818 -19.436  1.00  0.63           C  
ATOM   3034  SD  MET A 202      11.151  -3.028 -18.135  1.00  0.63           S  
ATOM   3035  CE  MET A 202      12.546  -2.514 -17.179  1.00  0.63           C  
ATOM   3036  H   MET A 202      13.474  -3.525 -22.405  1.00  0.63           H  
ATOM   3037  HA  MET A 202      11.523  -4.285 -20.427  1.00  0.63           H  
ATOM   3038 1HB  MET A 202      13.140  -2.382 -20.145  1.00  0.63           H  
ATOM   3039 2HB  MET A 202      12.205  -1.462 -21.316  1.00  0.63           H  
ATOM   3040 1HG  MET A 202      11.499  -0.861 -19.024  1.00  0.63           H  
ATOM   3041 2HG  MET A 202      10.180  -1.721 -19.826  1.00  0.63           H  
ATOM   3042 1HE  MET A 202      12.721  -3.186 -16.351  1.00  0.63           H  
ATOM   3043 2HE  MET A 202      13.403  -2.480 -17.805  1.00  0.63           H  
ATOM   3044 3HE  MET A 202      12.361  -1.546 -16.798  1.00  0.63           H  
ATOM   3045  N   ALA A 203      10.384  -2.854 -23.180  1.00  0.63           N  
ATOM   3046  CA  ALA A 203       9.162  -2.636 -23.943  1.00  0.63           C  
ATOM   3047  C   ALA A 203       8.412  -3.951 -24.139  1.00  0.63           C  
ATOM   3048  O   ALA A 203       7.179  -3.974 -24.051  1.00  0.63           O  
ATOM   3049  CB  ALA A 203       9.477  -2.010 -25.289  1.00  0.63           C  
ATOM   3050  H   ALA A 203      11.277  -2.621 -23.612  1.00  0.63           H  
ATOM   3051  HA  ALA A 203       8.526  -1.959 -23.377  1.00  0.63           H  
ATOM   3052 1HB  ALA A 203       8.552  -1.833 -25.837  1.00  0.63           H  
ATOM   3053 2HB  ALA A 203       9.997  -1.068 -25.145  1.00  0.63           H  
ATOM   3054 3HB  ALA A 203      10.112  -2.684 -25.850  1.00  0.63           H  
ATOM   3055  N   ARG A 204       9.150  -5.054 -24.381  1.00  0.63           N  
ATOM   3056  CA  ARG A 204       8.532  -6.370 -24.541  1.00  0.63           C  
ATOM   3057  C   ARG A 204       7.910  -6.823 -23.225  1.00  0.63           C  
ATOM   3058  O   ARG A 204       6.794  -7.336 -23.213  1.00  0.63           O  
ATOM   3059  CB  ARG A 204       9.538  -7.414 -25.040  1.00  0.63           C  
ATOM   3060  CG  ARG A 204       9.972  -7.259 -26.526  1.00  0.63           C  
ATOM   3061  CD  ARG A 204      11.034  -8.251 -26.910  1.00  0.63           C  
ATOM   3062  NE  ARG A 204      11.417  -8.141 -28.325  1.00  0.63           N  
ATOM   3063  CZ  ARG A 204      12.424  -8.838 -28.912  1.00  0.63           C  
ATOM   3064  NH1 ARG A 204      13.134  -9.680 -28.242  1.00  0.63           N  
ATOM   3065  NH2 ARG A 204      12.724  -8.696 -30.176  1.00  0.63           N  
ATOM   3066  H   ARG A 204      10.162  -4.965 -24.478  1.00  0.63           H  
ATOM   3067  HA  ARG A 204       7.742  -6.287 -25.286  1.00  0.63           H  
ATOM   3068 1HB  ARG A 204      10.441  -7.355 -24.432  1.00  0.63           H  
ATOM   3069 2HB  ARG A 204       9.122  -8.414 -24.910  1.00  0.63           H  
ATOM   3070 1HG  ARG A 204       9.107  -7.422 -27.172  1.00  0.63           H  
ATOM   3071 2HG  ARG A 204      10.358  -6.258 -26.691  1.00  0.63           H  
ATOM   3072 1HD  ARG A 204      11.922  -8.064 -26.306  1.00  0.63           H  
ATOM   3073 2HD  ARG A 204      10.684  -9.262 -26.724  1.00  0.63           H  
ATOM   3074  HE  ARG A 204      10.896  -7.501 -28.903  1.00  0.63           H  
ATOM   3075 1HH1 ARG A 204      12.947  -9.849 -27.265  1.00  0.63           H  
ATOM   3076 2HH1 ARG A 204      13.897 -10.169 -28.741  1.00  0.63           H  
ATOM   3077 1HH2 ARG A 204      12.201  -8.074 -30.767  1.00  0.63           H  
ATOM   3078 2HH2 ARG A 204      13.494  -9.277 -30.559  1.00  0.63           H  
ATOM   3079  N   TYR A 205       8.592  -6.574 -22.103  1.00  0.64           N  
ATOM   3080  CA  TYR A 205       8.034  -6.924 -20.798  1.00  0.64           C  
ATOM   3081  C   TYR A 205       6.690  -6.227 -20.618  1.00  0.64           C  
ATOM   3082  O   TYR A 205       5.683  -6.847 -20.251  1.00  0.64           O  
ATOM   3083  CB  TYR A 205       8.968  -6.524 -19.657  1.00  0.64           C  
ATOM   3084  CG  TYR A 205       8.384  -6.792 -18.301  1.00  0.64           C  
ATOM   3085  CD1 TYR A 205       8.455  -8.063 -17.755  1.00  0.64           C  
ATOM   3086  CD2 TYR A 205       7.744  -5.764 -17.609  1.00  0.64           C  
ATOM   3087  CE1 TYR A 205       7.893  -8.309 -16.522  1.00  0.64           C  
ATOM   3088  CE2 TYR A 205       7.177  -6.013 -16.379  1.00  0.64           C  
ATOM   3089  CZ  TYR A 205       7.251  -7.282 -15.837  1.00  0.64           C  
ATOM   3090  OH  TYR A 205       6.657  -7.553 -14.630  1.00  0.64           O  
ATOM   3091  H   TYR A 205       9.523  -6.158 -22.158  1.00  0.64           H  
ATOM   3092  HA  TYR A 205       7.866  -8.002 -20.766  1.00  0.64           H  
ATOM   3093 1HB  TYR A 205       9.910  -7.064 -19.743  1.00  0.64           H  
ATOM   3094 2HB  TYR A 205       9.197  -5.466 -19.718  1.00  0.64           H  
ATOM   3095  HD1 TYR A 205       8.952  -8.867 -18.302  1.00  0.64           H  
ATOM   3096  HD2 TYR A 205       7.684  -4.767 -18.048  1.00  0.64           H  
ATOM   3097  HE1 TYR A 205       7.942  -9.312 -16.091  1.00  0.64           H  
ATOM   3098  HE2 TYR A 205       6.665  -5.213 -15.841  1.00  0.64           H  
ATOM   3099  HH  TYR A 205       6.265  -6.743 -14.274  1.00  0.64           H  
ATOM   3100  N   ILE A 206       6.678  -4.920 -20.884  1.00  0.66           N  
ATOM   3101  CA  ILE A 206       5.475  -4.128 -20.720  1.00  0.66           C  
ATOM   3102  C   ILE A 206       4.370  -4.651 -21.625  1.00  0.66           C  
ATOM   3103  O   ILE A 206       3.235  -4.842 -21.181  1.00  0.66           O  
ATOM   3104  CB  ILE A 206       5.754  -2.648 -21.030  1.00  0.66           C  
ATOM   3105  CG1 ILE A 206       6.671  -2.050 -19.957  1.00  0.66           C  
ATOM   3106  CG2 ILE A 206       4.484  -1.825 -21.125  1.00  0.66           C  
ATOM   3107  CD1 ILE A 206       7.200  -0.711 -20.331  1.00  0.66           C  
ATOM   3108  H   ILE A 206       7.543  -4.467 -21.187  1.00  0.66           H  
ATOM   3109  HA  ILE A 206       5.157  -4.219 -19.689  1.00  0.66           H  
ATOM   3110  HB  ILE A 206       6.276  -2.597 -21.987  1.00  0.66           H  
ATOM   3111 1HG1 ILE A 206       6.118  -1.953 -19.026  1.00  0.66           H  
ATOM   3112 2HG1 ILE A 206       7.513  -2.723 -19.794  1.00  0.66           H  
ATOM   3113 1HG2 ILE A 206       4.757  -0.803 -21.385  1.00  0.66           H  
ATOM   3114 2HG2 ILE A 206       3.841  -2.237 -21.880  1.00  0.66           H  
ATOM   3115 3HG2 ILE A 206       3.969  -1.818 -20.193  1.00  0.66           H  
ATOM   3116 1HD1 ILE A 206       7.848  -0.340 -19.540  1.00  0.66           H  
ATOM   3117 2HD1 ILE A 206       7.765  -0.812 -21.248  1.00  0.66           H  
ATOM   3118 3HD1 ILE A 206       6.372  -0.021 -20.480  1.00  0.66           H  
ATOM   3119  N   LEU A 207       4.703  -4.936 -22.879  1.00  0.69           N  
ATOM   3120  CA  LEU A 207       3.721  -5.467 -23.804  1.00  0.69           C  
ATOM   3121  C   LEU A 207       3.117  -6.753 -23.290  1.00  0.69           C  
ATOM   3122  O   LEU A 207       1.894  -6.895 -23.286  1.00  0.69           O  
ATOM   3123  CB  LEU A 207       4.353  -5.743 -25.153  1.00  0.69           C  
ATOM   3124  CG  LEU A 207       3.471  -6.328 -26.177  1.00  0.69           C  
ATOM   3125  CD1 LEU A 207       2.290  -5.386 -26.468  1.00  0.69           C  
ATOM   3126  CD2 LEU A 207       4.308  -6.527 -27.380  1.00  0.69           C  
ATOM   3127  H   LEU A 207       5.652  -4.760 -23.208  1.00  0.69           H  
ATOM   3128  HA  LEU A 207       2.929  -4.730 -23.926  1.00  0.69           H  
ATOM   3129 1HB  LEU A 207       4.761  -4.845 -25.543  1.00  0.69           H  
ATOM   3130 2HB  LEU A 207       5.171  -6.441 -25.003  1.00  0.69           H  
ATOM   3131  HG  LEU A 207       3.071  -7.284 -25.834  1.00  0.69           H  
ATOM   3132 1HD1 LEU A 207       1.659  -5.825 -27.232  1.00  0.69           H  
ATOM   3133 2HD1 LEU A 207       1.704  -5.238 -25.559  1.00  0.69           H  
ATOM   3134 3HD1 LEU A 207       2.667  -4.425 -26.814  1.00  0.69           H  
ATOM   3135 1HD2 LEU A 207       3.708  -6.943 -28.141  1.00  0.69           H  
ATOM   3136 2HD2 LEU A 207       4.703  -5.565 -27.707  1.00  0.69           H  
ATOM   3137 3HD2 LEU A 207       5.133  -7.199 -27.149  1.00  0.69           H  
ATOM   3138  N   GLU A 208       3.958  -7.687 -22.835  1.00  0.72           N  
ATOM   3139  CA  GLU A 208       3.449  -8.960 -22.360  1.00  0.72           C  
ATOM   3140  C   GLU A 208       2.497  -8.754 -21.185  1.00  0.72           C  
ATOM   3141  O   GLU A 208       1.440  -9.377 -21.127  1.00  0.72           O  
ATOM   3142  CB  GLU A 208       4.591  -9.894 -21.955  1.00  0.72           C  
ATOM   3143  CG  GLU A 208       5.421 -10.442 -23.126  1.00  0.72           C  
ATOM   3144  CD  GLU A 208       6.606 -11.270 -22.687  1.00  0.72           C  
ATOM   3145  OE1 GLU A 208       6.838 -11.369 -21.506  1.00  0.72           O  
ATOM   3146  OE2 GLU A 208       7.286 -11.803 -23.538  1.00  0.72           O  
ATOM   3147  H   GLU A 208       4.964  -7.514 -22.846  1.00  0.72           H  
ATOM   3148  HA  GLU A 208       2.911  -9.435 -23.174  1.00  0.72           H  
ATOM   3149 1HB  GLU A 208       5.273  -9.354 -21.293  1.00  0.72           H  
ATOM   3150 2HB  GLU A 208       4.190 -10.738 -21.395  1.00  0.72           H  
ATOM   3151 1HG  GLU A 208       4.780 -11.072 -23.726  1.00  0.72           H  
ATOM   3152 2HG  GLU A 208       5.758  -9.616 -23.748  1.00  0.72           H  
ATOM   3153  N   ARG A 209       2.818  -7.828 -20.283  1.00  0.75           N  
ATOM   3154  CA  ARG A 209       1.915  -7.604 -19.164  1.00  0.75           C  
ATOM   3155  C   ARG A 209       0.595  -6.972 -19.618  1.00  0.75           C  
ATOM   3156  O   ARG A 209      -0.477  -7.334 -19.124  1.00  0.75           O  
ATOM   3157  CB  ARG A 209       2.570  -6.731 -18.121  1.00  0.75           C  
ATOM   3158  CG  ARG A 209       3.696  -7.352 -17.345  1.00  0.75           C  
ATOM   3159  CD  ARG A 209       3.234  -8.538 -16.578  1.00  0.75           C  
ATOM   3160  NE  ARG A 209       4.255  -9.010 -15.672  1.00  0.75           N  
ATOM   3161  CZ  ARG A 209       4.319 -10.212 -15.098  1.00  0.75           C  
ATOM   3162  NH1 ARG A 209       3.415 -11.158 -15.321  1.00  0.75           N  
ATOM   3163  NH2 ARG A 209       5.340 -10.406 -14.296  1.00  0.75           N  
ATOM   3164  H   ARG A 209       3.704  -7.322 -20.356  1.00  0.75           H  
ATOM   3165  HA  ARG A 209       1.695  -8.570 -18.707  1.00  0.75           H  
ATOM   3166 1HB  ARG A 209       3.021  -5.921 -18.653  1.00  0.75           H  
ATOM   3167 2HB  ARG A 209       1.831  -6.329 -17.431  1.00  0.75           H  
ATOM   3168 1HG  ARG A 209       4.480  -7.667 -18.036  1.00  0.75           H  
ATOM   3169 2HG  ARG A 209       4.101  -6.620 -16.647  1.00  0.75           H  
ATOM   3170 1HD  ARG A 209       2.351  -8.279 -15.996  1.00  0.75           H  
ATOM   3171 2HD  ARG A 209       2.988  -9.349 -17.269  1.00  0.75           H  
ATOM   3172  HE  ARG A 209       4.996  -8.371 -15.411  1.00  0.75           H  
ATOM   3173 1HH1 ARG A 209       2.615 -10.999 -15.962  1.00  0.75           H  
ATOM   3174 2HH1 ARG A 209       3.502 -12.054 -14.871  1.00  0.75           H  
ATOM   3175 1HH2 ARG A 209       5.996  -9.623 -14.187  1.00  0.75           H  
ATOM   3176 2HH2 ARG A 209       5.471 -11.287 -13.822  1.00  0.75           H  
ATOM   3177  N   LEU A 210       0.653  -6.055 -20.580  1.00  0.78           N  
ATOM   3178  CA  LEU A 210      -0.570  -5.427 -21.067  1.00  0.78           C  
ATOM   3179  C   LEU A 210      -1.476  -6.415 -21.767  1.00  0.78           C  
ATOM   3180  O   LEU A 210      -2.703  -6.371 -21.607  1.00  0.78           O  
ATOM   3181  CB  LEU A 210      -0.229  -4.299 -22.020  1.00  0.78           C  
ATOM   3182  CG  LEU A 210       0.383  -3.114 -21.373  1.00  0.78           C  
ATOM   3183  CD1 LEU A 210       0.868  -2.250 -22.370  1.00  0.78           C  
ATOM   3184  CD2 LEU A 210      -0.663  -2.393 -20.550  1.00  0.78           C  
ATOM   3185  H   LEU A 210       1.558  -5.772 -20.961  1.00  0.78           H  
ATOM   3186  HA  LEU A 210      -1.104  -5.014 -20.211  1.00  0.78           H  
ATOM   3187 1HB  LEU A 210       0.476  -4.674 -22.764  1.00  0.78           H  
ATOM   3188 2HB  LEU A 210      -1.135  -3.980 -22.530  1.00  0.78           H  
ATOM   3189  HG  LEU A 210       1.210  -3.422 -20.755  1.00  0.78           H  
ATOM   3190 1HD1 LEU A 210       1.310  -1.383 -21.887  1.00  0.78           H  
ATOM   3191 2HD1 LEU A 210       1.617  -2.770 -22.967  1.00  0.78           H  
ATOM   3192 3HD1 LEU A 210       0.042  -1.942 -23.007  1.00  0.78           H  
ATOM   3193 1HD2 LEU A 210      -0.215  -1.515 -20.084  1.00  0.78           H  
ATOM   3194 2HD2 LEU A 210      -1.478  -2.086 -21.199  1.00  0.78           H  
ATOM   3195 3HD2 LEU A 210      -1.051  -3.058 -19.782  1.00  0.78           H  
ATOM   3196  N   VAL A 211      -0.897  -7.333 -22.530  1.00  0.81           N  
ATOM   3197  CA  VAL A 211      -1.771  -8.262 -23.202  1.00  0.81           C  
ATOM   3198  C   VAL A 211      -2.353  -9.237 -22.189  1.00  0.81           C  
ATOM   3199  O   VAL A 211      -3.533  -9.577 -22.288  1.00  0.81           O  
ATOM   3200  CB  VAL A 211      -1.044  -8.977 -24.350  1.00  0.81           C  
ATOM   3201  CG1 VAL A 211      -0.582  -7.971 -25.333  1.00  0.81           C  
ATOM   3202  CG2 VAL A 211       0.081  -9.741 -23.868  1.00  0.81           C  
ATOM   3203  H   VAL A 211       0.118  -7.351 -22.660  1.00  0.81           H  
ATOM   3204  HA  VAL A 211      -2.589  -7.699 -23.649  1.00  0.81           H  
ATOM   3205  HB  VAL A 211      -1.719  -9.642 -24.844  1.00  0.81           H  
ATOM   3206 1HG1 VAL A 211      -0.078  -8.479 -26.135  1.00  0.81           H  
ATOM   3207 2HG1 VAL A 211      -1.439  -7.430 -25.709  1.00  0.81           H  
ATOM   3208 3HG1 VAL A 211       0.103  -7.281 -24.862  1.00  0.81           H  
ATOM   3209 1HG2 VAL A 211       0.564 -10.217 -24.700  1.00  0.81           H  
ATOM   3210 2HG2 VAL A 211       0.737  -9.060 -23.405  1.00  0.81           H  
ATOM   3211 3HG2 VAL A 211      -0.241 -10.498 -23.162  1.00  0.81           H  
ATOM   3212  N   GLU A 212      -1.611  -9.555 -21.111  1.00  0.82           N  
ATOM   3213  CA  GLU A 212      -2.199 -10.401 -20.083  1.00  0.82           C  
ATOM   3214  C   GLU A 212      -3.418  -9.705 -19.477  1.00  0.82           C  
ATOM   3215  O   GLU A 212      -4.474 -10.317 -19.315  1.00  0.82           O  
ATOM   3216  CB  GLU A 212      -1.181 -10.738 -18.974  1.00  0.82           C  
ATOM   3217  CG  GLU A 212      -0.073 -11.726 -19.364  1.00  0.82           C  
ATOM   3218  CD  GLU A 212       0.996 -11.930 -18.272  1.00  0.82           C  
ATOM   3219  OE1 GLU A 212       0.999 -11.210 -17.286  1.00  0.82           O  
ATOM   3220  OE2 GLU A 212       1.804 -12.817 -18.432  1.00  0.82           O  
ATOM   3221  H   GLU A 212      -0.633  -9.266 -21.044  1.00  0.82           H  
ATOM   3222  HA  GLU A 212      -2.528 -11.331 -20.550  1.00  0.82           H  
ATOM   3223 1HB  GLU A 212      -0.694  -9.824 -18.646  1.00  0.82           H  
ATOM   3224 2HB  GLU A 212      -1.707 -11.148 -18.115  1.00  0.82           H  
ATOM   3225 1HG  GLU A 212      -0.538 -12.688 -19.574  1.00  0.82           H  
ATOM   3226 2HG  GLU A 212       0.398 -11.392 -20.277  1.00  0.82           H  
ATOM   3227  N   GLN A 213      -3.313  -8.389 -19.244  1.00  0.82           N  
ATOM   3228  CA  GLN A 213      -4.429  -7.626 -18.677  1.00  0.82           C  
ATOM   3229  C   GLN A 213      -5.633  -7.625 -19.621  1.00  0.82           C  
ATOM   3230  O   GLN A 213      -6.784  -7.669 -19.180  1.00  0.82           O  
ATOM   3231  CB  GLN A 213      -4.013  -6.180 -18.363  1.00  0.82           C  
ATOM   3232  CG  GLN A 213      -3.029  -6.041 -17.197  1.00  0.82           C  
ATOM   3233  CD  GLN A 213      -2.606  -4.591 -16.927  1.00  0.82           C  
ATOM   3234  OE1 GLN A 213      -2.622  -3.728 -17.809  1.00  0.82           O  
ATOM   3235  NE2 GLN A 213      -2.242  -4.317 -15.674  1.00  0.82           N  
ATOM   3236  H   GLN A 213      -2.414  -7.931 -19.404  1.00  0.82           H  
ATOM   3237  HA  GLN A 213      -4.732  -8.105 -17.748  1.00  0.82           H  
ATOM   3238 1HB  GLN A 213      -3.548  -5.742 -19.246  1.00  0.82           H  
ATOM   3239 2HB  GLN A 213      -4.897  -5.591 -18.134  1.00  0.82           H  
ATOM   3240 1HG  GLN A 213      -3.498  -6.433 -16.296  1.00  0.82           H  
ATOM   3241 2HG  GLN A 213      -2.136  -6.616 -17.427  1.00  0.82           H  
ATOM   3242 1HE2 GLN A 213      -1.972  -3.385 -15.420  1.00  0.82           H  
ATOM   3243 2HE2 GLN A 213      -2.249  -5.041 -14.984  1.00  0.82           H  
ATOM   3244  N   ALA A 214      -5.358  -7.601 -20.926  1.00  0.81           N  
ATOM   3245  CA  ALA A 214      -6.386  -7.603 -21.963  1.00  0.81           C  
ATOM   3246  C   ALA A 214      -6.947  -8.995 -22.262  1.00  0.81           C  
ATOM   3247  O   ALA A 214      -7.864  -9.123 -23.075  1.00  0.81           O  
ATOM   3248  CB  ALA A 214      -5.823  -7.037 -23.250  1.00  0.81           C  
ATOM   3249  H   ALA A 214      -4.380  -7.533 -21.210  1.00  0.81           H  
ATOM   3250  HA  ALA A 214      -7.204  -6.973 -21.617  1.00  0.81           H  
ATOM   3251 1HB  ALA A 214      -6.603  -7.008 -24.006  1.00  0.81           H  
ATOM   3252 2HB  ALA A 214      -5.448  -6.034 -23.062  1.00  0.81           H  
ATOM   3253 3HB  ALA A 214      -5.009  -7.672 -23.592  1.00  0.81           H  
ATOM   3254  N   GLY A 215      -6.381 -10.043 -21.657  1.00  0.80           N  
ATOM   3255  CA  GLY A 215      -6.813 -11.404 -21.942  1.00  0.80           C  
ATOM   3256  C   GLY A 215      -6.234 -11.949 -23.254  1.00  0.80           C  
ATOM   3257  O   GLY A 215      -6.772 -12.901 -23.818  1.00  0.80           O  
ATOM   3258  H   GLY A 215      -5.642  -9.912 -20.966  1.00  0.80           H  
ATOM   3259 1HA  GLY A 215      -6.506 -12.047 -21.116  1.00  0.80           H  
ATOM   3260 2HA  GLY A 215      -7.900 -11.434 -21.981  1.00  0.80           H  
ATOM   3261  N   LEU A 216      -5.175 -11.317 -23.757  1.00  0.78           N  
ATOM   3262  CA  LEU A 216      -4.530 -11.685 -25.017  1.00  0.78           C  
ATOM   3263  C   LEU A 216      -3.126 -12.250 -24.819  1.00  0.78           C  
ATOM   3264  O   LEU A 216      -2.511 -12.088 -23.765  1.00  0.78           O  
ATOM   3265  CB  LEU A 216      -4.443 -10.476 -25.952  1.00  0.78           C  
ATOM   3266  CG  LEU A 216      -5.733  -9.789 -26.298  1.00  0.78           C  
ATOM   3267  CD1 LEU A 216      -5.400  -8.556 -27.135  1.00  0.78           C  
ATOM   3268  CD2 LEU A 216      -6.629 -10.767 -27.031  1.00  0.78           C  
ATOM   3269  H   LEU A 216      -4.771 -10.551 -23.223  1.00  0.78           H  
ATOM   3270  HA  LEU A 216      -5.133 -12.444 -25.503  1.00  0.78           H  
ATOM   3271 1HB  LEU A 216      -3.829  -9.729 -25.476  1.00  0.78           H  
ATOM   3272 2HB  LEU A 216      -3.958 -10.784 -26.884  1.00  0.78           H  
ATOM   3273  HG  LEU A 216      -6.239  -9.452 -25.389  1.00  0.78           H  
ATOM   3274 1HD1 LEU A 216      -6.317  -8.029 -27.397  1.00  0.78           H  
ATOM   3275 2HD1 LEU A 216      -4.754  -7.898 -26.554  1.00  0.78           H  
ATOM   3276 3HD1 LEU A 216      -4.886  -8.859 -28.037  1.00  0.78           H  
ATOM   3277 1HD2 LEU A 216      -7.567 -10.282 -27.298  1.00  0.78           H  
ATOM   3278 2HD2 LEU A 216      -6.126 -11.112 -27.928  1.00  0.78           H  
ATOM   3279 3HD2 LEU A 216      -6.833 -11.625 -26.386  1.00  0.78           H  
ATOM   3280  N   ARG A 217      -2.604 -12.909 -25.846  1.00  0.76           N  
ATOM   3281  CA  ARG A 217      -1.218 -13.368 -25.817  1.00  0.76           C  
ATOM   3282  C   ARG A 217      -0.429 -12.638 -26.881  1.00  0.76           C  
ATOM   3283  O   ARG A 217      -0.991 -12.232 -27.900  1.00  0.76           O  
ATOM   3284  CB  ARG A 217      -1.111 -14.865 -26.076  1.00  0.76           C  
ATOM   3285  CG  ARG A 217      -1.695 -15.752 -25.010  1.00  0.76           C  
ATOM   3286  CD  ARG A 217      -1.579 -17.190 -25.397  1.00  0.76           C  
ATOM   3287  NE  ARG A 217      -2.165 -18.096 -24.414  1.00  0.76           N  
ATOM   3288  CZ  ARG A 217      -1.512 -18.612 -23.355  1.00  0.76           C  
ATOM   3289  NH1 ARG A 217      -0.253 -18.303 -23.136  1.00  0.76           N  
ATOM   3290  NH2 ARG A 217      -2.140 -19.436 -22.534  1.00  0.76           N  
ATOM   3291  H   ARG A 217      -3.168 -13.071 -26.683  1.00  0.76           H  
ATOM   3292  HA  ARG A 217      -0.783 -13.142 -24.844  1.00  0.76           H  
ATOM   3293 1HB  ARG A 217      -1.623 -15.102 -27.009  1.00  0.76           H  
ATOM   3294 2HB  ARG A 217      -0.061 -15.136 -26.203  1.00  0.76           H  
ATOM   3295 1HG  ARG A 217      -1.157 -15.599 -24.074  1.00  0.76           H  
ATOM   3296 2HG  ARG A 217      -2.736 -15.489 -24.871  1.00  0.76           H  
ATOM   3297 1HD  ARG A 217      -2.096 -17.340 -26.345  1.00  0.76           H  
ATOM   3298 2HD  ARG A 217      -0.529 -17.451 -25.516  1.00  0.76           H  
ATOM   3299  HE  ARG A 217      -3.131 -18.370 -24.545  1.00  0.76           H  
ATOM   3300 1HH1 ARG A 217       0.230 -17.674 -23.763  1.00  0.76           H  
ATOM   3301 2HH1 ARG A 217       0.232 -18.693 -22.342  1.00  0.76           H  
ATOM   3302 1HH2 ARG A 217      -3.108 -19.678 -22.703  1.00  0.76           H  
ATOM   3303 2HH2 ARG A 217      -1.653 -19.826 -21.741  1.00  0.76           H  
ATOM   3304  N   VAL A 218       0.877 -12.504 -26.680  1.00  0.75           N  
ATOM   3305  CA  VAL A 218       1.683 -11.901 -27.728  1.00  0.75           C  
ATOM   3306  C   VAL A 218       2.742 -12.870 -28.214  1.00  0.75           C  
ATOM   3307  O   VAL A 218       3.436 -13.514 -27.422  1.00  0.75           O  
ATOM   3308  CB  VAL A 218       2.341 -10.585 -27.254  1.00  0.75           C  
ATOM   3309  CG1 VAL A 218       3.204 -10.797 -26.041  1.00  0.75           C  
ATOM   3310  CG2 VAL A 218       3.149 -10.027 -28.368  1.00  0.75           C  
ATOM   3311  H   VAL A 218       1.306 -12.828 -25.825  1.00  0.75           H  
ATOM   3312  HA  VAL A 218       1.039 -11.661 -28.572  1.00  0.75           H  
ATOM   3313  HB  VAL A 218       1.562  -9.882 -26.989  1.00  0.75           H  
ATOM   3314 1HG1 VAL A 218       3.640  -9.843 -25.734  1.00  0.75           H  
ATOM   3315 2HG1 VAL A 218       2.610 -11.200 -25.228  1.00  0.75           H  
ATOM   3316 3HG1 VAL A 218       4.004 -11.498 -26.282  1.00  0.75           H  
ATOM   3317 1HG2 VAL A 218       3.581  -9.114 -28.061  1.00  0.75           H  
ATOM   3318 2HG2 VAL A 218       3.945 -10.718 -28.639  1.00  0.75           H  
ATOM   3319 3HG2 VAL A 218       2.499  -9.867 -29.223  1.00  0.75           H  
ATOM   3320  N   THR A 219       2.859 -12.943 -29.531  1.00  0.76           N  
ATOM   3321  CA  THR A 219       3.822 -13.791 -30.196  1.00  0.76           C  
ATOM   3322  C   THR A 219       4.825 -13.016 -31.042  1.00  0.76           C  
ATOM   3323  O   THR A 219       4.481 -12.107 -31.804  1.00  0.76           O  
ATOM   3324  CB  THR A 219       3.085 -14.885 -30.990  1.00  0.76           C  
ATOM   3325  OG1 THR A 219       2.386 -15.730 -30.070  1.00  0.76           O  
ATOM   3326  CG2 THR A 219       3.987 -15.679 -31.867  1.00  0.76           C  
ATOM   3327  H   THR A 219       2.221 -12.379 -30.095  1.00  0.76           H  
ATOM   3328  HA  THR A 219       4.395 -14.306 -29.425  1.00  0.76           H  
ATOM   3329  HB  THR A 219       2.352 -14.419 -31.608  1.00  0.76           H  
ATOM   3330  HG1 THR A 219       3.017 -16.141 -29.466  1.00  0.76           H  
ATOM   3331 1HG2 THR A 219       3.406 -16.424 -32.404  1.00  0.76           H  
ATOM   3332 2HG2 THR A 219       4.452 -15.012 -32.579  1.00  0.76           H  
ATOM   3333 3HG2 THR A 219       4.749 -16.179 -31.265  1.00  0.76           H  
ATOM   3334  N   LEU A 220       6.095 -13.365 -30.846  1.00  0.78           N  
ATOM   3335  CA  LEU A 220       7.214 -12.746 -31.545  1.00  0.78           C  
ATOM   3336  C   LEU A 220       7.814 -13.676 -32.611  1.00  0.78           C  
ATOM   3337  O   LEU A 220       8.903 -13.447 -33.127  1.00  0.78           O  
ATOM   3338  CB  LEU A 220       8.284 -12.350 -30.531  1.00  0.78           C  
ATOM   3339  CG  LEU A 220       7.853 -11.365 -29.436  1.00  0.78           C  
ATOM   3340  CD1 LEU A 220       9.033 -11.115 -28.519  1.00  0.78           C  
ATOM   3341  CD2 LEU A 220       7.354 -10.081 -30.060  1.00  0.78           C  
ATOM   3342  H   LEU A 220       6.296 -14.108 -30.188  1.00  0.78           H  
ATOM   3343  HA  LEU A 220       6.859 -11.844 -32.044  1.00  0.78           H  
ATOM   3344 1HB  LEU A 220       8.662 -13.250 -30.051  1.00  0.78           H  
ATOM   3345 2HB  LEU A 220       9.100 -11.881 -31.069  1.00  0.78           H  
ATOM   3346  HG  LEU A 220       7.050 -11.810 -28.845  1.00  0.78           H  
ATOM   3347 1HD1 LEU A 220       8.738 -10.430 -27.727  1.00  0.78           H  
ATOM   3348 2HD1 LEU A 220       9.364 -12.056 -28.080  1.00  0.78           H  
ATOM   3349 3HD1 LEU A 220       9.850 -10.677 -29.099  1.00  0.78           H  
ATOM   3350 1HD2 LEU A 220       7.038  -9.391 -29.278  1.00  0.78           H  
ATOM   3351 2HD2 LEU A 220       8.144  -9.624 -30.640  1.00  0.78           H  
ATOM   3352 3HD2 LEU A 220       6.514 -10.309 -30.710  1.00  0.78           H  
ATOM   3353  N   ASP A 221       7.135 -14.761 -32.903  1.00  0.83           N  
ATOM   3354  CA  ASP A 221       7.644 -15.704 -33.885  1.00  0.83           C  
ATOM   3355  C   ASP A 221       7.344 -15.294 -35.316  1.00  0.83           C  
ATOM   3356  O   ASP A 221       6.310 -14.674 -35.604  1.00  0.83           O  
ATOM   3357  CB  ASP A 221       7.071 -17.090 -33.624  1.00  0.83           C  
ATOM   3358  CG  ASP A 221       7.637 -17.712 -32.349  1.00  0.83           C  
ATOM   3359  OD1 ASP A 221       8.806 -17.488 -32.028  1.00  0.83           O  
ATOM   3360  OD2 ASP A 221       6.904 -18.421 -31.700  1.00  0.83           O  
ATOM   3361  H   ASP A 221       6.252 -14.928 -32.451  1.00  0.83           H  
ATOM   3362  HA  ASP A 221       8.728 -15.757 -33.778  1.00  0.83           H  
ATOM   3363 1HB  ASP A 221       5.989 -17.029 -33.544  1.00  0.83           H  
ATOM   3364 2HB  ASP A 221       7.294 -17.740 -34.477  1.00  0.83           H  
ATOM   3365  N   SER A 222       8.236 -15.669 -36.224  1.00  0.90           N  
ATOM   3366  CA  SER A 222       7.933 -15.482 -37.621  1.00  0.90           C  
ATOM   3367  C   SER A 222       6.853 -16.489 -37.940  1.00  0.90           C  
ATOM   3368  O   SER A 222       6.792 -17.536 -37.298  1.00  0.90           O  
ATOM   3369  CB  SER A 222       9.146 -15.751 -38.463  1.00  0.90           C  
ATOM   3370  OG  SER A 222       9.508 -17.100 -38.381  1.00  0.90           O  
ATOM   3371  H   SER A 222       9.094 -16.123 -35.940  1.00  0.90           H  
ATOM   3372  HA  SER A 222       7.568 -14.472 -37.796  1.00  0.90           H  
ATOM   3373 1HB  SER A 222       8.912 -15.507 -39.489  1.00  0.90           H  
ATOM   3374 2HB  SER A 222       9.974 -15.119 -38.146  1.00  0.90           H  
ATOM   3375  HG  SER A 222      10.300 -17.205 -38.946  1.00  0.90           H  
ATOM   3376  N   LYS A 223       6.019 -16.212 -38.929  1.00  1.01           N  
ATOM   3377  CA  LYS A 223       4.997 -17.162 -39.350  1.00  1.01           C  
ATOM   3378  C   LYS A 223       4.238 -17.948 -38.235  1.00  1.01           C  
ATOM   3379  O   LYS A 223       4.237 -19.175 -38.296  1.00  1.01           O  
ATOM   3380  CB  LYS A 223       5.649 -18.166 -40.285  1.00  1.01           C  
ATOM   3381  CG  LYS A 223       6.417 -17.530 -41.424  1.00  1.01           C  
ATOM   3382  CD  LYS A 223       5.492 -16.747 -42.278  1.00  1.01           C  
ATOM   3383  CE  LYS A 223       6.165 -16.145 -43.496  1.00  1.01           C  
ATOM   3384  NZ  LYS A 223       6.596 -17.159 -44.458  1.00  1.01           N  
ATOM   3385  H   LYS A 223       6.098 -15.333 -39.449  1.00  1.01           H  
ATOM   3386  HA  LYS A 223       4.254 -16.602 -39.921  1.00  1.01           H  
ATOM   3387 1HB  LYS A 223       6.343 -18.802 -39.724  1.00  1.01           H  
ATOM   3388 2HB  LYS A 223       4.889 -18.813 -40.716  1.00  1.01           H  
ATOM   3389 1HG  LYS A 223       7.203 -16.875 -41.045  1.00  1.01           H  
ATOM   3390 2HG  LYS A 223       6.871 -18.300 -42.034  1.00  1.01           H  
ATOM   3391 1HD  LYS A 223       4.674 -17.383 -42.616  1.00  1.01           H  
ATOM   3392 2HD  LYS A 223       5.064 -15.943 -41.691  1.00  1.01           H  
ATOM   3393 1HE  LYS A 223       5.473 -15.502 -43.981  1.00  1.01           H  
ATOM   3394 2HE  LYS A 223       7.025 -15.554 -43.188  1.00  1.01           H  
ATOM   3395 1HZ  LYS A 223       7.000 -16.684 -45.244  1.00  1.01           H  
ATOM   3396 2HZ  LYS A 223       7.297 -17.748 -44.028  1.00  1.01           H  
ATOM   3397 3HZ  LYS A 223       5.814 -17.706 -44.763  1.00  1.01           H  
ATOM   3398  N   PRO A 224       3.531 -17.317 -37.254  1.00  1.14           N  
ATOM   3399  CA  PRO A 224       2.746 -17.981 -36.207  1.00  1.14           C  
ATOM   3400  C   PRO A 224       1.639 -18.888 -36.762  1.00  1.14           C  
ATOM   3401  O   PRO A 224       1.197 -19.828 -36.100  1.00  1.14           O  
ATOM   3402  CB  PRO A 224       2.096 -16.784 -35.483  1.00  1.14           C  
ATOM   3403  CG  PRO A 224       2.991 -15.638 -35.772  1.00  1.14           C  
ATOM   3404  CD  PRO A 224       3.493 -15.873 -37.155  1.00  1.14           C  
ATOM   3405  HA  PRO A 224       3.420 -18.537 -35.542  1.00  1.14           H  
ATOM   3406 1HB  PRO A 224       1.071 -16.634 -35.843  1.00  1.14           H  
ATOM   3407 2HB  PRO A 224       2.022 -16.998 -34.410  1.00  1.14           H  
ATOM   3408 1HG  PRO A 224       2.445 -14.703 -35.716  1.00  1.14           H  
ATOM   3409 2HG  PRO A 224       3.807 -15.577 -35.032  1.00  1.14           H  
ATOM   3410 1HD  PRO A 224       2.819 -15.455 -37.908  1.00  1.14           H  
ATOM   3411 2HD  PRO A 224       4.461 -15.436 -37.157  1.00  1.14           H  
ATOM   3412  N   ILE A 225       1.198 -18.568 -37.977  1.00  1.28           N  
ATOM   3413  CA  ILE A 225       0.121 -19.243 -38.692  1.00  1.28           C  
ATOM   3414  C   ILE A 225       0.557 -19.980 -39.959  1.00  1.28           C  
ATOM   3415  O   ILE A 225       0.049 -21.062 -40.256  1.00  1.28           O  
ATOM   3416  CB  ILE A 225      -0.968 -18.220 -39.083  1.00  1.28           C  
ATOM   3417  CG1 ILE A 225      -1.543 -17.535 -37.809  1.00  1.28           C  
ATOM   3418  CG2 ILE A 225      -2.048 -18.899 -39.921  1.00  1.28           C  
ATOM   3419  CD1 ILE A 225      -2.183 -18.498 -36.826  1.00  1.28           C  
ATOM   3420  H   ILE A 225       1.630 -17.786 -38.432  1.00  1.28           H  
ATOM   3421  HA  ILE A 225      -0.319 -19.975 -38.018  1.00  1.28           H  
ATOM   3422  HB  ILE A 225      -0.512 -17.436 -39.691  1.00  1.28           H  
ATOM   3423 1HG1 ILE A 225      -0.745 -17.013 -37.304  1.00  1.28           H  
ATOM   3424 2HG1 ILE A 225      -2.290 -16.810 -38.101  1.00  1.28           H  
ATOM   3425 1HG2 ILE A 225      -2.785 -18.178 -40.226  1.00  1.28           H  
ATOM   3426 2HG2 ILE A 225      -1.590 -19.333 -40.811  1.00  1.28           H  
ATOM   3427 3HG2 ILE A 225      -2.526 -19.685 -39.336  1.00  1.28           H  
ATOM   3428 1HD1 ILE A 225      -2.557 -17.970 -35.961  1.00  1.28           H  
ATOM   3429 2HD1 ILE A 225      -3.017 -19.014 -37.312  1.00  1.28           H  
ATOM   3430 3HD1 ILE A 225      -1.445 -19.228 -36.499  1.00  1.28           H  
ATOM   3431  N   GLU A 226       1.400 -19.298 -40.742  1.00  1.39           N  
ATOM   3432  CA  GLU A 226       1.834 -19.627 -42.106  1.00  1.39           C  
ATOM   3433  C   GLU A 226       0.712 -19.160 -43.023  1.00  1.39           C  
ATOM   3434  O   GLU A 226       0.237 -18.043 -42.864  1.00  1.39           O  
ATOM   3435  CB  GLU A 226       2.181 -21.121 -42.318  1.00  1.39           C  
ATOM   3436  CG  GLU A 226       3.423 -21.590 -41.530  1.00  1.39           C  
ATOM   3437  CD  GLU A 226       3.800 -23.051 -41.771  1.00  1.39           C  
ATOM   3438  OE1 GLU A 226       3.079 -23.740 -42.455  1.00  1.39           O  
ATOM   3439  OE2 GLU A 226       4.824 -23.463 -41.276  1.00  1.39           O  
ATOM   3440  H   GLU A 226       1.768 -18.448 -40.356  1.00  1.39           H  
ATOM   3441  HA  GLU A 226       2.726 -19.047 -42.342  1.00  1.39           H  
ATOM   3442 1HB  GLU A 226       1.345 -21.768 -42.097  1.00  1.39           H  
ATOM   3443 2HB  GLU A 226       2.431 -21.277 -43.365  1.00  1.39           H  
ATOM   3444 1HG  GLU A 226       4.268 -20.964 -41.810  1.00  1.39           H  
ATOM   3445 2HG  GLU A 226       3.239 -21.439 -40.464  1.00  1.39           H  
ATOM   3446  N   GLY A 227       0.300 -19.948 -44.009  1.00  1.43           N  
ATOM   3447  CA  GLY A 227      -0.843 -19.524 -44.824  1.00  1.43           C  
ATOM   3448  C   GLY A 227      -0.540 -18.298 -45.686  1.00  1.43           C  
ATOM   3449  O   GLY A 227      -1.447 -17.537 -46.014  1.00  1.43           O  
ATOM   3450  H   GLY A 227       0.722 -20.855 -44.151  1.00  1.43           H  
ATOM   3451 1HA  GLY A 227      -1.147 -20.349 -45.469  1.00  1.43           H  
ATOM   3452 2HA  GLY A 227      -1.687 -19.309 -44.170  1.00  1.43           H  
ATOM   3453  N   ASP A 228       0.742 -18.100 -46.010  1.00  1.39           N  
ATOM   3454  CA  ASP A 228       1.253 -16.950 -46.768  1.00  1.39           C  
ATOM   3455  C   ASP A 228       1.176 -15.621 -45.987  1.00  1.39           C  
ATOM   3456  O   ASP A 228       1.359 -14.539 -46.565  1.00  1.39           O  
ATOM   3457  CB  ASP A 228       0.547 -16.810 -48.127  1.00  1.39           C  
ATOM   3458  CG  ASP A 228       0.787 -18.022 -49.042  1.00  1.39           C  
ATOM   3459  OD1 ASP A 228       1.906 -18.476 -49.115  1.00  1.39           O  
ATOM   3460  OD2 ASP A 228      -0.152 -18.484 -49.646  1.00  1.39           O  
ATOM   3461  H   ASP A 228       1.405 -18.791 -45.696  1.00  1.39           H  
ATOM   3462  HA  ASP A 228       2.308 -17.136 -46.976  1.00  1.39           H  
ATOM   3463 1HB  ASP A 228      -0.518 -16.653 -48.006  1.00  1.39           H  
ATOM   3464 2HB  ASP A 228       0.937 -15.931 -48.633  1.00  1.39           H  
ATOM   3465  N   TRP A 229       0.949 -15.701 -44.676  1.00  1.27           N  
ATOM   3466  CA  TRP A 229       0.963 -14.541 -43.795  1.00  1.27           C  
ATOM   3467  C   TRP A 229       2.407 -14.257 -43.398  1.00  1.27           C  
ATOM   3468  O   TRP A 229       3.224 -15.166 -43.417  1.00  1.27           O  
ATOM   3469  CB  TRP A 229       0.073 -14.786 -42.591  1.00  1.27           C  
ATOM   3470  CG  TRP A 229      -1.378 -14.862 -42.987  1.00  1.27           C  
ATOM   3471  CD1 TRP A 229      -2.186 -15.956 -43.157  1.00  1.27           C  
ATOM   3472  CD2 TRP A 229      -2.175 -13.734 -43.300  1.00  1.27           C  
ATOM   3473  NE1 TRP A 229      -3.442 -15.549 -43.536  1.00  1.27           N  
ATOM   3474  CE2 TRP A 229      -3.446 -14.191 -43.623  1.00  1.27           C  
ATOM   3475  CE3 TRP A 229      -1.914 -12.409 -43.331  1.00  1.27           C  
ATOM   3476  CZ2 TRP A 229      -4.453 -13.320 -43.959  1.00  1.27           C  
ATOM   3477  CZ3 TRP A 229      -2.896 -11.526 -43.660  1.00  1.27           C  
ATOM   3478  CH2 TRP A 229      -4.123 -11.957 -43.959  1.00  1.27           C  
ATOM   3479  H   TRP A 229       0.753 -16.606 -44.244  1.00  1.27           H  
ATOM   3480  HA  TRP A 229       0.576 -13.682 -44.337  1.00  1.27           H  
ATOM   3481 1HB  TRP A 229       0.355 -15.712 -42.098  1.00  1.27           H  
ATOM   3482 2HB  TRP A 229       0.195 -13.978 -41.871  1.00  1.27           H  
ATOM   3483  HD1 TRP A 229      -1.889 -16.987 -43.011  1.00  1.27           H  
ATOM   3484  HE1 TRP A 229      -4.227 -16.152 -43.727  1.00  1.27           H  
ATOM   3485  HE3 TRP A 229      -0.935 -12.090 -43.096  1.00  1.27           H  
ATOM   3486  HZ2 TRP A 229      -5.465 -13.651 -44.216  1.00  1.27           H  
ATOM   3487  HZ3 TRP A 229      -2.662 -10.464 -43.674  1.00  1.27           H  
ATOM   3488  HH2 TRP A 229      -4.866 -11.218 -44.209  1.00  1.27           H  
ATOM   3489  N   ASP A 230       2.745 -13.012 -43.049  1.00  1.12           N  
ATOM   3490  CA  ASP A 230       4.145 -12.674 -42.734  1.00  1.12           C  
ATOM   3491  C   ASP A 230       4.614 -13.063 -41.330  1.00  1.12           C  
ATOM   3492  O   ASP A 230       5.744 -13.530 -41.117  1.00  1.12           O  
ATOM   3493  CB  ASP A 230       4.306 -11.148 -42.827  1.00  1.12           C  
ATOM   3494  CG  ASP A 230       4.174 -10.566 -44.203  1.00  1.12           C  
ATOM   3495  OD1 ASP A 230       5.115 -10.664 -44.950  1.00  1.12           O  
ATOM   3496  OD2 ASP A 230       3.175  -9.979 -44.514  1.00  1.12           O  
ATOM   3497  H   ASP A 230       2.043 -12.288 -43.023  1.00  1.12           H  
ATOM   3498  HA  ASP A 230       4.789 -13.166 -43.462  1.00  1.12           H  
ATOM   3499 1HB  ASP A 230       3.565 -10.673 -42.178  1.00  1.12           H  
ATOM   3500 2HB  ASP A 230       5.284 -10.873 -42.424  1.00  1.12           H  
ATOM   3501  N   GLY A 231       3.750 -12.911 -40.363  1.00  0.99           N  
ATOM   3502  CA  GLY A 231       4.198 -13.159 -39.018  1.00  0.99           C  
ATOM   3503  C   GLY A 231       5.105 -12.037 -38.590  1.00  0.99           C  
ATOM   3504  O   GLY A 231       5.082 -10.974 -39.212  1.00  0.99           O  
ATOM   3505  H   GLY A 231       2.819 -12.575 -40.549  1.00  0.99           H  
ATOM   3506 1HA  GLY A 231       3.339 -13.207 -38.348  1.00  0.99           H  
ATOM   3507 2HA  GLY A 231       4.720 -14.088 -38.975  1.00  0.99           H  
ATOM   3508  N   CYS A 232       5.918 -12.274 -37.562  1.00  0.88           N  
ATOM   3509  CA  CYS A 232       6.675 -11.196 -36.958  1.00  0.88           C  
ATOM   3510  C   CYS A 232       8.203 -11.179 -37.165  1.00  0.88           C  
ATOM   3511  O   CYS A 232       8.903 -12.143 -36.830  1.00  0.88           O  
ATOM   3512  CB  CYS A 232       6.373 -11.308 -35.482  1.00  0.88           C  
ATOM   3513  SG  CYS A 232       4.636 -11.271 -35.154  1.00  0.88           S  
ATOM   3514  H   CYS A 232       5.948 -13.188 -37.109  1.00  0.88           H  
ATOM   3515  HA  CYS A 232       6.282 -10.257 -37.339  1.00  0.88           H  
ATOM   3516 1HB  CYS A 232       6.783 -12.230 -35.085  1.00  0.88           H  
ATOM   3517 2HB  CYS A 232       6.823 -10.490 -34.958  1.00  0.88           H  
ATOM   3518  HG  CYS A 232       4.732 -11.620 -33.854  1.00  0.88           H  
ATOM   3519  N   GLY A 233       8.724 -10.052 -37.683  1.00  0.80           N  
ATOM   3520  CA  GLY A 233      10.168  -9.850 -37.879  1.00  0.80           C  
ATOM   3521  C   GLY A 233      10.720  -8.698 -37.010  1.00  0.80           C  
ATOM   3522  O   GLY A 233       9.989  -8.102 -36.213  1.00  0.80           O  
ATOM   3523  H   GLY A 233       8.089  -9.295 -37.968  1.00  0.80           H  
ATOM   3524 1HA  GLY A 233      10.702 -10.765 -37.688  1.00  0.80           H  
ATOM   3525 2HA  GLY A 233      10.344  -9.611 -38.928  1.00  0.80           H  
ATOM   3526  N   ALA A 234      11.999  -8.360 -37.185  1.00  0.75           N  
ATOM   3527  CA  ALA A 234      12.584  -7.227 -36.454  1.00  0.75           C  
ATOM   3528  C   ALA A 234      13.625  -6.573 -37.317  1.00  0.75           C  
ATOM   3529  O   ALA A 234      14.368  -7.235 -38.037  1.00  0.75           O  
ATOM   3530  CB  ALA A 234      13.229  -7.617 -35.128  1.00  0.75           C  
ATOM   3531  H   ALA A 234      12.584  -8.919 -37.811  1.00  0.75           H  
ATOM   3532  HA  ALA A 234      11.799  -6.497 -36.264  1.00  0.75           H  
ATOM   3533 1HB  ALA A 234      13.639  -6.717 -34.662  1.00  0.75           H  
ATOM   3534 2HB  ALA A 234      12.504  -8.032 -34.479  1.00  0.75           H  
ATOM   3535 3HB  ALA A 234      14.025  -8.336 -35.297  1.00  0.75           H  
ATOM   3536  N   HIS A 235      13.687  -5.259 -37.239  1.00  0.71           N  
ATOM   3537  CA  HIS A 235      14.671  -4.543 -38.017  1.00  0.71           C  
ATOM   3538  C   HIS A 235      15.597  -3.772 -37.101  1.00  0.71           C  
ATOM   3539  O   HIS A 235      15.153  -3.154 -36.125  1.00  0.71           O  
ATOM   3540  CB  HIS A 235      14.009  -3.573 -38.998  1.00  0.71           C  
ATOM   3541  CG  HIS A 235      13.107  -4.175 -40.070  1.00  0.71           C  
ATOM   3542  ND1 HIS A 235      12.455  -3.385 -40.980  1.00  0.71           N  
ATOM   3543  CD2 HIS A 235      12.779  -5.458 -40.397  1.00  0.71           C  
ATOM   3544  CE1 HIS A 235      11.756  -4.137 -41.800  1.00  0.71           C  
ATOM   3545  NE2 HIS A 235      11.932  -5.396 -41.469  1.00  0.71           N  
ATOM   3546  H   HIS A 235      13.055  -4.763 -36.613  1.00  0.71           H  
ATOM   3547  HA  HIS A 235      15.267  -5.246 -38.584  1.00  0.71           H  
ATOM   3548 1HB  HIS A 235      13.426  -2.840 -38.442  1.00  0.71           H  
ATOM   3549 2HB  HIS A 235      14.787  -3.034 -39.502  1.00  0.71           H  
ATOM   3550  HD1 HIS A 235      12.566  -2.374 -41.065  1.00  0.71           H  
ATOM   3551  HD2 HIS A 235      13.045  -6.432 -40.004  1.00  0.71           H  
ATOM   3552  HE1 HIS A 235      11.159  -3.684 -42.580  1.00  0.71           H  
ATOM   3553  N   VAL A 236      16.883  -3.785 -37.413  1.00  0.69           N  
ATOM   3554  CA  VAL A 236      17.805  -3.025 -36.582  1.00  0.69           C  
ATOM   3555  C   VAL A 236      18.525  -1.949 -37.361  1.00  0.69           C  
ATOM   3556  O   VAL A 236      19.212  -2.213 -38.346  1.00  0.69           O  
ATOM   3557  CB  VAL A 236      18.806  -3.950 -35.876  1.00  0.69           C  
ATOM   3558  CG1 VAL A 236      19.780  -3.112 -35.051  1.00  0.69           C  
ATOM   3559  CG2 VAL A 236      18.028  -4.922 -34.975  1.00  0.69           C  
ATOM   3560  H   VAL A 236      17.191  -4.318 -38.231  1.00  0.69           H  
ATOM   3561  HA  VAL A 236      17.234  -2.523 -35.800  1.00  0.69           H  
ATOM   3562  HB  VAL A 236      19.388  -4.508 -36.611  1.00  0.69           H  
ATOM   3563 1HG1 VAL A 236      20.488  -3.764 -34.543  1.00  0.69           H  
ATOM   3564 2HG1 VAL A 236      20.322  -2.432 -35.712  1.00  0.69           H  
ATOM   3565 3HG1 VAL A 236      19.232  -2.531 -34.316  1.00  0.69           H  
ATOM   3566 1HG2 VAL A 236      18.703  -5.566 -34.445  1.00  0.69           H  
ATOM   3567 2HG2 VAL A 236      17.465  -4.358 -34.266  1.00  0.69           H  
ATOM   3568 3HG2 VAL A 236      17.349  -5.526 -35.577  1.00  0.69           H  
ATOM   3569  N   ASN A 237      18.348  -0.722 -36.910  1.00  0.68           N  
ATOM   3570  CA  ASN A 237      18.930   0.429 -37.556  1.00  0.68           C  
ATOM   3571  C   ASN A 237      20.236   0.777 -36.894  1.00  0.68           C  
ATOM   3572  O   ASN A 237      20.291   1.054 -35.691  1.00  0.68           O  
ATOM   3573  CB  ASN A 237      17.989   1.595 -37.508  1.00  0.68           C  
ATOM   3574  CG  ASN A 237      16.737   1.368 -38.230  1.00  0.68           C  
ATOM   3575  OD1 ASN A 237      16.740   0.772 -39.292  1.00  0.68           O  
ATOM   3576  ND2 ASN A 237      15.652   1.834 -37.690  1.00  0.68           N  
ATOM   3577  H   ASN A 237      17.783  -0.568 -36.079  1.00  0.68           H  
ATOM   3578  HA  ASN A 237      19.150   0.189 -38.593  1.00  0.68           H  
ATOM   3579 1HB  ASN A 237      17.773   1.830 -36.485  1.00  0.68           H  
ATOM   3580 2HB  ASN A 237      18.470   2.436 -37.944  1.00  0.68           H  
ATOM   3581 1HD2 ASN A 237      14.771   1.701 -38.149  1.00  0.68           H  
ATOM   3582 2HD2 ASN A 237      15.700   2.325 -36.820  1.00  0.68           H  
ATOM   3583  N   TYR A 238      21.293   0.751 -37.678  1.00  0.68           N  
ATOM   3584  CA  TYR A 238      22.618   1.036 -37.178  1.00  0.68           C  
ATOM   3585  C   TYR A 238      23.261   2.260 -37.791  1.00  0.68           C  
ATOM   3586  O   TYR A 238      23.233   2.473 -39.009  1.00  0.68           O  
ATOM   3587  CB  TYR A 238      23.481  -0.202 -37.358  1.00  0.68           C  
ATOM   3588  CG  TYR A 238      24.952  -0.005 -37.207  1.00  0.68           C  
ATOM   3589  CD1 TYR A 238      25.509   0.478 -36.048  1.00  0.68           C  
ATOM   3590  CD2 TYR A 238      25.770  -0.369 -38.263  1.00  0.68           C  
ATOM   3591  CE1 TYR A 238      26.864   0.613 -35.965  1.00  0.68           C  
ATOM   3592  CE2 TYR A 238      27.112  -0.237 -38.152  1.00  0.68           C  
ATOM   3593  CZ  TYR A 238      27.652   0.256 -37.008  1.00  0.68           C  
ATOM   3594  OH  TYR A 238      28.991   0.375 -36.900  1.00  0.68           O  
ATOM   3595  H   TYR A 238      21.181   0.481 -38.657  1.00  0.68           H  
ATOM   3596  HA  TYR A 238      22.540   1.228 -36.105  1.00  0.68           H  
ATOM   3597 1HB  TYR A 238      23.167  -0.950 -36.662  1.00  0.68           H  
ATOM   3598 2HB  TYR A 238      23.301  -0.605 -38.355  1.00  0.68           H  
ATOM   3599  HD1 TYR A 238      24.875   0.766 -35.209  1.00  0.68           H  
ATOM   3600  HD2 TYR A 238      25.338  -0.767 -39.184  1.00  0.68           H  
ATOM   3601  HE1 TYR A 238      27.319   0.995 -35.090  1.00  0.68           H  
ATOM   3602  HE2 TYR A 238      27.757  -0.524 -38.977  1.00  0.68           H  
ATOM   3603  HH  TYR A 238      29.390  -0.387 -37.345  1.00  0.68           H  
ATOM   3604  N   ALA A 239      23.841   3.070 -36.916  1.00  0.68           N  
ATOM   3605  CA  ALA A 239      24.569   4.271 -37.286  1.00  0.68           C  
ATOM   3606  C   ALA A 239      25.641   4.501 -36.256  1.00  0.68           C  
ATOM   3607  O   ALA A 239      25.542   3.981 -35.160  1.00  0.68           O  
ATOM   3608  CB  ALA A 239      23.656   5.482 -37.353  1.00  0.68           C  
ATOM   3609  H   ALA A 239      23.763   2.844 -35.919  1.00  0.68           H  
ATOM   3610  HA  ALA A 239      25.031   4.114 -38.252  1.00  0.68           H  
ATOM   3611 1HB  ALA A 239      24.239   6.364 -37.632  1.00  0.68           H  
ATOM   3612 2HB  ALA A 239      22.908   5.310 -38.084  1.00  0.68           H  
ATOM   3613 3HB  ALA A 239      23.192   5.647 -36.382  1.00  0.68           H  
ATOM   3614  N   THR A 240      26.656   5.260 -36.592  1.00  0.69           N  
ATOM   3615  CA  THR A 240      27.687   5.632 -35.637  1.00  0.69           C  
ATOM   3616  C   THR A 240      27.800   7.125 -35.677  1.00  0.69           C  
ATOM   3617  O   THR A 240      27.189   7.762 -36.538  1.00  0.69           O  
ATOM   3618  CB  THR A 240      29.048   5.009 -35.985  1.00  0.69           C  
ATOM   3619  OG1 THR A 240      29.554   5.577 -37.217  1.00  0.69           O  
ATOM   3620  CG2 THR A 240      28.913   3.528 -36.161  1.00  0.69           C  
ATOM   3621  H   THR A 240      26.700   5.612 -37.531  1.00  0.69           H  
ATOM   3622  HA  THR A 240      27.391   5.347 -34.630  1.00  0.69           H  
ATOM   3623  HB  THR A 240      29.755   5.208 -35.182  1.00  0.69           H  
ATOM   3624  HG1 THR A 240      30.303   5.040 -37.517  1.00  0.69           H  
ATOM   3625 1HG2 THR A 240      29.873   3.120 -36.402  1.00  0.69           H  
ATOM   3626 2HG2 THR A 240      28.553   3.079 -35.249  1.00  0.69           H  
ATOM   3627 3HG2 THR A 240      28.218   3.314 -36.969  1.00  0.69           H  
ATOM   3628  N   ALA A 241      28.596   7.713 -34.793  1.00  0.70           N  
ATOM   3629  CA  ALA A 241      28.724   9.153 -34.877  1.00  0.70           C  
ATOM   3630  C   ALA A 241      29.245   9.523 -36.257  1.00  0.70           C  
ATOM   3631  O   ALA A 241      28.780  10.480 -36.869  1.00  0.70           O  
ATOM   3632  CB  ALA A 241      29.655   9.664 -33.799  1.00  0.70           C  
ATOM   3633  H   ALA A 241      29.112   7.181 -34.087  1.00  0.70           H  
ATOM   3634  HA  ALA A 241      27.737   9.598 -34.749  1.00  0.70           H  
ATOM   3635 1HB  ALA A 241      29.738  10.747 -33.872  1.00  0.70           H  
ATOM   3636 2HB  ALA A 241      29.261   9.390 -32.818  1.00  0.70           H  
ATOM   3637 3HB  ALA A 241      30.639   9.212 -33.927  1.00  0.70           H  
ATOM   3638  N   GLY A 242      30.173   8.711 -36.777  1.00  0.71           N  
ATOM   3639  CA  GLY A 242      30.745   8.925 -38.098  1.00  0.71           C  
ATOM   3640  C   GLY A 242      29.699   8.794 -39.202  1.00  0.71           C  
ATOM   3641  O   GLY A 242      29.673   9.591 -40.135  1.00  0.71           O  
ATOM   3642  H   GLY A 242      30.487   7.926 -36.226  1.00  0.71           H  
ATOM   3643 1HA  GLY A 242      31.203   9.914 -38.140  1.00  0.71           H  
ATOM   3644 2HA  GLY A 242      31.541   8.202 -38.263  1.00  0.71           H  
ATOM   3645  N   MET A 243      28.778   7.830 -39.079  1.00  0.71           N  
ATOM   3646  CA  MET A 243      27.776   7.643 -40.139  1.00  0.71           C  
ATOM   3647  C   MET A 243      26.803   8.809 -40.208  1.00  0.71           C  
ATOM   3648  O   MET A 243      26.097   8.970 -41.205  1.00  0.71           O  
ATOM   3649  CB  MET A 243      27.028   6.336 -40.015  1.00  0.71           C  
ATOM   3650  CG  MET A 243      27.922   5.133 -40.243  1.00  0.71           C  
ATOM   3651  SD  MET A 243      27.095   3.565 -40.084  1.00  0.71           S  
ATOM   3652  CE  MET A 243      28.505   2.519 -40.182  1.00  0.71           C  
ATOM   3653  H   MET A 243      28.829   7.191 -38.285  1.00  0.71           H  
ATOM   3654  HA  MET A 243      28.298   7.589 -41.082  1.00  0.71           H  
ATOM   3655 1HB  MET A 243      26.542   6.293 -39.075  1.00  0.71           H  
ATOM   3656 2HB  MET A 243      26.240   6.307 -40.772  1.00  0.71           H  
ATOM   3657 1HG  MET A 243      28.334   5.194 -41.250  1.00  0.71           H  
ATOM   3658 2HG  MET A 243      28.750   5.157 -39.550  1.00  0.71           H  
ATOM   3659 1HE  MET A 243      28.188   1.495 -40.113  1.00  0.71           H  
ATOM   3660 2HE  MET A 243      29.015   2.683 -41.133  1.00  0.71           H  
ATOM   3661 3HE  MET A 243      29.189   2.745 -39.361  1.00  0.71           H  
ATOM   3662  N   LEU A 244      26.759   9.619 -39.152  1.00  0.71           N  
ATOM   3663  CA  LEU A 244      25.915  10.800 -39.131  1.00  0.71           C  
ATOM   3664  C   LEU A 244      26.658  12.086 -39.572  1.00  0.71           C  
ATOM   3665  O   LEU A 244      26.068  13.172 -39.599  1.00  0.71           O  
ATOM   3666  CB  LEU A 244      25.308  10.946 -37.742  1.00  0.71           C  
ATOM   3667  CG  LEU A 244      24.423   9.770 -37.348  1.00  0.71           C  
ATOM   3668  CD1 LEU A 244      23.905   9.976 -35.970  1.00  0.71           C  
ATOM   3669  CD2 LEU A 244      23.312   9.627 -38.357  1.00  0.71           C  
ATOM   3670  H   LEU A 244      27.313   9.384 -38.323  1.00  0.71           H  
ATOM   3671  HA  LEU A 244      25.095  10.634 -39.824  1.00  0.71           H  
ATOM   3672 1HB  LEU A 244      26.123  11.015 -37.016  1.00  0.71           H  
ATOM   3673 2HB  LEU A 244      24.717  11.858 -37.702  1.00  0.71           H  
ATOM   3674  HG  LEU A 244      25.016   8.854 -37.346  1.00  0.71           H  
ATOM   3675 1HD1 LEU A 244      23.280   9.131 -35.703  1.00  0.71           H  
ATOM   3676 2HD1 LEU A 244      24.744  10.055 -35.278  1.00  0.71           H  
ATOM   3677 3HD1 LEU A 244      23.313  10.887 -35.937  1.00  0.71           H  
ATOM   3678 1HD2 LEU A 244      22.686   8.773 -38.091  1.00  0.71           H  
ATOM   3679 2HD2 LEU A 244      22.708  10.533 -38.373  1.00  0.71           H  
ATOM   3680 3HD2 LEU A 244      23.749   9.463 -39.337  1.00  0.71           H  
ATOM   3681  N   GLU A 245      27.940  11.961 -39.944  1.00  0.70           N  
ATOM   3682  CA  GLU A 245      28.749  13.083 -40.438  1.00  0.70           C  
ATOM   3683  C   GLU A 245      28.581  13.204 -41.947  1.00  0.70           C  
ATOM   3684  O   GLU A 245      28.009  12.324 -42.579  1.00  0.70           O  
ATOM   3685  CB  GLU A 245      30.246  12.945 -40.097  1.00  0.70           C  
ATOM   3686  CG  GLU A 245      30.599  12.999 -38.616  1.00  0.70           C  
ATOM   3687  CD  GLU A 245      32.104  12.926 -38.355  1.00  0.70           C  
ATOM   3688  OE1 GLU A 245      32.837  12.635 -39.275  1.00  0.70           O  
ATOM   3689  OE2 GLU A 245      32.511  13.174 -37.240  1.00  0.70           O  
ATOM   3690  H   GLU A 245      28.390  11.048 -39.899  1.00  0.70           H  
ATOM   3691  HA  GLU A 245      28.383  14.002 -39.981  1.00  0.70           H  
ATOM   3692 1HB  GLU A 245      30.615  11.997 -40.489  1.00  0.70           H  
ATOM   3693 2HB  GLU A 245      30.804  13.735 -40.593  1.00  0.70           H  
ATOM   3694 1HG  GLU A 245      30.210  13.924 -38.194  1.00  0.70           H  
ATOM   3695 2HG  GLU A 245      30.108  12.175 -38.117  1.00  0.70           H  
ATOM   3696  N   ASP A 246      29.112  14.274 -42.541  1.00  0.70           N  
ATOM   3697  CA  ASP A 246      29.005  14.499 -43.991  1.00  0.70           C  
ATOM   3698  C   ASP A 246      29.635  13.381 -44.847  1.00  0.70           C  
ATOM   3699  O   ASP A 246      29.272  13.201 -46.008  1.00  0.70           O  
ATOM   3700  CB  ASP A 246      29.628  15.848 -44.351  1.00  0.70           C  
ATOM   3701  CG  ASP A 246      28.786  17.033 -43.838  1.00  0.70           C  
ATOM   3702  OD1 ASP A 246      27.657  16.804 -43.420  1.00  0.70           O  
ATOM   3703  OD2 ASP A 246      29.265  18.135 -43.857  1.00  0.70           O  
ATOM   3704  H   ASP A 246      29.590  14.960 -41.972  1.00  0.70           H  
ATOM   3705  HA  ASP A 246      27.945  14.541 -44.245  1.00  0.70           H  
ATOM   3706 1HB  ASP A 246      30.631  15.915 -43.927  1.00  0.70           H  
ATOM   3707 2HB  ASP A 246      29.724  15.926 -45.435  1.00  0.70           H  
ATOM   3708  N   GLY A 247      30.597  12.648 -44.280  1.00  0.69           N  
ATOM   3709  CA  GLY A 247      31.252  11.524 -44.958  1.00  0.69           C  
ATOM   3710  C   GLY A 247      30.553  10.209 -44.577  1.00  0.69           C  
ATOM   3711  O   GLY A 247      31.043   9.107 -44.862  1.00  0.69           O  
ATOM   3712  H   GLY A 247      30.858  12.852 -43.326  1.00  0.69           H  
ATOM   3713 1HA  GLY A 247      31.208  11.669 -46.038  1.00  0.69           H  
ATOM   3714 2HA  GLY A 247      32.303  11.485 -44.674  1.00  0.69           H  
ATOM   3715  N   GLY A 248      29.409  10.347 -43.922  1.00  0.69           N  
ATOM   3716  CA  GLY A 248      28.625   9.265 -43.381  1.00  0.69           C  
ATOM   3717  C   GLY A 248      28.236   8.198 -44.382  1.00  0.69           C  
ATOM   3718  O   GLY A 248      28.507   7.019 -44.156  1.00  0.69           O  
ATOM   3719  H   GLY A 248      29.040  11.277 -43.748  1.00  0.69           H  
ATOM   3720 1HA  GLY A 248      29.200   8.816 -42.583  1.00  0.69           H  
ATOM   3721 2HA  GLY A 248      27.728   9.689 -42.930  1.00  0.69           H  
ATOM   3722  N   LEU A 249      27.627   8.578 -45.501  1.00  0.69           N  
ATOM   3723  CA  LEU A 249      27.226   7.569 -46.474  1.00  0.69           C  
ATOM   3724  C   LEU A 249      28.410   6.683 -46.878  1.00  0.69           C  
ATOM   3725  O   LEU A 249      28.249   5.476 -47.070  1.00  0.69           O  
ATOM   3726  CB  LEU A 249      26.601   8.213 -47.706  1.00  0.69           C  
ATOM   3727  CG  LEU A 249      26.038   7.248 -48.729  1.00  0.69           C  
ATOM   3728  CD1 LEU A 249      24.908   6.441 -48.071  1.00  0.69           C  
ATOM   3729  CD2 LEU A 249      25.522   8.031 -49.934  1.00  0.69           C  
ATOM   3730  H   LEU A 249      27.406   9.565 -45.639  1.00  0.69           H  
ATOM   3731  HA  LEU A 249      26.478   6.936 -46.017  1.00  0.69           H  
ATOM   3732 1HB  LEU A 249      25.783   8.828 -47.374  1.00  0.69           H  
ATOM   3733 2HB  LEU A 249      27.343   8.848 -48.193  1.00  0.69           H  
ATOM   3734  HG  LEU A 249      26.815   6.554 -49.045  1.00  0.69           H  
ATOM   3735 1HD1 LEU A 249      24.501   5.741 -48.794  1.00  0.69           H  
ATOM   3736 2HD1 LEU A 249      25.300   5.891 -47.217  1.00  0.69           H  
ATOM   3737 3HD1 LEU A 249      24.121   7.119 -47.735  1.00  0.69           H  
ATOM   3738 1HD2 LEU A 249      25.106   7.343 -50.667  1.00  0.69           H  
ATOM   3739 2HD2 LEU A 249      24.751   8.729 -49.615  1.00  0.69           H  
ATOM   3740 3HD2 LEU A 249      26.343   8.589 -50.382  1.00  0.69           H  
ATOM   3741  N   ALA A 250      29.607   7.268 -47.043  1.00  0.70           N  
ATOM   3742  CA  ALA A 250      30.762   6.448 -47.407  1.00  0.70           C  
ATOM   3743  C   ALA A 250      31.053   5.422 -46.310  1.00  0.70           C  
ATOM   3744  O   ALA A 250      31.358   4.258 -46.595  1.00  0.70           O  
ATOM   3745  CB  ALA A 250      31.985   7.313 -47.638  1.00  0.70           C  
ATOM   3746  H   ALA A 250      29.715   8.261 -46.874  1.00  0.70           H  
ATOM   3747  HA  ALA A 250      30.522   5.911 -48.323  1.00  0.70           H  
ATOM   3748 1HB  ALA A 250      32.826   6.684 -47.923  1.00  0.70           H  
ATOM   3749 2HB  ALA A 250      31.780   8.030 -48.431  1.00  0.70           H  
ATOM   3750 3HB  ALA A 250      32.227   7.846 -46.720  1.00  0.70           H  
ATOM   3751  N   LEU A 251      30.916   5.848 -45.051  1.00  0.71           N  
ATOM   3752  CA  LEU A 251      31.155   4.965 -43.914  1.00  0.71           C  
ATOM   3753  C   LEU A 251      30.100   3.869 -43.860  1.00  0.71           C  
ATOM   3754  O   LEU A 251      30.403   2.718 -43.524  1.00  0.71           O  
ATOM   3755  CB  LEU A 251      31.169   5.776 -42.633  1.00  0.71           C  
ATOM   3756  CG  LEU A 251      32.340   6.734 -42.524  1.00  0.71           C  
ATOM   3757  CD1 LEU A 251      32.147   7.605 -41.330  1.00  0.71           C  
ATOM   3758  CD2 LEU A 251      33.618   5.944 -42.440  1.00  0.71           C  
ATOM   3759  H   LEU A 251      30.669   6.829 -44.887  1.00  0.71           H  
ATOM   3760  HA  LEU A 251      32.129   4.499 -44.041  1.00  0.71           H  
ATOM   3761 1HB  LEU A 251      30.258   6.357 -42.568  1.00  0.71           H  
ATOM   3762 2HB  LEU A 251      31.202   5.096 -41.784  1.00  0.71           H  
ATOM   3763  HG  LEU A 251      32.371   7.377 -43.406  1.00  0.71           H  
ATOM   3764 1HD1 LEU A 251      32.972   8.310 -41.244  1.00  0.71           H  
ATOM   3765 2HD1 LEU A 251      31.224   8.149 -41.460  1.00  0.71           H  
ATOM   3766 3HD1 LEU A 251      32.095   6.992 -40.435  1.00  0.71           H  
ATOM   3767 1HD2 LEU A 251      34.462   6.631 -42.368  1.00  0.71           H  
ATOM   3768 2HD2 LEU A 251      33.588   5.306 -41.559  1.00  0.71           H  
ATOM   3769 3HD2 LEU A 251      33.718   5.333 -43.336  1.00  0.71           H  
ATOM   3770  N   ILE A 252      28.870   4.214 -44.240  1.00  0.73           N  
ATOM   3771  CA  ILE A 252      27.810   3.226 -44.290  1.00  0.73           C  
ATOM   3772  C   ILE A 252      28.174   2.183 -45.321  1.00  0.73           C  
ATOM   3773  O   ILE A 252      28.035   0.986 -45.073  1.00  0.73           O  
ATOM   3774  CB  ILE A 252      26.430   3.811 -44.642  1.00  0.73           C  
ATOM   3775  CG1 ILE A 252      25.907   4.712 -43.500  1.00  0.73           C  
ATOM   3776  CG2 ILE A 252      25.481   2.683 -44.921  1.00  0.73           C  
ATOM   3777  CD1 ILE A 252      24.675   5.548 -43.856  1.00  0.73           C  
ATOM   3778  H   ILE A 252      28.682   5.187 -44.482  1.00  0.73           H  
ATOM   3779  HA  ILE A 252      27.734   2.741 -43.317  1.00  0.73           H  
ATOM   3780  HB  ILE A 252      26.512   4.432 -45.528  1.00  0.73           H  
ATOM   3781 1HG1 ILE A 252      25.648   4.084 -42.653  1.00  0.73           H  
ATOM   3782 2HG1 ILE A 252      26.704   5.392 -43.203  1.00  0.73           H  
ATOM   3783 1HG2 ILE A 252      24.516   3.097 -45.171  1.00  0.73           H  
ATOM   3784 2HG2 ILE A 252      25.850   2.079 -45.750  1.00  0.73           H  
ATOM   3785 3HG2 ILE A 252      25.404   2.067 -44.038  1.00  0.73           H  
ATOM   3786 1HD1 ILE A 252      24.395   6.138 -42.995  1.00  0.73           H  
ATOM   3787 2HD1 ILE A 252      24.889   6.208 -44.679  1.00  0.73           H  
ATOM   3788 3HD1 ILE A 252      23.853   4.887 -44.129  1.00  0.73           H  
ATOM   3789  N   LYS A 253      28.647   2.631 -46.483  1.00  0.74           N  
ATOM   3790  CA  LYS A 253      29.014   1.684 -47.512  1.00  0.74           C  
ATOM   3791  C   LYS A 253      30.162   0.770 -47.068  1.00  0.74           C  
ATOM   3792  O   LYS A 253      30.156  -0.433 -47.360  1.00  0.74           O  
ATOM   3793  CB  LYS A 253      29.286   2.414 -48.820  1.00  0.74           C  
ATOM   3794  CG  LYS A 253      27.987   2.968 -49.461  1.00  0.74           C  
ATOM   3795  CD  LYS A 253      28.257   3.722 -50.738  1.00  0.74           C  
ATOM   3796  CE  LYS A 253      26.965   4.221 -51.370  1.00  0.74           C  
ATOM   3797  NZ  LYS A 253      27.228   5.005 -52.614  1.00  0.74           N  
ATOM   3798  H   LYS A 253      28.726   3.635 -46.650  1.00  0.74           H  
ATOM   3799  HA  LYS A 253      28.159   1.070 -47.673  1.00  0.74           H  
ATOM   3800 1HB  LYS A 253      29.959   3.253 -48.638  1.00  0.74           H  
ATOM   3801 2HB  LYS A 253      29.768   1.743 -49.527  1.00  0.74           H  
ATOM   3802 1HG  LYS A 253      27.304   2.148 -49.674  1.00  0.74           H  
ATOM   3803 2HG  LYS A 253      27.500   3.641 -48.751  1.00  0.74           H  
ATOM   3804 1HD  LYS A 253      28.895   4.581 -50.515  1.00  0.74           H  
ATOM   3805 2HD  LYS A 253      28.776   3.076 -51.445  1.00  0.74           H  
ATOM   3806 1HE  LYS A 253      26.336   3.368 -51.614  1.00  0.74           H  
ATOM   3807 2HE  LYS A 253      26.439   4.850 -50.659  1.00  0.74           H  
ATOM   3808 1HZ  LYS A 253      26.354   5.320 -53.008  1.00  0.74           H  
ATOM   3809 2HZ  LYS A 253      27.804   5.805 -52.390  1.00  0.74           H  
ATOM   3810 3HZ  LYS A 253      27.709   4.422 -53.284  1.00  0.74           H  
ATOM   3811  N   LYS A 254      31.126   1.312 -46.326  1.00  0.76           N  
ATOM   3812  CA  LYS A 254      32.194   0.481 -45.779  1.00  0.76           C  
ATOM   3813  C   LYS A 254      31.581  -0.599 -44.873  1.00  0.76           C  
ATOM   3814  O   LYS A 254      31.926  -1.783 -44.956  1.00  0.76           O  
ATOM   3815  CB  LYS A 254      33.210   1.341 -45.025  1.00  0.76           C  
ATOM   3816  CG  LYS A 254      34.384   0.579 -44.429  1.00  0.76           C  
ATOM   3817  CD  LYS A 254      35.419   1.542 -43.842  1.00  0.76           C  
ATOM   3818  CE  LYS A 254      34.908   2.233 -42.587  1.00  0.76           C  
ATOM   3819  NZ  LYS A 254      35.960   3.098 -41.976  1.00  0.76           N  
ATOM   3820  H   LYS A 254      31.120   2.318 -46.152  1.00  0.76           H  
ATOM   3821  HA  LYS A 254      32.705  -0.020 -46.601  1.00  0.76           H  
ATOM   3822 1HB  LYS A 254      33.598   2.111 -45.692  1.00  0.76           H  
ATOM   3823 2HB  LYS A 254      32.706   1.851 -44.208  1.00  0.76           H  
ATOM   3824 1HG  LYS A 254      34.020  -0.078 -43.635  1.00  0.76           H  
ATOM   3825 2HG  LYS A 254      34.855  -0.035 -45.198  1.00  0.76           H  
ATOM   3826 1HD  LYS A 254      36.329   0.990 -43.583  1.00  0.76           H  
ATOM   3827 2HD  LYS A 254      35.673   2.300 -44.581  1.00  0.76           H  
ATOM   3828 1HE  LYS A 254      34.041   2.844 -42.838  1.00  0.76           H  
ATOM   3829 2HE  LYS A 254      34.609   1.477 -41.861  1.00  0.76           H  
ATOM   3830 1HZ  LYS A 254      35.611   3.533 -41.139  1.00  0.76           H  
ATOM   3831 2HZ  LYS A 254      36.769   2.520 -41.730  1.00  0.76           H  
ATOM   3832 3HZ  LYS A 254      36.253   3.804 -42.627  1.00  0.76           H  
ATOM   3833  N   ALA A 255      30.637  -0.185 -44.019  1.00  0.77           N  
ATOM   3834  CA  ALA A 255      29.946  -1.106 -43.124  1.00  0.77           C  
ATOM   3835  C   ALA A 255      29.193  -2.180 -43.908  1.00  0.77           C  
ATOM   3836  O   ALA A 255      29.151  -3.336 -43.477  1.00  0.77           O  
ATOM   3837  CB  ALA A 255      28.995  -0.348 -42.225  1.00  0.77           C  
ATOM   3838  H   ALA A 255      30.402   0.807 -43.981  1.00  0.77           H  
ATOM   3839  HA  ALA A 255      30.692  -1.599 -42.505  1.00  0.77           H  
ATOM   3840 1HB  ALA A 255      28.509  -1.030 -41.542  1.00  0.77           H  
ATOM   3841 2HB  ALA A 255      29.574   0.377 -41.672  1.00  0.77           H  
ATOM   3842 3HB  ALA A 255      28.244   0.156 -42.813  1.00  0.77           H  
ATOM   3843  N   ILE A 256      28.657  -1.833 -45.092  1.00  0.78           N  
ATOM   3844  CA  ILE A 256      27.921  -2.821 -45.877  1.00  0.78           C  
ATOM   3845  C   ILE A 256      28.865  -3.946 -46.204  1.00  0.78           C  
ATOM   3846  O   ILE A 256      28.536  -5.123 -46.034  1.00  0.78           O  
ATOM   3847  CB  ILE A 256      27.509  -2.328 -47.291  1.00  0.78           C  
ATOM   3848  CG1 ILE A 256      26.530  -1.261 -47.324  1.00  0.78           C  
ATOM   3849  CG2 ILE A 256      26.937  -3.484 -48.059  1.00  0.78           C  
ATOM   3850  CD1 ILE A 256      26.394  -0.683 -48.686  1.00  0.78           C  
ATOM   3851  H   ILE A 256      28.705  -0.860 -45.397  1.00  0.78           H  
ATOM   3852  HA  ILE A 256      27.088  -3.211 -45.314  1.00  0.78           H  
ATOM   3853  HB  ILE A 256      28.383  -1.984 -47.815  1.00  0.78           H  
ATOM   3854 1HG1 ILE A 256      25.641  -1.635 -47.100  1.00  0.78           H  
ATOM   3855 2HG1 ILE A 256      26.793  -0.493 -46.612  1.00  0.78           H  
ATOM   3856 1HG2 ILE A 256      26.697  -3.154 -49.061  1.00  0.78           H  
ATOM   3857 2HG2 ILE A 256      27.663  -4.293 -48.110  1.00  0.78           H  
ATOM   3858 3HG2 ILE A 256      26.037  -3.824 -47.566  1.00  0.78           H  
ATOM   3859 1HD1 ILE A 256      25.635   0.085 -48.691  1.00  0.78           H  
ATOM   3860 2HD1 ILE A 256      27.325  -0.281 -49.035  1.00  0.78           H  
ATOM   3861 3HD1 ILE A 256      26.117  -1.471 -49.335  1.00  0.78           H  
ATOM   3862  N   ALA A 257      30.049  -3.570 -46.683  1.00  0.80           N  
ATOM   3863  CA  ALA A 257      31.042  -4.549 -47.075  1.00  0.80           C  
ATOM   3864  C   ALA A 257      31.455  -5.427 -45.900  1.00  0.80           C  
ATOM   3865  O   ALA A 257      31.579  -6.650 -46.039  1.00  0.80           O  
ATOM   3866  CB  ALA A 257      32.249  -3.827 -47.643  1.00  0.80           C  
ATOM   3867  H   ALA A 257      30.241  -2.570 -46.787  1.00  0.80           H  
ATOM   3868  HA  ALA A 257      30.608  -5.184 -47.842  1.00  0.80           H  
ATOM   3869 1HB  ALA A 257      32.988  -4.558 -47.965  1.00  0.80           H  
ATOM   3870 2HB  ALA A 257      31.939  -3.218 -48.491  1.00  0.80           H  
ATOM   3871 3HB  ALA A 257      32.684  -3.187 -46.879  1.00  0.80           H  
ATOM   3872  N   ASN A 258      31.606  -4.841 -44.716  1.00  0.81           N  
ATOM   3873  CA  ASN A 258      32.009  -5.657 -43.577  1.00  0.81           C  
ATOM   3874  C   ASN A 258      30.916  -6.682 -43.233  1.00  0.81           C  
ATOM   3875  O   ASN A 258      31.206  -7.858 -42.959  1.00  0.81           O  
ATOM   3876  CB  ASN A 258      32.361  -4.772 -42.391  1.00  0.81           C  
ATOM   3877  CG  ASN A 258      33.684  -4.027 -42.595  1.00  0.81           C  
ATOM   3878  OD1 ASN A 258      34.469  -4.432 -43.466  1.00  0.81           O  
ATOM   3879  ND2 ASN A 258      33.967  -2.976 -41.825  1.00  0.81           N  
ATOM   3880  H   ASN A 258      31.493  -3.826 -44.633  1.00  0.81           H  
ATOM   3881  HA  ASN A 258      32.900  -6.220 -43.856  1.00  0.81           H  
ATOM   3882 1HB  ASN A 258      31.563  -4.047 -42.232  1.00  0.81           H  
ATOM   3883 2HB  ASN A 258      32.439  -5.380 -41.498  1.00  0.81           H  
ATOM   3884 1HD2 ASN A 258      34.833  -2.497 -41.956  1.00  0.81           H  
ATOM   3885 2HD2 ASN A 258      33.348  -2.643 -41.085  1.00  0.81           H  
ATOM   3886  N   LEU A 259      29.654  -6.246 -43.303  1.00  0.83           N  
ATOM   3887  CA  LEU A 259      28.532  -7.125 -43.003  1.00  0.83           C  
ATOM   3888  C   LEU A 259      28.419  -8.217 -44.059  1.00  0.83           C  
ATOM   3889  O   LEU A 259      28.072  -9.353 -43.740  1.00  0.83           O  
ATOM   3890  CB  LEU A 259      27.236  -6.315 -42.889  1.00  0.83           C  
ATOM   3891  CG  LEU A 259      27.189  -5.348 -41.672  1.00  0.83           C  
ATOM   3892  CD1 LEU A 259      25.970  -4.474 -41.715  1.00  0.83           C  
ATOM   3893  CD2 LEU A 259      27.198  -6.133 -40.387  1.00  0.83           C  
ATOM   3894  H   LEU A 259      29.474  -5.269 -43.542  1.00  0.83           H  
ATOM   3895  HA  LEU A 259      28.708  -7.601 -42.050  1.00  0.83           H  
ATOM   3896 1HB  LEU A 259      27.118  -5.720 -43.799  1.00  0.83           H  
ATOM   3897 2HB  LEU A 259      26.397  -7.003 -42.812  1.00  0.83           H  
ATOM   3898  HG  LEU A 259      28.046  -4.718 -41.724  1.00  0.83           H  
ATOM   3899 1HD1 LEU A 259      25.983  -3.791 -40.865  1.00  0.83           H  
ATOM   3900 2HD1 LEU A 259      25.965  -3.903 -42.641  1.00  0.83           H  
ATOM   3901 3HD1 LEU A 259      25.100  -5.102 -41.654  1.00  0.83           H  
ATOM   3902 1HD2 LEU A 259      27.182  -5.456 -39.540  1.00  0.83           H  
ATOM   3903 2HD2 LEU A 259      26.321  -6.763 -40.351  1.00  0.83           H  
ATOM   3904 3HD2 LEU A 259      28.081  -6.735 -40.345  1.00  0.83           H  
ATOM   3905  N   ALA A 260      28.728  -7.885 -45.318  1.00  0.85           N  
ATOM   3906  CA  ALA A 260      28.672  -8.864 -46.395  1.00  0.85           C  
ATOM   3907  C   ALA A 260      29.646 -10.003 -46.168  1.00  0.85           C  
ATOM   3908  O   ALA A 260      29.288 -11.177 -46.271  1.00  0.85           O  
ATOM   3909  CB  ALA A 260      28.996  -8.206 -47.719  1.00  0.85           C  
ATOM   3910  H   ALA A 260      28.977  -6.920 -45.536  1.00  0.85           H  
ATOM   3911  HA  ALA A 260      27.669  -9.275 -46.425  1.00  0.85           H  
ATOM   3912 1HB  ALA A 260      28.926  -8.939 -48.518  1.00  0.85           H  
ATOM   3913 2HB  ALA A 260      28.306  -7.398 -47.902  1.00  0.85           H  
ATOM   3914 3HB  ALA A 260      30.003  -7.806 -47.682  1.00  0.85           H  
ATOM   3915  N   VAL A 261      30.862  -9.664 -45.738  1.00  0.88           N  
ATOM   3916  CA  VAL A 261      31.890 -10.679 -45.522  1.00  0.88           C  
ATOM   3917  C   VAL A 261      31.466 -11.668 -44.453  1.00  0.88           C  
ATOM   3918  O   VAL A 261      31.672 -12.876 -44.589  1.00  0.88           O  
ATOM   3919  CB  VAL A 261      33.231 -10.036 -45.127  1.00  0.88           C  
ATOM   3920  CG1 VAL A 261      34.220 -11.120 -44.707  1.00  0.88           C  
ATOM   3921  CG2 VAL A 261      33.775  -9.250 -46.305  1.00  0.88           C  
ATOM   3922  H   VAL A 261      31.093  -8.674 -45.636  1.00  0.88           H  
ATOM   3923  HA  VAL A 261      32.036 -11.219 -46.455  1.00  0.88           H  
ATOM   3924  HB  VAL A 261      33.072  -9.367 -44.282  1.00  0.88           H  
ATOM   3925 1HG1 VAL A 261      35.163 -10.659 -44.416  1.00  0.88           H  
ATOM   3926 2HG1 VAL A 261      33.817 -11.675 -43.863  1.00  0.88           H  
ATOM   3927 3HG1 VAL A 261      34.389 -11.802 -45.538  1.00  0.88           H  
ATOM   3928 1HG2 VAL A 261      34.719  -8.784 -46.025  1.00  0.88           H  
ATOM   3929 2HG2 VAL A 261      33.934  -9.920 -47.147  1.00  0.88           H  
ATOM   3930 3HG2 VAL A 261      33.066  -8.483 -46.586  1.00  0.88           H  
ATOM   3931  N   HIS A 262      30.860 -11.156 -43.391  1.00  0.91           N  
ATOM   3932  CA  HIS A 262      30.408 -11.992 -42.293  1.00  0.91           C  
ATOM   3933  C   HIS A 262      28.911 -12.293 -42.329  1.00  0.91           C  
ATOM   3934  O   HIS A 262      28.350 -12.722 -41.321  1.00  0.91           O  
ATOM   3935  CB  HIS A 262      30.806 -11.348 -40.974  1.00  0.91           C  
ATOM   3936  CG  HIS A 262      32.288 -11.325 -40.816  1.00  0.91           C  
ATOM   3937  ND1 HIS A 262      32.984 -12.304 -40.129  1.00  0.91           N  
ATOM   3938  CD2 HIS A 262      33.209 -10.479 -41.296  1.00  0.91           C  
ATOM   3939  CE1 HIS A 262      34.273 -12.048 -40.190  1.00  0.91           C  
ATOM   3940  NE2 HIS A 262      34.444 -10.951 -40.894  1.00  0.91           N  
ATOM   3941  H   HIS A 262      30.734 -10.141 -43.336  1.00  0.91           H  
ATOM   3942  HA  HIS A 262      30.922 -12.951 -42.345  1.00  0.91           H  
ATOM   3943 1HB  HIS A 262      30.430 -10.330 -40.941  1.00  0.91           H  
ATOM   3944 2HB  HIS A 262      30.368 -11.900 -40.141  1.00  0.91           H  
ATOM   3945  HD1 HIS A 262      32.590 -13.129 -39.668  1.00  0.91           H  
ATOM   3946  HD2 HIS A 262      33.133  -9.574 -41.901  1.00  0.91           H  
ATOM   3947  HE1 HIS A 262      34.989 -12.709 -39.704  1.00  0.91           H  
ATOM   3948  N   HIS A 263      28.263 -12.108 -43.480  1.00  0.94           N  
ATOM   3949  CA  HIS A 263      26.830 -12.370 -43.597  1.00  0.94           C  
ATOM   3950  C   HIS A 263      26.383 -13.715 -43.095  1.00  0.94           C  
ATOM   3951  O   HIS A 263      25.425 -13.811 -42.328  1.00  0.94           O  
ATOM   3952  CB  HIS A 263      26.350 -12.254 -45.036  1.00  0.94           C  
ATOM   3953  CG  HIS A 263      24.901 -12.785 -45.244  1.00  0.94           C  
ATOM   3954  ND1 HIS A 263      24.633 -14.120 -45.529  1.00  0.94           N  
ATOM   3955  CD2 HIS A 263      23.682 -12.179 -45.171  1.00  0.94           C  
ATOM   3956  CE1 HIS A 263      23.336 -14.288 -45.638  1.00  0.94           C  
ATOM   3957  NE2 HIS A 263      22.736 -13.136 -45.431  1.00  0.94           N  
ATOM   3958  H   HIS A 263      28.756 -11.763 -44.307  1.00  0.94           H  
ATOM   3959  HA  HIS A 263      26.297 -11.617 -43.017  1.00  0.94           H  
ATOM   3960 1HB  HIS A 263      26.400 -11.214 -45.345  1.00  0.94           H  
ATOM   3961 2HB  HIS A 263      27.019 -12.816 -45.687  1.00  0.94           H  
ATOM   3962  HD1 HIS A 263      25.305 -14.906 -45.634  1.00  0.94           H  
ATOM   3963  HD2 HIS A 263      23.361 -11.166 -44.961  1.00  0.94           H  
ATOM   3964  HE1 HIS A 263      22.936 -15.265 -45.863  1.00  0.94           H  
ATOM   3965  N   ASP A 264      27.040 -14.780 -43.540  1.00  0.97           N  
ATOM   3966  CA  ASP A 264      26.574 -16.101 -43.164  1.00  0.97           C  
ATOM   3967  C   ASP A 264      26.633 -16.298 -41.656  1.00  0.97           C  
ATOM   3968  O   ASP A 264      25.742 -16.918 -41.065  1.00  0.97           O  
ATOM   3969  CB  ASP A 264      27.406 -17.163 -43.866  1.00  0.97           C  
ATOM   3970  CG  ASP A 264      27.160 -17.177 -45.372  1.00  0.97           C  
ATOM   3971  OD1 ASP A 264      26.222 -16.533 -45.829  1.00  0.97           O  
ATOM   3972  OD2 ASP A 264      27.913 -17.816 -46.060  1.00  0.97           O  
ATOM   3973  H   ASP A 264      27.843 -14.663 -44.145  1.00  0.97           H  
ATOM   3974  HA  ASP A 264      25.533 -16.202 -43.479  1.00  0.97           H  
ATOM   3975 1HB  ASP A 264      28.465 -16.981 -43.676  1.00  0.97           H  
ATOM   3976 2HB  ASP A 264      27.163 -18.144 -43.458  1.00  0.97           H  
ATOM   3977  N   GLU A 265      27.681 -15.760 -41.033  1.00  1.00           N  
ATOM   3978  CA  GLU A 265      27.850 -15.905 -39.597  1.00  1.00           C  
ATOM   3979  C   GLU A 265      26.800 -15.079 -38.865  1.00  1.00           C  
ATOM   3980  O   GLU A 265      26.163 -15.554 -37.918  1.00  1.00           O  
ATOM   3981  CB  GLU A 265      29.243 -15.430 -39.195  1.00  1.00           C  
ATOM   3982  CG  GLU A 265      30.387 -16.293 -39.705  1.00  1.00           C  
ATOM   3983  CD  GLU A 265      31.725 -15.650 -39.462  1.00  1.00           C  
ATOM   3984  OE1 GLU A 265      31.735 -14.519 -39.026  1.00  1.00           O  
ATOM   3985  OE2 GLU A 265      32.729 -16.271 -39.714  1.00  1.00           O  
ATOM   3986  H   GLU A 265      28.361 -15.237 -41.569  1.00  1.00           H  
ATOM   3987  HA  GLU A 265      27.727 -16.953 -39.328  1.00  1.00           H  
ATOM   3988 1HB  GLU A 265      29.400 -14.416 -39.567  1.00  1.00           H  
ATOM   3989 2HB  GLU A 265      29.311 -15.391 -38.109  1.00  1.00           H  
ATOM   3990 1HG  GLU A 265      30.358 -17.261 -39.206  1.00  1.00           H  
ATOM   3991 2HG  GLU A 265      30.253 -16.457 -40.775  1.00  1.00           H  
ATOM   3992  N   LEU A 266      26.549 -13.871 -39.369  1.00  1.03           N  
ATOM   3993  CA  LEU A 266      25.573 -12.991 -38.760  1.00  1.03           C  
ATOM   3994  C   LEU A 266      24.196 -13.616 -38.815  1.00  1.03           C  
ATOM   3995  O   LEU A 266      23.529 -13.758 -37.796  1.00  1.03           O  
ATOM   3996  CB  LEU A 266      25.569 -11.661 -39.530  1.00  1.03           C  
ATOM   3997  CG  LEU A 266      26.798 -10.771 -39.329  1.00  1.03           C  
ATOM   3998  CD1 LEU A 266      26.826  -9.658 -40.345  1.00  1.03           C  
ATOM   3999  CD2 LEU A 266      26.709 -10.212 -37.985  1.00  1.03           C  
ATOM   4000  H   LEU A 266      27.088 -13.540 -40.169  1.00  1.03           H  
ATOM   4001  HA  LEU A 266      25.848 -12.824 -37.720  1.00  1.03           H  
ATOM   4002 1HB  LEU A 266      25.500 -11.878 -40.591  1.00  1.03           H  
ATOM   4003 2HB  LEU A 266      24.687 -11.092 -39.238  1.00  1.03           H  
ATOM   4004  HG  LEU A 266      27.707 -11.353 -39.425  1.00  1.03           H  
ATOM   4005 1HD1 LEU A 266      27.695  -9.041 -40.162  1.00  1.03           H  
ATOM   4006 2HD1 LEU A 266      26.889 -10.072 -41.346  1.00  1.03           H  
ATOM   4007 3HD1 LEU A 266      25.922  -9.064 -40.255  1.00  1.03           H  
ATOM   4008 1HD2 LEU A 266      27.550  -9.569 -37.778  1.00  1.03           H  
ATOM   4009 2HD2 LEU A 266      25.789  -9.634 -37.893  1.00  1.03           H  
ATOM   4010 3HD2 LEU A 266      26.697 -11.040 -37.283  1.00  1.03           H  
ATOM   4011  N   LEU A 267      23.829 -14.140 -39.976  1.00  1.07           N  
ATOM   4012  CA  LEU A 267      22.523 -14.744 -40.139  1.00  1.07           C  
ATOM   4013  C   LEU A 267      22.381 -15.987 -39.261  1.00  1.07           C  
ATOM   4014  O   LEU A 267      21.324 -16.214 -38.671  1.00  1.07           O  
ATOM   4015  CB  LEU A 267      22.255 -15.061 -41.615  1.00  1.07           C  
ATOM   4016  CG  LEU A 267      20.848 -15.594 -41.933  1.00  1.07           C  
ATOM   4017  CD1 LEU A 267      19.826 -14.578 -41.471  1.00  1.07           C  
ATOM   4018  CD2 LEU A 267      20.702 -15.816 -43.445  1.00  1.07           C  
ATOM   4019  H   LEU A 267      24.445 -14.058 -40.785  1.00  1.07           H  
ATOM   4020  HA  LEU A 267      21.776 -14.021 -39.818  1.00  1.07           H  
ATOM   4021 1HB  LEU A 267      22.413 -14.152 -42.201  1.00  1.07           H  
ATOM   4022 2HB  LEU A 267      22.988 -15.805 -41.947  1.00  1.07           H  
ATOM   4023  HG  LEU A 267      20.680 -16.532 -41.402  1.00  1.07           H  
ATOM   4024 1HD1 LEU A 267      18.848 -14.951 -41.695  1.00  1.07           H  
ATOM   4025 2HD1 LEU A 267      19.923 -14.420 -40.398  1.00  1.07           H  
ATOM   4026 3HD1 LEU A 267      19.984 -13.650 -41.988  1.00  1.07           H  
ATOM   4027 1HD2 LEU A 267      19.701 -16.186 -43.657  1.00  1.07           H  
ATOM   4028 2HD2 LEU A 267      20.860 -14.868 -43.967  1.00  1.07           H  
ATOM   4029 3HD2 LEU A 267      21.445 -16.546 -43.773  1.00  1.07           H  
ATOM   4030  N   SER A 268      23.453 -16.787 -39.134  1.00  1.13           N  
ATOM   4031  CA  SER A 268      23.394 -18.009 -38.333  1.00  1.13           C  
ATOM   4032  C   SER A 268      23.133 -17.724 -36.853  1.00  1.13           C  
ATOM   4033  O   SER A 268      22.744 -18.623 -36.108  1.00  1.13           O  
ATOM   4034  CB  SER A 268      24.689 -18.806 -38.428  1.00  1.13           C  
ATOM   4035  OG  SER A 268      25.755 -18.211 -37.707  1.00  1.13           O  
ATOM   4036  H   SER A 268      24.316 -16.580 -39.638  1.00  1.13           H  
ATOM   4037  HA  SER A 268      22.577 -18.622 -38.712  1.00  1.13           H  
ATOM   4038 1HB  SER A 268      24.522 -19.816 -38.062  1.00  1.13           H  
ATOM   4039 2HB  SER A 268      24.971 -18.885 -39.476  1.00  1.13           H  
ATOM   4040  HG  SER A 268      25.750 -17.248 -37.896  1.00  1.13           H  
ATOM   4041  N   ALA A 269      23.388 -16.488 -36.411  1.00  1.19           N  
ATOM   4042  CA  ALA A 269      23.184 -16.099 -35.031  1.00  1.19           C  
ATOM   4043  C   ALA A 269      21.752 -15.686 -34.765  1.00  1.19           C  
ATOM   4044  O   ALA A 269      21.355 -15.513 -33.607  1.00  1.19           O  
ATOM   4045  CB  ALA A 269      24.087 -14.935 -34.682  1.00  1.19           C  
ATOM   4046  H   ALA A 269      23.691 -15.762 -37.059  1.00  1.19           H  
ATOM   4047  HA  ALA A 269      23.423 -16.953 -34.401  1.00  1.19           H  
ATOM   4048 1HB  ALA A 269      23.941 -14.664 -33.640  1.00  1.19           H  
ATOM   4049 2HB  ALA A 269      25.127 -15.215 -34.850  1.00  1.19           H  
ATOM   4050 3HB  ALA A 269      23.830 -14.095 -35.321  1.00  1.19           H  
ATOM   4051  N   TYR A 270      20.956 -15.507 -35.815  1.00  1.23           N  
ATOM   4052  CA  TYR A 270      19.654 -14.891 -35.642  1.00  1.23           C  
ATOM   4053  C   TYR A 270      18.520 -15.785 -35.128  1.00  1.23           C  
ATOM   4054  O   TYR A 270      17.491 -15.939 -35.777  1.00  1.23           O  
ATOM   4055  CB  TYR A 270      19.243 -14.185 -36.933  1.00  1.23           C  
ATOM   4056  CG  TYR A 270      20.054 -12.912 -37.233  1.00  1.23           C  
ATOM   4057  CD1 TYR A 270      21.105 -12.523 -36.399  1.00  1.23           C  
ATOM   4058  CD2 TYR A 270      19.775 -12.158 -38.366  1.00  1.23           C  
ATOM   4059  CE1 TYR A 270      21.846 -11.391 -36.687  1.00  1.23           C  
ATOM   4060  CE2 TYR A 270      20.533 -11.032 -38.647  1.00  1.23           C  
ATOM   4061  CZ  TYR A 270      21.553 -10.648 -37.814  1.00  1.23           C  
ATOM   4062  OH  TYR A 270      22.288  -9.518 -38.108  1.00  1.23           O  
ATOM   4063  H   TYR A 270      21.265 -15.747 -36.759  1.00  1.23           H  
ATOM   4064  HA  TYR A 270      19.810 -14.107 -34.929  1.00  1.23           H  
ATOM   4065 1HB  TYR A 270      19.339 -14.867 -37.778  1.00  1.23           H  
ATOM   4066 2HB  TYR A 270      18.202 -13.895 -36.855  1.00  1.23           H  
ATOM   4067  HD1 TYR A 270      21.344 -13.102 -35.517  1.00  1.23           H  
ATOM   4068  HD2 TYR A 270      18.967 -12.454 -39.036  1.00  1.23           H  
ATOM   4069  HE1 TYR A 270      22.657 -11.089 -36.030  1.00  1.23           H  
ATOM   4070  HE2 TYR A 270      20.328 -10.444 -39.519  1.00  1.23           H  
ATOM   4071  HH  TYR A 270      22.933  -9.365 -37.412  1.00  1.23           H  
ATOM   4072  N   GLY A 271      18.690 -16.327 -33.930  1.00  1.26           N  
ATOM   4073  CA  GLY A 271      17.645 -17.109 -33.268  1.00  1.26           C  
ATOM   4074  C   GLY A 271      17.172 -18.290 -34.106  1.00  1.26           C  
ATOM   4075  O   GLY A 271      17.970 -19.104 -34.570  1.00  1.26           O  
ATOM   4076  H   GLY A 271      19.584 -16.148 -33.477  1.00  1.26           H  
ATOM   4077 1HA  GLY A 271      18.021 -17.470 -32.312  1.00  1.26           H  
ATOM   4078 2HA  GLY A 271      16.799 -16.458 -33.049  1.00  1.26           H  
ATOM   4079  N   GLU A 272      15.855 -18.384 -34.276  1.00  1.25           N  
ATOM   4080  CA  GLU A 272      15.233 -19.446 -35.059  1.00  1.25           C  
ATOM   4081  C   GLU A 272      13.937 -18.948 -35.691  1.00  1.25           C  
ATOM   4082  O   GLU A 272      13.294 -18.016 -35.202  1.00  1.25           O  
ATOM   4083  CB  GLU A 272      14.959 -20.703 -34.218  1.00  1.25           C  
ATOM   4084  CG  GLU A 272      13.973 -20.511 -33.096  1.00  1.25           C  
ATOM   4085  CD  GLU A 272      13.691 -21.797 -32.273  1.00  1.25           C  
ATOM   4086  OE1 GLU A 272      14.247 -22.820 -32.587  1.00  1.25           O  
ATOM   4087  OE2 GLU A 272      12.931 -21.718 -31.310  1.00  1.25           O  
ATOM   4088  H   GLU A 272      15.266 -17.672 -33.869  1.00  1.25           H  
ATOM   4089  HA  GLU A 272      15.916 -19.722 -35.865  1.00  1.25           H  
ATOM   4090 1HB  GLU A 272      14.580 -21.496 -34.863  1.00  1.25           H  
ATOM   4091 2HB  GLU A 272      15.893 -21.057 -33.781  1.00  1.25           H  
ATOM   4092 1HG  GLU A 272      14.384 -19.753 -32.441  1.00  1.25           H  
ATOM   4093 2HG  GLU A 272      13.039 -20.129 -33.507  1.00  1.25           H  
ATOM   4094  N   GLY A 273      13.540 -19.593 -36.783  1.00  1.21           N  
ATOM   4095  CA  GLY A 273      12.311 -19.237 -37.496  1.00  1.21           C  
ATOM   4096  C   GLY A 273      12.594 -18.235 -38.616  1.00  1.21           C  
ATOM   4097  O   GLY A 273      11.757 -17.988 -39.483  1.00  1.21           O  
ATOM   4098  H   GLY A 273      14.104 -20.360 -37.126  1.00  1.21           H  
ATOM   4099 1HA  GLY A 273      11.860 -20.138 -37.913  1.00  1.21           H  
ATOM   4100 2HA  GLY A 273      11.590 -18.812 -36.796  1.00  1.21           H  
ATOM   4101  N   VAL A 274      13.811 -17.719 -38.655  1.00  1.15           N  
ATOM   4102  CA  VAL A 274      14.224 -16.755 -39.664  1.00  1.15           C  
ATOM   4103  C   VAL A 274      14.103 -17.350 -41.060  1.00  1.15           C  
ATOM   4104  O   VAL A 274      13.616 -16.705 -41.983  1.00  1.15           O  
ATOM   4105  CB  VAL A 274      15.658 -16.301 -39.399  1.00  1.15           C  
ATOM   4106  CG1 VAL A 274      16.142 -15.508 -40.495  1.00  1.15           C  
ATOM   4107  CG2 VAL A 274      15.701 -15.473 -38.180  1.00  1.15           C  
ATOM   4108  H   VAL A 274      14.462 -17.973 -37.927  1.00  1.15           H  
ATOM   4109  HA  VAL A 274      13.569 -15.882 -39.598  1.00  1.15           H  
ATOM   4110  HB  VAL A 274      16.302 -17.173 -39.285  1.00  1.15           H  
ATOM   4111 1HG1 VAL A 274      17.151 -15.195 -40.274  1.00  1.15           H  
ATOM   4112 2HG1 VAL A 274      16.123 -16.109 -41.393  1.00  1.15           H  
ATOM   4113 3HG1 VAL A 274      15.506 -14.628 -40.613  1.00  1.15           H  
ATOM   4114 1HG2 VAL A 274      16.716 -15.162 -38.017  1.00  1.15           H  
ATOM   4115 2HG2 VAL A 274      15.077 -14.606 -38.331  1.00  1.15           H  
ATOM   4116 3HG2 VAL A 274      15.346 -16.048 -37.319  1.00  1.15           H  
ATOM   4117  N   SER A 275      14.480 -18.614 -41.206  1.00  1.09           N  
ATOM   4118  CA  SER A 275      14.407 -19.301 -42.492  1.00  1.09           C  
ATOM   4119  C   SER A 275      12.970 -19.420 -43.040  1.00  1.09           C  
ATOM   4120  O   SER A 275      12.775 -19.710 -44.219  1.00  1.09           O  
ATOM   4121  CB  SER A 275      15.017 -20.684 -42.356  1.00  1.09           C  
ATOM   4122  OG  SER A 275      14.244 -21.506 -41.529  1.00  1.09           O  
ATOM   4123  H   SER A 275      14.852 -19.106 -40.409  1.00  1.09           H  
ATOM   4124  HA  SER A 275      14.998 -18.730 -43.208  1.00  1.09           H  
ATOM   4125 1HB  SER A 275      15.108 -21.145 -43.333  1.00  1.09           H  
ATOM   4126 2HB  SER A 275      16.021 -20.591 -41.944  1.00  1.09           H  
ATOM   4127  HG  SER A 275      13.488 -21.766 -42.063  1.00  1.09           H  
ATOM   4128  N   ARG A 276      11.961 -19.228 -42.180  1.00  1.06           N  
ATOM   4129  CA  ARG A 276      10.564 -19.308 -42.577  1.00  1.06           C  
ATOM   4130  C   ARG A 276      10.052 -17.929 -43.008  1.00  1.06           C  
ATOM   4131  O   ARG A 276       8.943 -17.801 -43.543  1.00  1.06           O  
ATOM   4132  CB  ARG A 276       9.724 -19.778 -41.402  1.00  1.06           C  
ATOM   4133  CG  ARG A 276      10.050 -21.155 -40.870  1.00  1.06           C  
ATOM   4134  CD  ARG A 276       9.225 -21.481 -39.671  1.00  1.06           C  
ATOM   4135  NE  ARG A 276       9.557 -22.792 -39.120  1.00  1.06           N  
ATOM   4136  CZ  ARG A 276       9.009 -23.319 -38.005  1.00  1.06           C  
ATOM   4137  NH1 ARG A 276       8.108 -22.642 -37.329  1.00  1.06           N  
ATOM   4138  NH2 ARG A 276       9.381 -24.517 -37.589  1.00  1.06           N  
ATOM   4139  H   ARG A 276      12.150 -18.971 -41.215  1.00  1.06           H  
ATOM   4140  HA  ARG A 276      10.469 -20.005 -43.409  1.00  1.06           H  
ATOM   4141 1HB  ARG A 276       9.804 -19.068 -40.582  1.00  1.06           H  
ATOM   4142 2HB  ARG A 276       8.681 -19.802 -41.700  1.00  1.06           H  
ATOM   4143 1HG  ARG A 276       9.862 -21.903 -41.640  1.00  1.06           H  
ATOM   4144 2HG  ARG A 276      11.103 -21.182 -40.580  1.00  1.06           H  
ATOM   4145 1HD  ARG A 276       9.400 -20.728 -38.898  1.00  1.06           H  
ATOM   4146 2HD  ARG A 276       8.167 -21.478 -39.941  1.00  1.06           H  
ATOM   4147  HE  ARG A 276      10.247 -23.345 -39.610  1.00  1.06           H  
ATOM   4148 1HH1 ARG A 276       7.817 -21.724 -37.648  1.00  1.06           H  
ATOM   4149 2HH1 ARG A 276       7.700 -23.039 -36.495  1.00  1.06           H  
ATOM   4150 1HH2 ARG A 276      10.074 -25.041 -38.106  1.00  1.06           H  
ATOM   4151 2HH2 ARG A 276       8.971 -24.911 -36.754  1.00  1.06           H  
ATOM   4152  N   LEU A 277      10.857 -16.899 -42.727  1.00  1.06           N  
ATOM   4153  CA  LEU A 277      10.555 -15.493 -42.966  1.00  1.06           C  
ATOM   4154  C   LEU A 277      11.278 -15.031 -44.226  1.00  1.06           C  
ATOM   4155  O   LEU A 277      10.700 -14.439 -45.146  1.00  1.06           O  
ATOM   4156  CB  LEU A 277      11.044 -14.671 -41.747  1.00  1.06           C  
ATOM   4157  CG  LEU A 277      10.747 -13.182 -41.705  1.00  1.06           C  
ATOM   4158  CD1 LEU A 277       9.209 -12.958 -41.664  1.00  1.06           C  
ATOM   4159  CD2 LEU A 277      11.441 -12.590 -40.451  1.00  1.06           C  
ATOM   4160  H   LEU A 277      11.767 -17.093 -42.322  1.00  1.06           H  
ATOM   4161  HA  LEU A 277       9.483 -15.370 -43.098  1.00  1.06           H  
ATOM   4162 1HB  LEU A 277      10.654 -15.118 -40.857  1.00  1.06           H  
ATOM   4163 2HB  LEU A 277      12.125 -14.754 -41.701  1.00  1.06           H  
ATOM   4164  HG  LEU A 277      11.144 -12.700 -42.603  1.00  1.06           H  
ATOM   4165 1HD1 LEU A 277       8.993 -11.889 -41.631  1.00  1.06           H  
ATOM   4166 2HD1 LEU A 277       8.749 -13.389 -42.555  1.00  1.06           H  
ATOM   4167 3HD1 LEU A 277       8.786 -13.432 -40.779  1.00  1.06           H  
ATOM   4168 1HD2 LEU A 277      11.252 -11.520 -40.398  1.00  1.06           H  
ATOM   4169 2HD2 LEU A 277      11.045 -13.075 -39.558  1.00  1.06           H  
ATOM   4170 3HD2 LEU A 277      12.522 -12.763 -40.512  1.00  1.06           H  
ATOM   4171  N   LEU A 278      12.562 -15.357 -44.287  1.00  1.08           N  
ATOM   4172  CA  LEU A 278      13.420 -14.890 -45.361  1.00  1.08           C  
ATOM   4173  C   LEU A 278      13.316 -15.778 -46.587  1.00  1.08           C  
ATOM   4174  O   LEU A 278      14.254 -16.498 -46.936  1.00  1.08           O  
ATOM   4175  CB  LEU A 278      14.861 -14.904 -44.915  1.00  1.08           C  
ATOM   4176  CG  LEU A 278      15.207 -14.150 -43.712  1.00  1.08           C  
ATOM   4177  CD1 LEU A 278      16.680 -14.293 -43.517  1.00  1.08           C  
ATOM   4178  CD2 LEU A 278      14.795 -12.767 -43.841  1.00  1.08           C  
ATOM   4179  H   LEU A 278      12.965 -15.892 -43.522  1.00  1.08           H  
ATOM   4180  HA  LEU A 278      13.133 -13.883 -45.633  1.00  1.08           H  
ATOM   4181 1HB  LEU A 278      15.141 -15.929 -44.741  1.00  1.08           H  
ATOM   4182 2HB  LEU A 278      15.460 -14.497 -45.714  1.00  1.08           H  
ATOM   4183  HG  LEU A 278      14.699 -14.575 -42.858  1.00  1.08           H  
ATOM   4184 1HD1 LEU A 278      16.983 -13.744 -42.625  1.00  1.08           H  
ATOM   4185 2HD1 LEU A 278      16.940 -15.341 -43.418  1.00  1.08           H  
ATOM   4186 3HD1 LEU A 278      17.174 -13.886 -44.388  1.00  1.08           H  
ATOM   4187 1HD2 LEU A 278      15.051 -12.232 -42.944  1.00  1.08           H  
ATOM   4188 2HD2 LEU A 278      15.305 -12.333 -44.686  1.00  1.08           H  
ATOM   4189 3HD2 LEU A 278      13.725 -12.720 -43.987  1.00  1.08           H  
ATOM   4190  N   THR A 279      12.187 -15.689 -47.265  1.00  1.13           N  
ATOM   4191  CA  THR A 279      11.926 -16.549 -48.413  1.00  1.13           C  
ATOM   4192  C   THR A 279      11.999 -15.813 -49.745  1.00  1.13           C  
ATOM   4193  O   THR A 279      12.002 -16.429 -50.807  1.00  1.13           O  
ATOM   4194  CB  THR A 279      10.526 -17.113 -48.305  1.00  1.13           C  
ATOM   4195  OG1 THR A 279       9.615 -16.010 -48.369  1.00  1.13           O  
ATOM   4196  CG2 THR A 279      10.356 -17.845 -46.957  1.00  1.13           C  
ATOM   4197  H   THR A 279      11.477 -15.059 -46.889  1.00  1.13           H  
ATOM   4198  HA  THR A 279      12.656 -17.360 -48.420  1.00  1.13           H  
ATOM   4199  HB  THR A 279      10.334 -17.794 -49.135  1.00  1.13           H  
ATOM   4200  HG1 THR A 279       8.729 -16.344 -48.545  1.00  1.13           H  
ATOM   4201 1HG2 THR A 279       9.342 -18.230 -46.873  1.00  1.13           H  
ATOM   4202 2HG2 THR A 279      11.065 -18.674 -46.897  1.00  1.13           H  
ATOM   4203 3HG2 THR A 279      10.544 -17.156 -46.138  1.00  1.13           H  
ATOM   4204  N   GLY A 280      11.962 -14.490 -49.690  1.00  1.17           N  
ATOM   4205  CA  GLY A 280      11.907 -13.669 -50.893  1.00  1.17           C  
ATOM   4206  C   GLY A 280      10.473 -13.495 -51.421  1.00  1.17           C  
ATOM   4207  O   GLY A 280      10.257 -12.817 -52.425  1.00  1.17           O  
ATOM   4208  H   GLY A 280      11.981 -14.041 -48.787  1.00  1.17           H  
ATOM   4209 1HA  GLY A 280      12.333 -12.688 -50.673  1.00  1.17           H  
ATOM   4210 2HA  GLY A 280      12.530 -14.117 -51.666  1.00  1.17           H  
ATOM   4211  N   THR A 281       9.485 -14.093 -50.729  1.00  1.18           N  
ATOM   4212  CA  THR A 281       8.080 -13.991 -51.140  1.00  1.18           C  
ATOM   4213  C   THR A 281       7.364 -12.995 -50.222  1.00  1.18           C  
ATOM   4214  O   THR A 281       6.153 -12.782 -50.306  1.00  1.18           O  
ATOM   4215  CB  THR A 281       7.387 -15.371 -51.129  1.00  1.18           C  
ATOM   4216  OG1 THR A 281       7.374 -15.915 -49.810  1.00  1.18           O  
ATOM   4217  CG2 THR A 281       8.166 -16.322 -52.026  1.00  1.18           C  
ATOM   4218  H   THR A 281       9.706 -14.663 -49.915  1.00  1.18           H  
ATOM   4219  HA  THR A 281       8.036 -13.601 -52.157  1.00  1.18           H  
ATOM   4220  HB  THR A 281       6.364 -15.275 -51.492  1.00  1.18           H  
ATOM   4221  HG1 THR A 281       8.239 -15.802 -49.448  1.00  1.18           H  
ATOM   4222 1HG2 THR A 281       7.688 -17.299 -52.026  1.00  1.18           H  
ATOM   4223 2HG2 THR A 281       8.188 -15.927 -53.042  1.00  1.18           H  
ATOM   4224 3HG2 THR A 281       9.189 -16.418 -51.652  1.00  1.18           H  
ATOM   4225  N   HIS A 282       8.165 -12.402 -49.345  1.00  1.16           N  
ATOM   4226  CA  HIS A 282       7.804 -11.418 -48.333  1.00  1.16           C  
ATOM   4227  C   HIS A 282       8.810 -10.281 -48.498  1.00  1.16           C  
ATOM   4228  O   HIS A 282       9.804 -10.445 -49.208  1.00  1.16           O  
ATOM   4229  CB  HIS A 282       7.821 -12.048 -46.928  1.00  1.16           C  
ATOM   4230  CG  HIS A 282       6.781 -13.130 -46.784  1.00  1.16           C  
ATOM   4231  ND1 HIS A 282       5.504 -12.867 -46.381  1.00  1.16           N  
ATOM   4232  CD2 HIS A 282       6.838 -14.455 -47.001  1.00  1.16           C  
ATOM   4233  CE1 HIS A 282       4.809 -13.982 -46.356  1.00  1.16           C  
ATOM   4234  NE2 HIS A 282       5.593 -14.974 -46.741  1.00  1.16           N  
ATOM   4235  H   HIS A 282       9.137 -12.664 -49.392  1.00  1.16           H  
ATOM   4236  HA  HIS A 282       6.807 -11.019 -48.519  1.00  1.16           H  
ATOM   4237 1HB  HIS A 282       8.806 -12.478 -46.721  1.00  1.16           H  
ATOM   4238 2HB  HIS A 282       7.624 -11.281 -46.175  1.00  1.16           H  
ATOM   4239  HD1 HIS A 282       5.166 -11.955 -46.091  1.00  1.16           H  
ATOM   4240  HD2 HIS A 282       7.627 -15.103 -47.322  1.00  1.16           H  
ATOM   4241  HE1 HIS A 282       3.769 -13.967 -46.058  1.00  1.16           H  
ATOM   4242  N   GLU A 283       8.590  -9.132 -47.876  1.00  1.13           N  
ATOM   4243  CA  GLU A 283       9.484  -7.988 -48.107  1.00  1.13           C  
ATOM   4244  C   GLU A 283      10.834  -8.079 -47.391  1.00  1.13           C  
ATOM   4245  O   GLU A 283      11.119  -7.337 -46.443  1.00  1.13           O  
ATOM   4246  CB  GLU A 283       8.777  -6.705 -47.689  1.00  1.13           C  
ATOM   4247  CG  GLU A 283       7.523  -6.394 -48.497  1.00  1.13           C  
ATOM   4248  CD  GLU A 283       6.855  -5.103 -48.085  1.00  1.13           C  
ATOM   4249  OE1 GLU A 283       7.268  -4.530 -47.099  1.00  1.13           O  
ATOM   4250  OE2 GLU A 283       5.971  -4.657 -48.783  1.00  1.13           O  
ATOM   4251  H   GLU A 283       7.783  -9.035 -47.277  1.00  1.13           H  
ATOM   4252  HA  GLU A 283       9.687  -7.934 -49.178  1.00  1.13           H  
ATOM   4253 1HB  GLU A 283       8.508  -6.766 -46.639  1.00  1.13           H  
ATOM   4254 2HB  GLU A 283       9.462  -5.866 -47.805  1.00  1.13           H  
ATOM   4255 1HG  GLU A 283       7.781  -6.346 -49.551  1.00  1.13           H  
ATOM   4256 2HG  GLU A 283       6.816  -7.212 -48.363  1.00  1.13           H  
ATOM   4257  N   THR A 284      11.660  -8.998 -47.880  1.00  1.08           N  
ATOM   4258  CA  THR A 284      12.993  -9.271 -47.358  1.00  1.08           C  
ATOM   4259  C   THR A 284      13.854 -10.103 -48.281  1.00  1.08           C  
ATOM   4260  O   THR A 284      13.358 -10.994 -48.974  1.00  1.08           O  
ATOM   4261  CB  THR A 284      12.914 -10.031 -46.036  1.00  1.08           C  
ATOM   4262  OG1 THR A 284      14.256 -10.328 -45.598  1.00  1.08           O  
ATOM   4263  CG2 THR A 284      12.100 -11.319 -46.224  1.00  1.08           C  
ATOM   4264  H   THR A 284      11.298  -9.556 -48.649  1.00  1.08           H  
ATOM   4265  HA  THR A 284      13.498  -8.315 -47.198  1.00  1.08           H  
ATOM   4266  HB  THR A 284      12.432  -9.404 -45.289  1.00  1.08           H  
ATOM   4267  HG1 THR A 284      14.684 -11.016 -46.208  1.00  1.08           H  
ATOM   4268 1HG2 THR A 284      12.037 -11.852 -45.284  1.00  1.08           H  
ATOM   4269 2HG2 THR A 284      11.096 -11.073 -46.559  1.00  1.08           H  
ATOM   4270 3HG2 THR A 284      12.587 -11.945 -46.972  1.00  1.08           H  
ATOM   4271  N   ALA A 285      15.164  -9.898 -48.207  1.00  1.04           N  
ATOM   4272  CA  ALA A 285      16.064 -10.795 -48.907  1.00  1.04           C  
ATOM   4273  C   ALA A 285      15.907 -12.181 -48.354  1.00  1.04           C  
ATOM   4274  O   ALA A 285      15.589 -12.340 -47.169  1.00  1.04           O  
ATOM   4275  CB  ALA A 285      17.510 -10.391 -48.774  1.00  1.04           C  
ATOM   4276  H   ALA A 285      15.536  -9.099 -47.688  1.00  1.04           H  
ATOM   4277  HA  ALA A 285      15.791 -10.806 -49.962  1.00  1.04           H  
ATOM   4278 1HB  ALA A 285      18.143 -11.102 -49.311  1.00  1.04           H  
ATOM   4279 2HB  ALA A 285      17.649  -9.417 -49.192  1.00  1.04           H  
ATOM   4280 3HB  ALA A 285      17.776 -10.393 -47.728  1.00  1.04           H  
ATOM   4281  N   SER A 286      16.123 -13.156 -49.236  1.00  1.01           N  
ATOM   4282  CA  SER A 286      16.140 -14.581 -48.946  1.00  1.01           C  
ATOM   4283  C   SER A 286      17.286 -15.014 -48.063  1.00  1.01           C  
ATOM   4284  O   SER A 286      18.392 -14.473 -48.148  1.00  1.01           O  
ATOM   4285  CB  SER A 286      16.244 -15.394 -50.222  1.00  1.01           C  
ATOM   4286  OG  SER A 286      16.431 -16.776 -49.933  1.00  1.01           O  
ATOM   4287  H   SER A 286      16.329 -12.875 -50.184  1.00  1.01           H  
ATOM   4288  HA  SER A 286      15.208 -14.828 -48.450  1.00  1.01           H  
ATOM   4289 1HB  SER A 286      15.333 -15.263 -50.807  1.00  1.01           H  
ATOM   4290 2HB  SER A 286      17.079 -15.029 -50.817  1.00  1.01           H  
ATOM   4291  HG  SER A 286      17.311 -16.864 -49.443  1.00  1.01           H  
ATOM   4292  N   LEU A 287      17.023 -16.019 -47.261  1.00  0.99           N  
ATOM   4293  CA  LEU A 287      18.040 -16.661 -46.478  1.00  0.99           C  
ATOM   4294  C   LEU A 287      19.136 -17.089 -47.427  1.00  0.99           C  
ATOM   4295  O   LEU A 287      18.869 -17.364 -48.606  1.00  0.99           O  
ATOM   4296  CB  LEU A 287      17.435 -17.859 -45.760  1.00  0.99           C  
ATOM   4297  CG  LEU A 287      16.800 -18.896 -46.706  1.00  0.99           C  
ATOM   4298  CD1 LEU A 287      17.849 -19.832 -47.204  1.00  0.99           C  
ATOM   4299  CD2 LEU A 287      15.706 -19.628 -45.989  1.00  0.99           C  
ATOM   4300  H   LEU A 287      16.062 -16.354 -47.203  1.00  0.99           H  
ATOM   4301  HA  LEU A 287      18.440 -15.951 -45.757  1.00  0.99           H  
ATOM   4302 1HB  LEU A 287      18.220 -18.359 -45.198  1.00  0.99           H  
ATOM   4303 2HB  LEU A 287      16.676 -17.523 -45.071  1.00  0.99           H  
ATOM   4304  HG  LEU A 287      16.369 -18.381 -47.568  1.00  0.99           H  
ATOM   4305 1HD1 LEU A 287      17.402 -20.554 -47.885  1.00  0.99           H  
ATOM   4306 2HD1 LEU A 287      18.605 -19.266 -47.728  1.00  0.99           H  
ATOM   4307 3HD1 LEU A 287      18.297 -20.355 -46.360  1.00  0.99           H  
ATOM   4308 1HD2 LEU A 287      15.247 -20.350 -46.662  1.00  0.99           H  
ATOM   4309 2HD2 LEU A 287      16.128 -20.141 -45.139  1.00  0.99           H  
ATOM   4310 3HD2 LEU A 287      14.948 -18.912 -45.658  1.00  0.99           H  
ATOM   4311  N   ASN A 288      20.370 -17.044 -46.923  1.00  0.97           N  
ATOM   4312  CA  ASN A 288      21.616 -17.365 -47.629  1.00  0.97           C  
ATOM   4313  C   ASN A 288      21.973 -16.375 -48.749  1.00  0.97           C  
ATOM   4314  O   ASN A 288      22.937 -16.599 -49.485  1.00  0.97           O  
ATOM   4315  CB  ASN A 288      21.603 -18.781 -48.190  1.00  0.97           C  
ATOM   4316  CG  ASN A 288      21.484 -19.840 -47.119  1.00  0.97           C  
ATOM   4317  OD1 ASN A 288      21.905 -19.638 -45.975  1.00  0.97           O  
ATOM   4318  ND2 ASN A 288      20.939 -20.975 -47.478  1.00  0.97           N  
ATOM   4319  H   ASN A 288      20.454 -16.777 -45.953  1.00  0.97           H  
ATOM   4320  HA  ASN A 288      22.428 -17.318 -46.903  1.00  0.97           H  
ATOM   4321 1HB  ASN A 288      20.794 -18.901 -48.907  1.00  0.97           H  
ATOM   4322 2HB  ASN A 288      22.533 -18.949 -48.732  1.00  0.97           H  
ATOM   4323 1HD2 ASN A 288      20.843 -21.717 -46.814  1.00  0.97           H  
ATOM   4324 2HD2 ASN A 288      20.619 -21.101 -48.418  1.00  0.97           H  
ATOM   4325  N   THR A 289      21.255 -15.253 -48.834  1.00  0.94           N  
ATOM   4326  CA  THR A 289      21.579 -14.212 -49.796  1.00  0.94           C  
ATOM   4327  C   THR A 289      21.839 -12.880 -49.115  1.00  0.94           C  
ATOM   4328  O   THR A 289      21.047 -12.416 -48.294  1.00  0.94           O  
ATOM   4329  CB  THR A 289      20.442 -14.020 -50.830  1.00  0.94           C  
ATOM   4330  OG1 THR A 289      20.243 -15.236 -51.568  1.00  0.94           O  
ATOM   4331  CG2 THR A 289      20.752 -12.869 -51.791  1.00  0.94           C  
ATOM   4332  H   THR A 289      20.431 -15.114 -48.249  1.00  0.94           H  
ATOM   4333  HA  THR A 289      22.484 -14.498 -50.328  1.00  0.94           H  
ATOM   4334  HB  THR A 289      19.520 -13.786 -50.302  1.00  0.94           H  
ATOM   4335  HG1 THR A 289      19.886 -15.912 -50.978  1.00  0.94           H  
ATOM   4336 1HG2 THR A 289      19.930 -12.755 -52.493  1.00  0.94           H  
ATOM   4337 2HG2 THR A 289      20.869 -11.943 -51.231  1.00  0.94           H  
ATOM   4338 3HG2 THR A 289      21.670 -13.080 -52.336  1.00  0.94           H  
ATOM   4339  N   PHE A 290      22.934 -12.243 -49.498  1.00  0.89           N  
ATOM   4340  CA  PHE A 290      23.228 -10.917 -48.994  1.00  0.89           C  
ATOM   4341  C   PHE A 290      22.937  -9.951 -50.103  1.00  0.89           C  
ATOM   4342  O   PHE A 290      23.298 -10.196 -51.257  1.00  0.89           O  
ATOM   4343  CB  PHE A 290      24.689 -10.727 -48.610  1.00  0.89           C  
ATOM   4344  CG  PHE A 290      25.001  -9.307 -48.065  1.00  0.89           C  
ATOM   4345  CD1 PHE A 290      24.909  -9.031 -46.715  1.00  0.89           C  
ATOM   4346  CD2 PHE A 290      25.361  -8.256 -48.911  1.00  0.89           C  
ATOM   4347  CE1 PHE A 290      25.175  -7.790 -46.210  1.00  0.89           C  
ATOM   4348  CE2 PHE A 290      25.616  -6.991 -48.399  1.00  0.89           C  
ATOM   4349  CZ  PHE A 290      25.526  -6.770 -47.039  1.00  0.89           C  
ATOM   4350  H   PHE A 290      23.558 -12.682 -50.160  1.00  0.89           H  
ATOM   4351  HA  PHE A 290      22.586 -10.691 -48.140  1.00  0.89           H  
ATOM   4352 1HB  PHE A 290      24.963 -11.453 -47.854  1.00  0.89           H  
ATOM   4353 2HB  PHE A 290      25.321 -10.903 -49.477  1.00  0.89           H  
ATOM   4354  HD1 PHE A 290      24.635  -9.807 -46.051  1.00  0.89           H  
ATOM   4355  HD2 PHE A 290      25.432  -8.439 -49.983  1.00  0.89           H  
ATOM   4356  HE1 PHE A 290      25.107  -7.623 -45.138  1.00  0.89           H  
ATOM   4357  HE2 PHE A 290      25.895  -6.178 -49.065  1.00  0.89           H  
ATOM   4358  HZ  PHE A 290      25.735  -5.794 -46.619  1.00  0.89           H  
ATOM   4359  N   SER A 291      22.275  -8.875 -49.770  1.00  0.85           N  
ATOM   4360  CA  SER A 291      22.023  -7.843 -50.744  1.00  0.85           C  
ATOM   4361  C   SER A 291      21.784  -6.550 -50.021  1.00  0.85           C  
ATOM   4362  O   SER A 291      21.243  -6.547 -48.904  1.00  0.85           O  
ATOM   4363  CB  SER A 291      20.832  -8.207 -51.609  1.00  0.85           C  
ATOM   4364  OG  SER A 291      19.660  -8.251 -50.853  1.00  0.85           O  
ATOM   4365  H   SER A 291      21.996  -8.748 -48.800  1.00  0.85           H  
ATOM   4366  HA  SER A 291      22.904  -7.727 -51.377  1.00  0.85           H  
ATOM   4367 1HB  SER A 291      20.725  -7.473 -52.406  1.00  0.85           H  
ATOM   4368 2HB  SER A 291      21.001  -9.176 -52.078  1.00  0.85           H  
ATOM   4369  HG  SER A 291      18.968  -8.557 -51.454  1.00  0.85           H  
ATOM   4370  N   TRP A 292      22.038  -5.453 -50.697  1.00  0.82           N  
ATOM   4371  CA  TRP A 292      21.769  -4.189 -50.071  1.00  0.82           C  
ATOM   4372  C   TRP A 292      21.178  -3.257 -51.082  1.00  0.82           C  
ATOM   4373  O   TRP A 292      21.322  -3.449 -52.291  1.00  0.82           O  
ATOM   4374  CB  TRP A 292      23.040  -3.559 -49.497  1.00  0.82           C  
ATOM   4375  CG  TRP A 292      23.978  -3.088 -50.531  1.00  0.82           C  
ATOM   4376  CD1 TRP A 292      24.918  -3.811 -51.197  1.00  0.82           C  
ATOM   4377  CD2 TRP A 292      24.083  -1.727 -51.030  1.00  0.82           C  
ATOM   4378  NE1 TRP A 292      25.602  -3.000 -52.078  1.00  0.82           N  
ATOM   4379  CE2 TRP A 292      25.100  -1.721 -51.983  1.00  0.82           C  
ATOM   4380  CE3 TRP A 292      23.409  -0.524 -50.734  1.00  0.82           C  
ATOM   4381  CZ2 TRP A 292      25.461  -0.565 -52.654  1.00  0.82           C  
ATOM   4382  CZ3 TRP A 292      23.771   0.625 -51.412  1.00  0.82           C  
ATOM   4383  CH2 TRP A 292      24.768   0.607 -52.344  1.00  0.82           C  
ATOM   4384  H   TRP A 292      22.449  -5.491 -51.619  1.00  0.82           H  
ATOM   4385  HA  TRP A 292      21.066  -4.335 -49.272  1.00  0.82           H  
ATOM   4386 1HB  TRP A 292      22.765  -2.709 -48.869  1.00  0.82           H  
ATOM   4387 2HB  TRP A 292      23.553  -4.281 -48.860  1.00  0.82           H  
ATOM   4388  HD1 TRP A 292      25.103  -4.873 -51.053  1.00  0.82           H  
ATOM   4389  HE1 TRP A 292      26.349  -3.292 -52.690  1.00  0.82           H  
ATOM   4390  HE3 TRP A 292      22.616  -0.500 -49.985  1.00  0.82           H  
ATOM   4391  HZ2 TRP A 292      26.256  -0.556 -53.401  1.00  0.82           H  
ATOM   4392  HZ3 TRP A 292      23.241   1.544 -51.187  1.00  0.82           H  
ATOM   4393  HH2 TRP A 292      25.026   1.532 -52.858  1.00  0.82           H  
ATOM   4394  N   GLY A 293      20.544  -2.232 -50.583  1.00  0.81           N  
ATOM   4395  CA  GLY A 293      20.026  -1.217 -51.469  1.00  0.81           C  
ATOM   4396  C   GLY A 293      19.582  -0.023 -50.682  1.00  0.81           C  
ATOM   4397  O   GLY A 293      19.889   0.090 -49.496  1.00  0.81           O  
ATOM   4398  H   GLY A 293      20.422  -2.189 -49.570  1.00  0.81           H  
ATOM   4399 1HA  GLY A 293      20.797  -0.927 -52.184  1.00  0.81           H  
ATOM   4400 2HA  GLY A 293      19.191  -1.621 -52.037  1.00  0.81           H  
ATOM   4401  N   VAL A 294      18.906   0.883 -51.361  1.00  0.83           N  
ATOM   4402  CA  VAL A 294      18.449   2.107 -50.739  1.00  0.83           C  
ATOM   4403  C   VAL A 294      16.926   2.109 -50.671  1.00  0.83           C  
ATOM   4404  O   VAL A 294      16.333   2.170 -49.595  1.00  0.83           O  
ATOM   4405  CB  VAL A 294      18.963   3.299 -51.544  1.00  0.83           C  
ATOM   4406  CG1 VAL A 294      18.466   4.543 -50.933  1.00  0.83           C  
ATOM   4407  CG2 VAL A 294      20.491   3.255 -51.586  1.00  0.83           C  
ATOM   4408  H   VAL A 294      18.713   0.719 -52.338  1.00  0.83           H  
ATOM   4409  HA  VAL A 294      18.853   2.162 -49.733  1.00  0.83           H  
ATOM   4410  HB  VAL A 294      18.566   3.255 -52.558  1.00  0.83           H  
ATOM   4411 1HG1 VAL A 294      18.819   5.387 -51.510  1.00  0.83           H  
ATOM   4412 2HG1 VAL A 294      17.386   4.532 -50.917  1.00  0.83           H  
ATOM   4413 3HG1 VAL A 294      18.835   4.616 -49.915  1.00  0.83           H  
ATOM   4414 1HG2 VAL A 294      20.861   4.102 -52.161  1.00  0.83           H  
ATOM   4415 2HG2 VAL A 294      20.882   3.303 -50.577  1.00  0.83           H  
ATOM   4416 3HG2 VAL A 294      20.821   2.332 -52.053  1.00  0.83           H  
ATOM   4417  N   ASP A 295      16.287   2.005 -51.833  1.00  0.85           N  
ATOM   4418  CA  ASP A 295      14.836   1.947 -51.892  1.00  0.85           C  
ATOM   4419  C   ASP A 295      14.314   0.513 -52.093  1.00  0.85           C  
ATOM   4420  O   ASP A 295      13.126   0.300 -52.344  1.00  0.85           O  
ATOM   4421  CB  ASP A 295      14.312   2.914 -52.963  1.00  0.85           C  
ATOM   4422  CG  ASP A 295      14.830   2.655 -54.391  1.00  0.85           C  
ATOM   4423  OD1 ASP A 295      15.630   1.767 -54.575  1.00  0.85           O  
ATOM   4424  OD2 ASP A 295      14.425   3.373 -55.277  1.00  0.85           O  
ATOM   4425  H   ASP A 295      16.814   1.974 -52.691  1.00  0.85           H  
ATOM   4426  HA  ASP A 295      14.453   2.306 -50.944  1.00  0.85           H  
ATOM   4427 1HB  ASP A 295      13.224   2.849 -52.989  1.00  0.85           H  
ATOM   4428 2HB  ASP A 295      14.557   3.932 -52.681  1.00  0.85           H  
ATOM   4429  N   SER A 296      15.209  -0.469 -51.952  1.00  0.88           N  
ATOM   4430  CA  SER A 296      14.851  -1.867 -52.152  1.00  0.88           C  
ATOM   4431  C   SER A 296      14.435  -2.594 -50.875  1.00  0.88           C  
ATOM   4432  O   SER A 296      15.264  -2.998 -50.055  1.00  0.88           O  
ATOM   4433  CB  SER A 296      16.014  -2.590 -52.795  1.00  0.88           C  
ATOM   4434  OG  SER A 296      15.734  -3.949 -52.964  1.00  0.88           O  
ATOM   4435  H   SER A 296      16.157  -0.222 -51.727  1.00  0.88           H  
ATOM   4436  HA  SER A 296      14.009  -1.897 -52.845  1.00  0.88           H  
ATOM   4437 1HB  SER A 296      16.233  -2.136 -53.762  1.00  0.88           H  
ATOM   4438 2HB  SER A 296      16.898  -2.476 -52.172  1.00  0.88           H  
ATOM   4439  HG  SER A 296      16.458  -4.303 -53.492  1.00  0.88           H  
ATOM   4440  N   ARG A 297      13.131  -2.820 -50.749  1.00  0.89           N  
ATOM   4441  CA  ARG A 297      12.529  -3.477 -49.586  1.00  0.89           C  
ATOM   4442  C   ARG A 297      12.936  -4.951 -49.464  1.00  0.89           C  
ATOM   4443  O   ARG A 297      12.794  -5.563 -48.409  1.00  0.89           O  
ATOM   4444  CB  ARG A 297      11.017  -3.353 -49.649  1.00  0.89           C  
ATOM   4445  CG  ARG A 297      10.328  -4.168 -50.729  1.00  0.89           C  
ATOM   4446  CD  ARG A 297       8.874  -3.829 -50.807  1.00  0.89           C  
ATOM   4447  NE  ARG A 297       8.640  -2.530 -51.422  1.00  0.89           N  
ATOM   4448  CZ  ARG A 297       7.474  -1.847 -51.374  1.00  0.89           C  
ATOM   4449  NH1 ARG A 297       6.425  -2.319 -50.719  1.00  0.89           N  
ATOM   4450  NH2 ARG A 297       7.384  -0.679 -51.993  1.00  0.89           N  
ATOM   4451  H   ARG A 297      12.523  -2.473 -51.480  1.00  0.89           H  
ATOM   4452  HA  ARG A 297      12.871  -2.957 -48.691  1.00  0.89           H  
ATOM   4453 1HB  ARG A 297      10.588  -3.659 -48.694  1.00  0.89           H  
ATOM   4454 2HB  ARG A 297      10.749  -2.308 -49.806  1.00  0.89           H  
ATOM   4455 1HG  ARG A 297      10.792  -3.973 -51.696  1.00  0.89           H  
ATOM   4456 2HG  ARG A 297      10.412  -5.232 -50.487  1.00  0.89           H  
ATOM   4457 1HD  ARG A 297       8.337  -4.586 -51.375  1.00  0.89           H  
ATOM   4458 2HD  ARG A 297       8.485  -3.784 -49.804  1.00  0.89           H  
ATOM   4459  HE  ARG A 297       9.401  -2.113 -51.939  1.00  0.89           H  
ATOM   4460 1HH1 ARG A 297       6.460  -3.217 -50.208  1.00  0.89           H  
ATOM   4461 2HH1 ARG A 297       5.570  -1.790 -50.696  1.00  0.89           H  
ATOM   4462 1HH2 ARG A 297       8.184  -0.311 -52.494  1.00  0.89           H  
ATOM   4463 2HH2 ARG A 297       6.521  -0.157 -51.965  1.00  0.89           H  
ATOM   4464  N   SER A 298      13.417  -5.518 -50.572  1.00  0.87           N  
ATOM   4465  CA  SER A 298      13.830  -6.916 -50.658  1.00  0.87           C  
ATOM   4466  C   SER A 298      15.296  -7.124 -50.293  1.00  0.87           C  
ATOM   4467  O   SER A 298      15.831  -8.214 -50.474  1.00  0.87           O  
ATOM   4468  CB  SER A 298      13.574  -7.469 -52.039  1.00  0.87           C  
ATOM   4469  OG  SER A 298      14.345  -6.803 -52.995  1.00  0.87           O  
ATOM   4470  H   SER A 298      13.520  -4.940 -51.393  1.00  0.87           H  
ATOM   4471  HA  SER A 298      13.228  -7.487 -49.952  1.00  0.87           H  
ATOM   4472 1HB  SER A 298      13.821  -8.531 -52.044  1.00  0.87           H  
ATOM   4473 2HB  SER A 298      12.517  -7.377 -52.284  1.00  0.87           H  
ATOM   4474  HG  SER A 298      15.204  -6.660 -52.583  1.00  0.87           H  
ATOM   4475  N   ALA A 299      15.968  -6.065 -49.864  1.00  0.84           N  
ATOM   4476  CA  ALA A 299      17.367  -6.134 -49.462  1.00  0.84           C  
ATOM   4477  C   ALA A 299      17.519  -6.883 -48.144  1.00  0.84           C  
ATOM   4478  O   ALA A 299      16.537  -7.098 -47.420  1.00  0.84           O  
ATOM   4479  CB  ALA A 299      17.948  -4.752 -49.317  1.00  0.84           C  
ATOM   4480  H   ALA A 299      15.501  -5.159 -49.792  1.00  0.84           H  
ATOM   4481  HA  ALA A 299      17.914  -6.671 -50.229  1.00  0.84           H  
ATOM   4482 1HB  ALA A 299      18.971  -4.840 -49.037  1.00  0.84           H  
ATOM   4483 2HB  ALA A 299      17.867  -4.212 -50.260  1.00  0.84           H  
ATOM   4484 3HB  ALA A 299      17.406  -4.208 -48.544  1.00  0.84           H  
ATOM   4485  N   SER A 300      18.741  -7.343 -47.844  1.00  0.80           N  
ATOM   4486  CA  SER A 300      18.976  -7.910 -46.531  1.00  0.80           C  
ATOM   4487  C   SER A 300      19.227  -6.743 -45.594  1.00  0.80           C  
ATOM   4488  O   SER A 300      18.818  -6.777 -44.424  1.00  0.80           O  
ATOM   4489  CB  SER A 300      20.168  -8.860 -46.575  1.00  0.80           C  
ATOM   4490  OG  SER A 300      21.356  -8.207 -46.920  1.00  0.80           O  
ATOM   4491  H   SER A 300      19.526  -7.220 -48.478  1.00  0.80           H  
ATOM   4492  HA  SER A 300      18.090  -8.449 -46.198  1.00  0.80           H  
ATOM   4493 1HB  SER A 300      20.291  -9.321 -45.630  1.00  0.80           H  
ATOM   4494 2HB  SER A 300      19.977  -9.650 -47.298  1.00  0.80           H  
ATOM   4495  HG  SER A 300      21.105  -7.476 -47.511  1.00  0.80           H  
ATOM   4496  N   ILE A 301      19.850  -5.689 -46.148  1.00  0.76           N  
ATOM   4497  CA  ILE A 301      20.121  -4.486 -45.384  1.00  0.76           C  
ATOM   4498  C   ILE A 301      19.800  -3.246 -46.273  1.00  0.76           C  
ATOM   4499  O   ILE A 301      20.208  -3.196 -47.440  1.00  0.76           O  
ATOM   4500  CB  ILE A 301      21.564  -4.442 -44.876  1.00  0.76           C  
ATOM   4501  CG1 ILE A 301      21.985  -5.715 -44.190  1.00  0.76           C  
ATOM   4502  CG2 ILE A 301      21.570  -3.435 -43.766  1.00  0.76           C  
ATOM   4503  CD1 ILE A 301      23.395  -5.678 -43.835  1.00  0.76           C  
ATOM   4504  H   ILE A 301      20.171  -5.764 -47.110  1.00  0.76           H  
ATOM   4505  HA  ILE A 301      19.463  -4.471 -44.526  1.00  0.76           H  
ATOM   4506  HB  ILE A 301      22.240  -4.221 -45.675  1.00  0.76           H  
ATOM   4507 1HG1 ILE A 301      21.395  -5.860 -43.303  1.00  0.76           H  
ATOM   4508 2HG1 ILE A 301      21.846  -6.562 -44.848  1.00  0.76           H  
ATOM   4509 1HG2 ILE A 301      22.542  -3.371 -43.327  1.00  0.76           H  
ATOM   4510 2HG2 ILE A 301      21.258  -2.486 -44.111  1.00  0.76           H  
ATOM   4511 3HG2 ILE A 301      20.911  -3.739 -43.042  1.00  0.76           H  
ATOM   4512 1HD1 ILE A 301      23.681  -6.604 -43.337  1.00  0.76           H  
ATOM   4513 2HD1 ILE A 301      23.989  -5.539 -44.732  1.00  0.76           H  
ATOM   4514 3HD1 ILE A 301      23.540  -4.841 -43.176  1.00  0.76           H  
ATOM   4515  N   ARG A 302      19.072  -2.266 -45.740  1.00  0.73           N  
ATOM   4516  CA  ARG A 302      18.661  -1.100 -46.540  1.00  0.73           C  
ATOM   4517  C   ARG A 302      19.120   0.272 -45.998  1.00  0.73           C  
ATOM   4518  O   ARG A 302      19.040   0.553 -44.801  1.00  0.73           O  
ATOM   4519  CB  ARG A 302      17.145  -1.133 -46.655  1.00  0.73           C  
ATOM   4520  CG  ARG A 302      16.496  -0.064 -47.490  1.00  0.73           C  
ATOM   4521  CD  ARG A 302      15.010  -0.292 -47.576  1.00  0.73           C  
ATOM   4522  NE  ARG A 302      14.324   0.780 -48.287  1.00  0.73           N  
ATOM   4523  CZ  ARG A 302      12.976   0.910 -48.375  1.00  0.73           C  
ATOM   4524  NH1 ARG A 302      12.189   0.027 -47.804  1.00  0.73           N  
ATOM   4525  NH2 ARG A 302      12.439   1.926 -49.023  1.00  0.73           N  
ATOM   4526  H   ARG A 302      18.778  -2.354 -44.767  1.00  0.73           H  
ATOM   4527  HA  ARG A 302      19.075  -1.218 -47.537  1.00  0.73           H  
ATOM   4528 1HB  ARG A 302      16.844  -2.091 -47.079  1.00  0.73           H  
ATOM   4529 2HB  ARG A 302      16.708  -1.072 -45.656  1.00  0.73           H  
ATOM   4530 1HG  ARG A 302      16.681   0.922 -47.065  1.00  0.73           H  
ATOM   4531 2HG  ARG A 302      16.910  -0.107 -48.499  1.00  0.73           H  
ATOM   4532 1HD  ARG A 302      14.821  -1.225 -48.105  1.00  0.73           H  
ATOM   4533 2HD  ARG A 302      14.594  -0.357 -46.569  1.00  0.73           H  
ATOM   4534  HE  ARG A 302      14.920   1.474 -48.757  1.00  0.73           H  
ATOM   4535 1HH1 ARG A 302      12.591  -0.748 -47.300  1.00  0.73           H  
ATOM   4536 2HH1 ARG A 302      11.185   0.131 -47.867  1.00  0.73           H  
ATOM   4537 1HH2 ARG A 302      13.027   2.622 -49.449  1.00  0.73           H  
ATOM   4538 2HH2 ARG A 302      11.437   2.015 -49.079  1.00  0.73           H  
ATOM   4539  N   ILE A 303      19.624   1.141 -46.880  1.00  0.72           N  
ATOM   4540  CA  ILE A 303      20.061   2.474 -46.443  1.00  0.72           C  
ATOM   4541  C   ILE A 303      18.890   3.402 -46.671  1.00  0.72           C  
ATOM   4542  O   ILE A 303      18.386   3.456 -47.779  1.00  0.72           O  
ATOM   4543  CB  ILE A 303      21.241   3.042 -47.275  1.00  0.72           C  
ATOM   4544  CG1 ILE A 303      22.436   2.160 -47.250  1.00  0.72           C  
ATOM   4545  CG2 ILE A 303      21.627   4.375 -46.710  1.00  0.72           C  
ATOM   4546  CD1 ILE A 303      23.530   2.586 -48.184  1.00  0.72           C  
ATOM   4547  H   ILE A 303      19.694   0.876 -47.862  1.00  0.72           H  
ATOM   4548  HA  ILE A 303      20.312   2.469 -45.385  1.00  0.72           H  
ATOM   4549  HB  ILE A 303      20.933   3.160 -48.304  1.00  0.72           H  
ATOM   4550 1HG1 ILE A 303      22.825   2.129 -46.257  1.00  0.72           H  
ATOM   4551 2HG1 ILE A 303      22.127   1.167 -47.552  1.00  0.72           H  
ATOM   4552 1HG2 ILE A 303      22.440   4.801 -47.286  1.00  0.72           H  
ATOM   4553 2HG2 ILE A 303      20.770   5.019 -46.760  1.00  0.72           H  
ATOM   4554 3HG2 ILE A 303      21.938   4.253 -45.669  1.00  0.72           H  
ATOM   4555 1HD1 ILE A 303      24.354   1.886 -48.116  1.00  0.72           H  
ATOM   4556 2HD1 ILE A 303      23.147   2.606 -49.195  1.00  0.72           H  
ATOM   4557 3HD1 ILE A 303      23.876   3.575 -47.906  1.00  0.72           H  
ATOM   4558  N   SER A 304      18.408   4.113 -45.666  1.00  0.71           N  
ATOM   4559  CA  SER A 304      17.247   4.937 -45.990  1.00  0.71           C  
ATOM   4560  C   SER A 304      17.570   5.905 -47.105  1.00  0.71           C  
ATOM   4561  O   SER A 304      18.627   6.538 -47.099  1.00  0.71           O  
ATOM   4562  CB  SER A 304      16.736   5.729 -44.802  1.00  0.71           C  
ATOM   4563  OG  SER A 304      15.717   6.639 -45.215  1.00  0.71           O  
ATOM   4564  H   SER A 304      18.820   4.077 -44.737  1.00  0.71           H  
ATOM   4565  HA  SER A 304      16.446   4.279 -46.332  1.00  0.71           H  
ATOM   4566 1HB  SER A 304      16.334   5.042 -44.059  1.00  0.71           H  
ATOM   4567 2HB  SER A 304      17.557   6.274 -44.334  1.00  0.71           H  
ATOM   4568  HG  SER A 304      15.291   6.949 -44.402  1.00  0.71           H  
ATOM   4569  N   MET A 305      16.621   6.112 -48.009  1.00  0.70           N  
ATOM   4570  CA  MET A 305      16.832   7.087 -49.066  1.00  0.70           C  
ATOM   4571  C   MET A 305      17.155   8.451 -48.500  1.00  0.70           C  
ATOM   4572  O   MET A 305      17.893   9.219 -49.118  1.00  0.70           O  
ATOM   4573  CB  MET A 305      15.633   7.169 -50.002  1.00  0.70           C  
ATOM   4574  CG  MET A 305      15.833   8.141 -51.156  1.00  0.70           C  
ATOM   4575  SD  MET A 305      17.197   7.709 -52.262  1.00  0.70           S  
ATOM   4576  CE  MET A 305      16.481   6.370 -53.216  1.00  0.70           C  
ATOM   4577  H   MET A 305      15.767   5.572 -47.968  1.00  0.70           H  
ATOM   4578  HA  MET A 305      17.694   6.783 -49.646  1.00  0.70           H  
ATOM   4579 1HB  MET A 305      15.418   6.184 -50.412  1.00  0.70           H  
ATOM   4580 2HB  MET A 305      14.755   7.496 -49.440  1.00  0.70           H  
ATOM   4581 1HG  MET A 305      14.919   8.208 -51.741  1.00  0.70           H  
ATOM   4582 2HG  MET A 305      16.034   9.119 -50.733  1.00  0.70           H  
ATOM   4583 1HE  MET A 305      17.211   5.998 -53.935  1.00  0.70           H  
ATOM   4584 2HE  MET A 305      16.188   5.569 -52.556  1.00  0.70           H  
ATOM   4585 3HE  MET A 305      15.600   6.729 -53.749  1.00  0.70           H  
ATOM   4586  N   ASP A 306      16.619   8.782 -47.321  1.00  0.69           N  
ATOM   4587  CA  ASP A 306      16.917  10.099 -46.787  1.00  0.69           C  
ATOM   4588  C   ASP A 306      18.412  10.216 -46.521  1.00  0.69           C  
ATOM   4589  O   ASP A 306      18.997  11.288 -46.693  1.00  0.69           O  
ATOM   4590  CB  ASP A 306      16.160  10.372 -45.487  1.00  0.69           C  
ATOM   4591  CG  ASP A 306      14.652  10.605 -45.665  1.00  0.69           C  
ATOM   4592  OD1 ASP A 306      14.205  10.796 -46.770  1.00  0.69           O  
ATOM   4593  OD2 ASP A 306      13.966  10.596 -44.671  1.00  0.69           O  
ATOM   4594  H   ASP A 306      16.075   8.104 -46.780  1.00  0.69           H  
ATOM   4595  HA  ASP A 306      16.636  10.850 -47.527  1.00  0.69           H  
ATOM   4596 1HB  ASP A 306      16.300   9.528 -44.813  1.00  0.69           H  
ATOM   4597 2HB  ASP A 306      16.591  11.245 -45.000  1.00  0.69           H  
ATOM   4598  N   ALA A 307      19.026   9.110 -46.073  1.00  0.68           N  
ATOM   4599  CA  ALA A 307      20.434   9.106 -45.740  1.00  0.68           C  
ATOM   4600  C   ALA A 307      21.254   9.346 -46.965  1.00  0.68           C  
ATOM   4601  O   ALA A 307      22.235  10.096 -46.955  1.00  0.68           O  
ATOM   4602  CB  ALA A 307      20.846   7.776 -45.130  1.00  0.68           C  
ATOM   4603  H   ALA A 307      18.519   8.236 -46.021  1.00  0.68           H  
ATOM   4604  HA  ALA A 307      20.597   9.918 -45.052  1.00  0.68           H  
ATOM   4605 1HB  ALA A 307      21.904   7.799 -44.876  1.00  0.68           H  
ATOM   4606 2HB  ALA A 307      20.255   7.590 -44.241  1.00  0.68           H  
ATOM   4607 3HB  ALA A 307      20.669   7.002 -45.837  1.00  0.68           H  
ATOM   4608  N   VAL A 308      20.819   8.716 -48.044  1.00  0.67           N  
ATOM   4609  CA  VAL A 308      21.527   8.803 -49.295  1.00  0.67           C  
ATOM   4610  C   VAL A 308      21.477  10.215 -49.836  1.00  0.67           C  
ATOM   4611  O   VAL A 308      22.495  10.767 -50.257  1.00  0.67           O  
ATOM   4612  CB  VAL A 308      20.949   7.790 -50.273  1.00  0.67           C  
ATOM   4613  CG1 VAL A 308      21.539   7.959 -51.637  1.00  0.67           C  
ATOM   4614  CG2 VAL A 308      21.242   6.437 -49.721  1.00  0.67           C  
ATOM   4615  H   VAL A 308      19.987   8.124 -47.958  1.00  0.67           H  
ATOM   4616  HA  VAL A 308      22.562   8.535 -49.113  1.00  0.67           H  
ATOM   4617  HB  VAL A 308      19.872   7.932 -50.362  1.00  0.67           H  
ATOM   4618 1HG1 VAL A 308      21.108   7.217 -52.309  1.00  0.67           H  
ATOM   4619 2HG1 VAL A 308      21.312   8.959 -52.005  1.00  0.67           H  
ATOM   4620 3HG1 VAL A 308      22.618   7.824 -51.587  1.00  0.67           H  
ATOM   4621 1HG2 VAL A 308      20.859   5.707 -50.369  1.00  0.67           H  
ATOM   4622 2HG2 VAL A 308      22.312   6.306 -49.632  1.00  0.67           H  
ATOM   4623 3HG2 VAL A 308      20.774   6.344 -48.743  1.00  0.67           H  
ATOM   4624  N   GLN A 309      20.296  10.822 -49.773  1.00  0.66           N  
ATOM   4625  CA  GLN A 309      20.107  12.188 -50.236  1.00  0.66           C  
ATOM   4626  C   GLN A 309      20.922  13.193 -49.420  1.00  0.66           C  
ATOM   4627  O   GLN A 309      21.466  14.151 -49.975  1.00  0.66           O  
ATOM   4628  CB  GLN A 309      18.628  12.554 -50.151  1.00  0.66           C  
ATOM   4629  CG  GLN A 309      17.753  11.820 -51.146  1.00  0.66           C  
ATOM   4630  CD  GLN A 309      16.285  12.092 -50.913  1.00  0.66           C  
ATOM   4631  OE1 GLN A 309      15.897  12.642 -49.878  1.00  0.66           O  
ATOM   4632  NE2 GLN A 309      15.452  11.703 -51.872  1.00  0.66           N  
ATOM   4633  H   GLN A 309      19.492  10.305 -49.412  1.00  0.66           H  
ATOM   4634  HA  GLN A 309      20.432  12.246 -51.273  1.00  0.66           H  
ATOM   4635 1HB  GLN A 309      18.259  12.321 -49.149  1.00  0.66           H  
ATOM   4636 2HB  GLN A 309      18.507  13.624 -50.306  1.00  0.66           H  
ATOM   4637 1HG  GLN A 309      18.007  12.156 -52.150  1.00  0.66           H  
ATOM   4638 2HG  GLN A 309      17.932  10.752 -51.057  1.00  0.66           H  
ATOM   4639 1HE2 GLN A 309      14.469  11.851 -51.767  1.00  0.66           H  
ATOM   4640 2HE2 GLN A 309      15.810  11.255 -52.693  1.00  0.66           H  
ATOM   4641  N   GLN A 310      21.014  12.973 -48.102  1.00  0.65           N  
ATOM   4642  CA  GLN A 310      21.760  13.874 -47.230  1.00  0.65           C  
ATOM   4643  C   GLN A 310      23.244  13.504 -47.097  1.00  0.65           C  
ATOM   4644  O   GLN A 310      24.050  14.325 -46.650  1.00  0.65           O  
ATOM   4645  CB  GLN A 310      21.102  13.916 -45.848  1.00  0.65           C  
ATOM   4646  CG  GLN A 310      19.693  14.511 -45.864  1.00  0.65           C  
ATOM   4647  CD  GLN A 310      19.021  14.522 -44.495  1.00  0.65           C  
ATOM   4648  OE1 GLN A 310      19.620  14.895 -43.477  1.00  0.65           O  
ATOM   4649  NE2 GLN A 310      17.754  14.118 -44.471  1.00  0.65           N  
ATOM   4650  H   GLN A 310      20.518  12.184 -47.683  1.00  0.65           H  
ATOM   4651  HA  GLN A 310      21.709  14.873 -47.658  1.00  0.65           H  
ATOM   4652 1HB  GLN A 310      21.041  12.898 -45.445  1.00  0.65           H  
ATOM   4653 2HB  GLN A 310      21.711  14.507 -45.171  1.00  0.65           H  
ATOM   4654 1HG  GLN A 310      19.749  15.535 -46.227  1.00  0.65           H  
ATOM   4655 2HG  GLN A 310      19.076  13.910 -46.539  1.00  0.65           H  
ATOM   4656 1HE2 GLN A 310      17.247  14.104 -43.608  1.00  0.65           H  
ATOM   4657 2HE2 GLN A 310      17.306  13.841 -45.327  1.00  0.65           H  
ATOM   4658  N   GLY A 311      23.606  12.273 -47.478  1.00  0.64           N  
ATOM   4659  CA  GLY A 311      24.975  11.774 -47.377  1.00  0.64           C  
ATOM   4660  C   GLY A 311      25.334  11.335 -45.954  1.00  0.64           C  
ATOM   4661  O   GLY A 311      26.514  11.208 -45.619  1.00  0.64           O  
ATOM   4662  H   GLY A 311      22.900  11.631 -47.824  1.00  0.64           H  
ATOM   4663 1HA  GLY A 311      25.088  10.936 -48.063  1.00  0.64           H  
ATOM   4664 2HA  GLY A 311      25.665  12.548 -47.706  1.00  0.64           H  
ATOM   4665  N   LYS A 312      24.315  11.125 -45.119  1.00  0.64           N  
ATOM   4666  CA  LYS A 312      24.495  10.764 -43.706  1.00  0.64           C  
ATOM   4667  C   LYS A 312      23.269  10.065 -43.150  1.00  0.64           C  
ATOM   4668  O   LYS A 312      22.150  10.416 -43.499  1.00  0.64           O  
ATOM   4669  CB  LYS A 312      24.740  12.027 -42.899  1.00  0.64           C  
ATOM   4670  CG  LYS A 312      23.588  13.004 -42.947  1.00  0.64           C  
ATOM   4671  CD  LYS A 312      23.887  14.242 -42.146  1.00  0.64           C  
ATOM   4672  CE  LYS A 312      25.056  14.981 -42.756  1.00  0.64           C  
ATOM   4673  NZ  LYS A 312      25.278  16.303 -42.144  1.00  0.64           N  
ATOM   4674  H   LYS A 312      23.378  11.177 -45.512  1.00  0.64           H  
ATOM   4675  HA  LYS A 312      25.346  10.089 -43.614  1.00  0.64           H  
ATOM   4676 1HB  LYS A 312      24.930  11.770 -41.871  1.00  0.64           H  
ATOM   4677 2HB  LYS A 312      25.624  12.536 -43.280  1.00  0.64           H  
ATOM   4678 1HG  LYS A 312      23.421  13.291 -43.980  1.00  0.64           H  
ATOM   4679 2HG  LYS A 312      22.686  12.530 -42.566  1.00  0.64           H  
ATOM   4680 1HD  LYS A 312      23.012  14.894 -42.133  1.00  0.64           H  
ATOM   4681 2HD  LYS A 312      24.137  13.964 -41.123  1.00  0.64           H  
ATOM   4682 1HE  LYS A 312      25.952  14.382 -42.614  1.00  0.64           H  
ATOM   4683 2HE  LYS A 312      24.886  15.107 -43.827  1.00  0.64           H  
ATOM   4684 1HZ  LYS A 312      26.098  16.710 -42.609  1.00  0.64           H  
ATOM   4685 2HZ  LYS A 312      24.479  16.888 -42.279  1.00  0.64           H  
ATOM   4686 3HZ  LYS A 312      25.467  16.203 -41.162  1.00  0.64           H  
ATOM   4687  N   GLY A 313      23.438   9.152 -42.211  1.00  0.65           N  
ATOM   4688  CA  GLY A 313      22.248   8.463 -41.717  1.00  0.65           C  
ATOM   4689  C   GLY A 313      22.534   7.088 -41.142  1.00  0.65           C  
ATOM   4690  O   GLY A 313      23.477   6.912 -40.376  1.00  0.65           O  
ATOM   4691  H   GLY A 313      24.375   8.927 -41.879  1.00  0.65           H  
ATOM   4692 1HA  GLY A 313      21.779   9.080 -40.951  1.00  0.65           H  
ATOM   4693 2HA  GLY A 313      21.524   8.375 -42.513  1.00  0.65           H  
ATOM   4694  N   TYR A 314      21.666   6.130 -41.475  1.00  0.67           N  
ATOM   4695  CA  TYR A 314      21.744   4.786 -40.914  1.00  0.67           C  
ATOM   4696  C   TYR A 314      21.428   3.681 -41.915  1.00  0.67           C  
ATOM   4697  O   TYR A 314      20.928   3.926 -43.019  1.00  0.67           O  
ATOM   4698  CB  TYR A 314      20.767   4.651 -39.768  1.00  0.67           C  
ATOM   4699  CG  TYR A 314      19.339   4.717 -40.211  1.00  0.67           C  
ATOM   4700  CD1 TYR A 314      18.639   3.549 -40.495  1.00  0.67           C  
ATOM   4701  CD2 TYR A 314      18.715   5.945 -40.329  1.00  0.67           C  
ATOM   4702  CE1 TYR A 314      17.324   3.614 -40.892  1.00  0.67           C  
ATOM   4703  CE2 TYR A 314      17.396   6.008 -40.724  1.00  0.67           C  
ATOM   4704  CZ  TYR A 314      16.700   4.847 -41.004  1.00  0.67           C  
ATOM   4705  OH  TYR A 314      15.382   4.910 -41.395  1.00  0.67           O  
ATOM   4706  H   TYR A 314      20.923   6.346 -42.124  1.00  0.67           H  
ATOM   4707  HA  TYR A 314      22.760   4.617 -40.552  1.00  0.67           H  
ATOM   4708 1HB  TYR A 314      20.928   3.699 -39.274  1.00  0.67           H  
ATOM   4709 2HB  TYR A 314      20.924   5.444 -39.050  1.00  0.67           H  
ATOM   4710  HD1 TYR A 314      19.128   2.577 -40.400  1.00  0.67           H  
ATOM   4711  HD2 TYR A 314      19.264   6.860 -40.104  1.00  0.67           H  
ATOM   4712  HE1 TYR A 314      16.775   2.697 -41.113  1.00  0.67           H  
ATOM   4713  HE2 TYR A 314      16.901   6.976 -40.814  1.00  0.67           H  
ATOM   4714  HH  TYR A 314      15.041   4.018 -41.515  1.00  0.67           H  
ATOM   4715  N   PHE A 315      21.721   2.449 -41.497  1.00  0.68           N  
ATOM   4716  CA  PHE A 315      21.528   1.264 -42.326  1.00  0.68           C  
ATOM   4717  C   PHE A 315      20.693   0.197 -41.569  1.00  0.68           C  
ATOM   4718  O   PHE A 315      21.037  -0.208 -40.454  1.00  0.68           O  
ATOM   4719  CB  PHE A 315      22.941   0.821 -42.697  1.00  0.68           C  
ATOM   4720  CG  PHE A 315      23.149  -0.176 -43.744  1.00  0.68           C  
ATOM   4721  CD1 PHE A 315      22.391  -0.147 -44.859  1.00  0.68           C  
ATOM   4722  CD2 PHE A 315      24.173  -1.096 -43.654  1.00  0.68           C  
ATOM   4723  CE1 PHE A 315      22.596  -1.022 -45.890  1.00  0.68           C  
ATOM   4724  CE2 PHE A 315      24.380  -1.974 -44.672  1.00  0.68           C  
ATOM   4725  CZ  PHE A 315      23.572  -1.929 -45.795  1.00  0.68           C  
ATOM   4726  H   PHE A 315      22.149   2.347 -40.576  1.00  0.68           H  
ATOM   4727  HA  PHE A 315      20.990   1.546 -43.230  1.00  0.68           H  
ATOM   4728 1HB  PHE A 315      23.480   1.708 -42.984  1.00  0.68           H  
ATOM   4729 2HB  PHE A 315      23.428   0.447 -41.793  1.00  0.68           H  
ATOM   4730  HD1 PHE A 315      21.611   0.588 -44.916  1.00  0.68           H  
ATOM   4731  HD2 PHE A 315      24.807  -1.116 -42.768  1.00  0.68           H  
ATOM   4732  HE1 PHE A 315      21.966  -0.993 -46.777  1.00  0.68           H  
ATOM   4733  HE2 PHE A 315      25.161  -2.703 -44.599  1.00  0.68           H  
ATOM   4734  HZ  PHE A 315      23.730  -2.636 -46.606  1.00  0.68           H  
ATOM   4735  N   GLU A 316      19.533  -0.159 -42.141  1.00  0.71           N  
ATOM   4736  CA  GLU A 316      18.534  -1.065 -41.549  1.00  0.71           C  
ATOM   4737  C   GLU A 316      18.700  -2.542 -41.878  1.00  0.71           C  
ATOM   4738  O   GLU A 316      18.530  -2.933 -43.033  1.00  0.71           O  
ATOM   4739  CB  GLU A 316      17.148  -0.682 -42.078  1.00  0.71           C  
ATOM   4740  CG  GLU A 316      15.980  -1.518 -41.552  1.00  0.71           C  
ATOM   4741  CD  GLU A 316      14.657  -1.235 -42.279  1.00  0.71           C  
ATOM   4742  OE1 GLU A 316      14.667  -1.273 -43.496  1.00  0.71           O  
ATOM   4743  OE2 GLU A 316      13.650  -1.008 -41.633  1.00  0.71           O  
ATOM   4744  H   GLU A 316      19.325   0.211 -43.061  1.00  0.71           H  
ATOM   4745  HA  GLU A 316      18.566  -0.952 -40.471  1.00  0.71           H  
ATOM   4746 1HB  GLU A 316      16.950   0.360 -41.848  1.00  0.71           H  
ATOM   4747 2HB  GLU A 316      17.148  -0.772 -43.165  1.00  0.71           H  
ATOM   4748 1HG  GLU A 316      16.221  -2.575 -41.655  1.00  0.71           H  
ATOM   4749 2HG  GLU A 316      15.862  -1.306 -40.497  1.00  0.71           H  
ATOM   4750  N   VAL A 317      18.962  -3.378 -40.877  1.00  0.73           N  
ATOM   4751  CA  VAL A 317      19.142  -4.807 -41.126  1.00  0.73           C  
ATOM   4752  C   VAL A 317      17.787  -5.472 -40.989  1.00  0.73           C  
ATOM   4753  O   VAL A 317      17.159  -5.402 -39.936  1.00  0.73           O  
ATOM   4754  CB  VAL A 317      20.153  -5.401 -40.133  1.00  0.73           C  
ATOM   4755  CG1 VAL A 317      20.330  -6.883 -40.401  1.00  0.73           C  
ATOM   4756  CG2 VAL A 317      21.466  -4.632 -40.226  1.00  0.73           C  
ATOM   4757  H   VAL A 317      19.081  -3.007 -39.939  1.00  0.73           H  
ATOM   4758  HA  VAL A 317      19.481  -4.979 -42.137  1.00  0.73           H  
ATOM   4759  HB  VAL A 317      19.755  -5.298 -39.122  1.00  0.73           H  
ATOM   4760 1HG1 VAL A 317      21.026  -7.315 -39.679  1.00  0.73           H  
ATOM   4761 2HG1 VAL A 317      19.383  -7.355 -40.315  1.00  0.73           H  
ATOM   4762 3HG1 VAL A 317      20.715  -7.034 -41.407  1.00  0.73           H  
ATOM   4763 1HG2 VAL A 317      22.156  -5.028 -39.516  1.00  0.73           H  
ATOM   4764 2HG2 VAL A 317      21.881  -4.728 -41.210  1.00  0.73           H  
ATOM   4765 3HG2 VAL A 317      21.284  -3.573 -40.004  1.00  0.73           H  
ATOM   4766  N   ARG A 318      17.306  -6.063 -42.086  1.00  0.75           N  
ATOM   4767  CA  ARG A 318      15.941  -6.589 -42.152  1.00  0.75           C  
ATOM   4768  C   ARG A 318      15.842  -8.104 -41.940  1.00  0.75           C  
ATOM   4769  O   ARG A 318      14.754  -8.667 -41.851  1.00  0.75           O  
ATOM   4770  CB  ARG A 318      15.369  -6.231 -43.518  1.00  0.75           C  
ATOM   4771  CG  ARG A 318      15.263  -4.719 -43.789  1.00  0.75           C  
ATOM   4772  CD  ARG A 318      14.848  -4.408 -45.201  1.00  0.75           C  
ATOM   4773  NE  ARG A 318      13.476  -4.807 -45.509  1.00  0.75           N  
ATOM   4774  CZ  ARG A 318      12.375  -4.044 -45.339  1.00  0.75           C  
ATOM   4775  NH1 ARG A 318      12.451  -2.808 -44.859  1.00  0.75           N  
ATOM   4776  NH2 ARG A 318      11.192  -4.542 -45.662  1.00  0.75           N  
ATOM   4777  H   ARG A 318      17.889  -6.125 -42.923  1.00  0.75           H  
ATOM   4778  HA  ARG A 318      15.352  -6.094 -41.383  1.00  0.75           H  
ATOM   4779 1HB  ARG A 318      15.992  -6.668 -44.304  1.00  0.75           H  
ATOM   4780 2HB  ARG A 318      14.368  -6.655 -43.617  1.00  0.75           H  
ATOM   4781 1HG  ARG A 318      14.536  -4.274 -43.110  1.00  0.75           H  
ATOM   4782 2HG  ARG A 318      16.237  -4.256 -43.620  1.00  0.75           H  
ATOM   4783 1HD  ARG A 318      14.931  -3.330 -45.358  1.00  0.75           H  
ATOM   4784 2HD  ARG A 318      15.515  -4.925 -45.895  1.00  0.75           H  
ATOM   4785  HE  ARG A 318      13.330  -5.739 -45.897  1.00  0.75           H  
ATOM   4786 1HH1 ARG A 318      13.350  -2.391 -44.572  1.00  0.75           H  
ATOM   4787 2HH1 ARG A 318      11.610  -2.270 -44.737  1.00  0.75           H  
ATOM   4788 1HH2 ARG A 318      11.124  -5.514 -46.027  1.00  0.75           H  
ATOM   4789 2HH2 ARG A 318      10.357  -3.994 -45.541  1.00  0.75           H  
ATOM   4790  N   LEU A 319      16.995  -8.755 -41.873  1.00  0.77           N  
ATOM   4791  CA  LEU A 319      17.076 -10.211 -41.743  1.00  0.77           C  
ATOM   4792  C   LEU A 319      16.478 -10.881 -40.456  1.00  0.77           C  
ATOM   4793  O   LEU A 319      15.913 -11.968 -40.564  1.00  0.77           O  
ATOM   4794  CB  LEU A 319      18.543 -10.618 -41.861  1.00  0.77           C  
ATOM   4795  CG  LEU A 319      19.202 -10.448 -43.205  1.00  0.77           C  
ATOM   4796  CD1 LEU A 319      20.707 -10.689 -43.030  1.00  0.77           C  
ATOM   4797  CD2 LEU A 319      18.614 -11.421 -44.197  1.00  0.77           C  
ATOM   4798  H   LEU A 319      17.843  -8.214 -41.948  1.00  0.77           H  
ATOM   4799  HA  LEU A 319      16.558 -10.624 -42.600  1.00  0.77           H  
ATOM   4800 1HB  LEU A 319      19.120 -10.018 -41.210  1.00  0.77           H  
ATOM   4801 2HB  LEU A 319      18.643 -11.657 -41.560  1.00  0.77           H  
ATOM   4802  HG  LEU A 319      19.050  -9.426 -43.560  1.00  0.77           H  
ATOM   4803 1HD1 LEU A 319      21.216 -10.567 -43.978  1.00  0.77           H  
ATOM   4804 2HD1 LEU A 319      21.105  -9.971 -42.311  1.00  0.77           H  
ATOM   4805 3HD1 LEU A 319      20.884 -11.694 -42.668  1.00  0.77           H  
ATOM   4806 1HD2 LEU A 319      19.090 -11.310 -45.167  1.00  0.77           H  
ATOM   4807 2HD2 LEU A 319      18.789 -12.422 -43.834  1.00  0.77           H  
ATOM   4808 3HD2 LEU A 319      17.542 -11.241 -44.302  1.00  0.77           H  
ATOM   4809  N   PRO A 320      16.612 -10.313 -39.232  1.00  0.79           N  
ATOM   4810  CA  PRO A 320      16.165 -10.897 -37.973  1.00  0.79           C  
ATOM   4811  C   PRO A 320      14.659 -11.165 -37.852  1.00  0.79           C  
ATOM   4812  O   PRO A 320      13.817 -10.426 -38.375  1.00  0.79           O  
ATOM   4813  CB  PRO A 320      16.570  -9.819 -36.954  1.00  0.79           C  
ATOM   4814  CG  PRO A 320      17.649  -9.038 -37.588  1.00  0.79           C  
ATOM   4815  CD  PRO A 320      17.294  -9.020 -39.040  1.00  0.79           C  
ATOM   4816  HA  PRO A 320      16.726 -11.823 -37.791  1.00  0.79           H  
ATOM   4817 1HB  PRO A 320      15.698  -9.200 -36.721  1.00  0.79           H  
ATOM   4818 2HB  PRO A 320      16.879 -10.293 -36.021  1.00  0.79           H  
ATOM   4819 1HG  PRO A 320      17.667  -8.023 -37.158  1.00  0.79           H  
ATOM   4820 2HG  PRO A 320      18.621  -9.479 -37.371  1.00  0.79           H  
ATOM   4821 1HD  PRO A 320      16.613  -8.173 -39.233  1.00  0.79           H  
ATOM   4822 2HD  PRO A 320      18.195  -8.969 -39.575  1.00  0.79           H  
ATOM   4823  N   ALA A 321      14.330 -12.218 -37.104  1.00  0.80           N  
ATOM   4824  CA  ALA A 321      12.955 -12.545 -36.739  1.00  0.80           C  
ATOM   4825  C   ALA A 321      12.604 -11.720 -35.504  1.00  0.80           C  
ATOM   4826  O   ALA A 321      13.502 -11.321 -34.763  1.00  0.80           O  
ATOM   4827  CB  ALA A 321      12.780 -14.028 -36.475  1.00  0.80           C  
ATOM   4828  H   ALA A 321      15.070 -12.805 -36.742  1.00  0.80           H  
ATOM   4829  HA  ALA A 321      12.299 -12.257 -37.553  1.00  0.80           H  
ATOM   4830 1HB  ALA A 321      11.743 -14.221 -36.198  1.00  0.80           H  
ATOM   4831 2HB  ALA A 321      13.018 -14.596 -37.364  1.00  0.80           H  
ATOM   4832 3HB  ALA A 321      13.435 -14.338 -35.659  1.00  0.80           H  
ATOM   4833  N   SER A 322      11.324 -11.494 -35.236  1.00  0.80           N  
ATOM   4834  CA  SER A 322      10.955 -10.727 -34.047  1.00  0.80           C  
ATOM   4835  C   SER A 322      11.418 -11.320 -32.738  1.00  0.80           C  
ATOM   4836  O   SER A 322      11.737 -10.590 -31.802  1.00  0.80           O  
ATOM   4837  CB  SER A 322       9.507 -10.458 -33.965  1.00  0.80           C  
ATOM   4838  OG  SER A 322       9.253  -9.745 -32.816  1.00  0.80           O  
ATOM   4839  H   SER A 322      10.584 -11.829 -35.855  1.00  0.80           H  
ATOM   4840  HA  SER A 322      11.418  -9.765 -34.135  1.00  0.80           H  
ATOM   4841 1HB  SER A 322       9.202  -9.873 -34.802  1.00  0.80           H  
ATOM   4842 2HB  SER A 322       8.944 -11.340 -33.993  1.00  0.80           H  
ATOM   4843  HG  SER A 322       8.379  -9.372 -32.938  1.00  0.80           H  
ATOM   4844  N   ASN A 323      11.473 -12.643 -32.661  1.00  0.79           N  
ATOM   4845  CA  ASN A 323      11.882 -13.331 -31.450  1.00  0.79           C  
ATOM   4846  C   ASN A 323      13.382 -13.225 -31.187  1.00  0.79           C  
ATOM   4847  O   ASN A 323      13.867 -13.742 -30.185  1.00  0.79           O  
ATOM   4848  CB  ASN A 323      11.486 -14.800 -31.545  1.00  0.79           C  
ATOM   4849  CG  ASN A 323      12.215 -15.555 -32.637  1.00  0.79           C  
ATOM   4850  OD1 ASN A 323      13.288 -15.152 -33.106  1.00  0.79           O  
ATOM   4851  ND2 ASN A 323      11.632 -16.644 -33.073  1.00  0.79           N  
ATOM   4852  H   ASN A 323      11.175 -13.185 -33.462  1.00  0.79           H  
ATOM   4853  HA  ASN A 323      11.369 -12.872 -30.604  1.00  0.79           H  
ATOM   4854 1HB  ASN A 323      11.693 -15.284 -30.593  1.00  0.79           H  
ATOM   4855 2HB  ASN A 323      10.416 -14.888 -31.716  1.00  0.79           H  
ATOM   4856 1HD2 ASN A 323      12.079 -17.176 -33.816  1.00  0.79           H  
ATOM   4857 2HD2 ASN A 323      10.725 -16.945 -32.683  1.00  0.79           H  
ATOM   4858  N   MET A 324      14.103 -12.515 -32.051  1.00  0.78           N  
ATOM   4859  CA  MET A 324      15.527 -12.331 -31.927  1.00  0.78           C  
ATOM   4860  C   MET A 324      15.962 -11.496 -30.735  1.00  0.78           C  
ATOM   4861  O   MET A 324      15.301 -10.536 -30.305  1.00  0.78           O  
ATOM   4862  CB  MET A 324      16.093 -11.766 -33.225  1.00  0.78           C  
ATOM   4863  CG  MET A 324      17.558 -11.615 -33.210  1.00  0.78           C  
ATOM   4864  SD  MET A 324      18.314 -13.160 -32.917  1.00  0.78           S  
ATOM   4865  CE  MET A 324      19.965 -12.700 -32.542  1.00  0.78           C  
ATOM   4866  H   MET A 324      13.650 -12.099 -32.862  1.00  0.78           H  
ATOM   4867  HA  MET A 324      15.967 -13.318 -31.790  1.00  0.78           H  
ATOM   4868 1HB  MET A 324      15.824 -12.418 -34.056  1.00  0.78           H  
ATOM   4869 2HB  MET A 324      15.651 -10.788 -33.421  1.00  0.78           H  
ATOM   4870 1HG  MET A 324      17.884 -11.270 -34.181  1.00  0.78           H  
ATOM   4871 2HG  MET A 324      17.879 -10.894 -32.470  1.00  0.78           H  
ATOM   4872 1HE  MET A 324      20.546 -13.582 -32.300  1.00  0.78           H  
ATOM   4873 2HE  MET A 324      20.414 -12.190 -33.385  1.00  0.78           H  
ATOM   4874 3HE  MET A 324      19.934 -12.047 -31.706  1.00  0.78           H  
ATOM   4875  N   ASN A 325      17.108 -11.893 -30.198  1.00  0.77           N  
ATOM   4876  CA  ASN A 325      17.767 -11.216 -29.114  1.00  0.77           C  
ATOM   4877  C   ASN A 325      18.519  -9.978 -29.584  1.00  0.77           C  
ATOM   4878  O   ASN A 325      19.501 -10.050 -30.330  1.00  0.77           O  
ATOM   4879  CB  ASN A 325      18.676 -12.186 -28.397  1.00  0.77           C  
ATOM   4880  CG  ASN A 325      19.382 -11.603 -27.222  1.00  0.77           C  
ATOM   4881  OD1 ASN A 325      19.986 -10.525 -27.294  1.00  0.77           O  
ATOM   4882  ND2 ASN A 325      19.311 -12.289 -26.126  1.00  0.77           N  
ATOM   4883  H   ASN A 325      17.552 -12.711 -30.590  1.00  0.77           H  
ATOM   4884  HA  ASN A 325      16.997 -10.880 -28.434  1.00  0.77           H  
ATOM   4885 1HB  ASN A 325      18.091 -13.040 -28.071  1.00  0.77           H  
ATOM   4886 2HB  ASN A 325      19.422 -12.560 -29.098  1.00  0.77           H  
ATOM   4887 1HD2 ASN A 325      19.754 -11.971 -25.293  1.00  0.77           H  
ATOM   4888 2HD2 ASN A 325      18.784 -13.152 -26.112  1.00  0.77           H  
ATOM   4889  N   SER A 326      18.021  -8.836 -29.143  1.00  0.76           N  
ATOM   4890  CA  SER A 326      18.528  -7.529 -29.511  1.00  0.76           C  
ATOM   4891  C   SER A 326      19.958  -7.231 -29.054  1.00  0.76           C  
ATOM   4892  O   SER A 326      20.631  -6.382 -29.643  1.00  0.76           O  
ATOM   4893  CB  SER A 326      17.574  -6.504 -28.955  1.00  0.76           C  
ATOM   4894  OG  SER A 326      17.547  -6.569 -27.568  1.00  0.76           O  
ATOM   4895  H   SER A 326      17.216  -8.879 -28.535  1.00  0.76           H  
ATOM   4896  HA  SER A 326      18.506  -7.463 -30.600  1.00  0.76           H  
ATOM   4897 1HB  SER A 326      17.900  -5.530 -29.243  1.00  0.76           H  
ATOM   4898 2HB  SER A 326      16.572  -6.661 -29.356  1.00  0.76           H  
ATOM   4899  HG  SER A 326      16.762  -6.080 -27.293  1.00  0.76           H  
ATOM   4900  N   TYR A 327      20.457  -7.949 -28.044  1.00  0.75           N  
ATOM   4901  CA  TYR A 327      21.816  -7.709 -27.571  1.00  0.75           C  
ATOM   4902  C   TYR A 327      22.750  -8.390 -28.525  1.00  0.75           C  
ATOM   4903  O   TYR A 327      23.819  -7.875 -28.851  1.00  0.75           O  
ATOM   4904  CB  TYR A 327      22.050  -8.273 -26.176  1.00  0.75           C  
ATOM   4905  CG  TYR A 327      21.336  -7.591 -25.108  1.00  0.75           C  
ATOM   4906  CD1 TYR A 327      20.361  -8.242 -24.437  1.00  0.75           C  
ATOM   4907  CD2 TYR A 327      21.654  -6.311 -24.785  1.00  0.75           C  
ATOM   4908  CE1 TYR A 327      19.685  -7.598 -23.458  1.00  0.75           C  
ATOM   4909  CE2 TYR A 327      20.957  -5.665 -23.789  1.00  0.75           C  
ATOM   4910  CZ  TYR A 327      19.973  -6.303 -23.150  1.00  0.75           C  
ATOM   4911  OH  TYR A 327      19.243  -5.658 -22.176  1.00  0.75           O  
ATOM   4912  H   TYR A 327      19.910  -8.690 -27.626  1.00  0.75           H  
ATOM   4913  HA  TYR A 327      22.024  -6.639 -27.580  1.00  0.75           H  
ATOM   4914 1HB  TYR A 327      21.774  -9.309 -26.150  1.00  0.75           H  
ATOM   4915 2HB  TYR A 327      23.109  -8.223 -25.953  1.00  0.75           H  
ATOM   4916  HD1 TYR A 327      20.114  -9.274 -24.692  1.00  0.75           H  
ATOM   4917  HD2 TYR A 327      22.442  -5.809 -25.327  1.00  0.75           H  
ATOM   4918  HE1 TYR A 327      18.902  -8.099 -22.929  1.00  0.75           H  
ATOM   4919  HE2 TYR A 327      21.176  -4.638 -23.522  1.00  0.75           H  
ATOM   4920  HH  TYR A 327      19.568  -4.742 -22.065  1.00  0.75           H  
ATOM   4921  N   VAL A 328      22.325  -9.554 -29.003  1.00  0.75           N  
ATOM   4922  CA  VAL A 328      23.143 -10.304 -29.935  1.00  0.75           C  
ATOM   4923  C   VAL A 328      23.226  -9.587 -31.258  1.00  0.75           C  
ATOM   4924  O   VAL A 328      24.313  -9.390 -31.793  1.00  0.75           O  
ATOM   4925  CB  VAL A 328      22.587 -11.704 -30.165  1.00  0.75           C  
ATOM   4926  CG1 VAL A 328      23.353 -12.406 -31.280  1.00  0.75           C  
ATOM   4927  CG2 VAL A 328      22.668 -12.462 -28.917  1.00  0.75           C  
ATOM   4928  H   VAL A 328      21.425  -9.919 -28.679  1.00  0.75           H  
ATOM   4929  HA  VAL A 328      24.147 -10.396 -29.519  1.00  0.75           H  
ATOM   4930  HB  VAL A 328      21.576 -11.624 -30.448  1.00  0.75           H  
ATOM   4931 1HG1 VAL A 328      22.935 -13.399 -31.440  1.00  0.75           H  
ATOM   4932 2HG1 VAL A 328      23.255 -11.824 -32.186  1.00  0.75           H  
ATOM   4933 3HG1 VAL A 328      24.405 -12.493 -31.009  1.00  0.75           H  
ATOM   4934 1HG2 VAL A 328      22.254 -13.459 -29.063  1.00  0.75           H  
ATOM   4935 2HG2 VAL A 328      23.710 -12.538 -28.616  1.00  0.75           H  
ATOM   4936 3HG2 VAL A 328      22.107 -11.945 -28.157  1.00  0.75           H  
ATOM   4937  N   VAL A 329      22.091  -9.118 -31.774  1.00  0.74           N  
ATOM   4938  CA  VAL A 329      22.175  -8.449 -33.061  1.00  0.74           C  
ATOM   4939  C   VAL A 329      23.009  -7.177 -32.935  1.00  0.74           C  
ATOM   4940  O   VAL A 329      23.881  -6.923 -33.766  1.00  0.74           O  
ATOM   4941  CB  VAL A 329      20.798  -8.092 -33.637  1.00  0.74           C  
ATOM   4942  CG1 VAL A 329      21.009  -7.268 -34.916  1.00  0.74           C  
ATOM   4943  CG2 VAL A 329      20.037  -9.327 -33.919  1.00  0.74           C  
ATOM   4944  H   VAL A 329      21.198  -9.275 -31.299  1.00  0.74           H  
ATOM   4945  HA  VAL A 329      22.668  -9.118 -33.766  1.00  0.74           H  
ATOM   4946  HB  VAL A 329      20.245  -7.477 -32.923  1.00  0.74           H  
ATOM   4947 1HG1 VAL A 329      20.061  -7.009 -35.355  1.00  0.74           H  
ATOM   4948 2HG1 VAL A 329      21.563  -6.363 -34.674  1.00  0.74           H  
ATOM   4949 3HG1 VAL A 329      21.575  -7.859 -35.636  1.00  0.74           H  
ATOM   4950 1HG2 VAL A 329      19.063  -9.068 -34.331  1.00  0.74           H  
ATOM   4951 2HG2 VAL A 329      20.576  -9.940 -34.624  1.00  0.74           H  
ATOM   4952 3HG2 VAL A 329      19.916  -9.858 -32.985  1.00  0.74           H  
ATOM   4953  N   THR A 330      22.780  -6.396 -31.875  1.00  0.74           N  
ATOM   4954  CA  THR A 330      23.540  -5.174 -31.676  1.00  0.74           C  
ATOM   4955  C   THR A 330      25.040  -5.472 -31.561  1.00  0.74           C  
ATOM   4956  O   THR A 330      25.867  -4.855 -32.246  1.00  0.74           O  
ATOM   4957  CB  THR A 330      23.059  -4.479 -30.387  1.00  0.74           C  
ATOM   4958  OG1 THR A 330      21.677  -4.122 -30.517  1.00  0.74           O  
ATOM   4959  CG2 THR A 330      23.859  -3.278 -30.092  1.00  0.74           C  
ATOM   4960  H   THR A 330      22.059  -6.627 -31.190  1.00  0.74           H  
ATOM   4961  HA  THR A 330      23.378  -4.514 -32.528  1.00  0.74           H  
ATOM   4962  HB  THR A 330      23.160  -5.176 -29.553  1.00  0.74           H  
ATOM   4963  HG1 THR A 330      21.132  -4.923 -30.357  1.00  0.74           H  
ATOM   4964 1HG2 THR A 330      23.504  -2.813 -29.172  1.00  0.74           H  
ATOM   4965 2HG2 THR A 330      24.899  -3.569 -29.984  1.00  0.74           H  
ATOM   4966 3HG2 THR A 330      23.751  -2.601 -30.897  1.00  0.74           H  
ATOM   4967  N   ALA A 331      25.398  -6.466 -30.734  1.00  0.73           N  
ATOM   4968  CA  ALA A 331      26.792  -6.827 -30.530  1.00  0.73           C  
ATOM   4969  C   ALA A 331      27.451  -7.234 -31.830  1.00  0.73           C  
ATOM   4970  O   ALA A 331      28.578  -6.821 -32.102  1.00  0.73           O  
ATOM   4971  CB  ALA A 331      26.886  -7.993 -29.554  1.00  0.73           C  
ATOM   4972  H   ALA A 331      24.692  -6.969 -30.202  1.00  0.73           H  
ATOM   4973  HA  ALA A 331      27.316  -5.960 -30.128  1.00  0.73           H  
ATOM   4974 1HB  ALA A 331      27.925  -8.255 -29.391  1.00  0.73           H  
ATOM   4975 2HB  ALA A 331      26.427  -7.719 -28.611  1.00  0.73           H  
ATOM   4976 3HB  ALA A 331      26.357  -8.851 -29.973  1.00  0.73           H  
ATOM   4977  N   LEU A 332      26.732  -8.009 -32.646  1.00  0.72           N  
ATOM   4978  CA  LEU A 332      27.245  -8.483 -33.919  1.00  0.72           C  
ATOM   4979  C   LEU A 332      27.428  -7.391 -34.945  1.00  0.72           C  
ATOM   4980  O   LEU A 332      28.412  -7.382 -35.688  1.00  0.72           O  
ATOM   4981  CB  LEU A 332      26.300  -9.518 -34.495  1.00  0.72           C  
ATOM   4982  CG  LEU A 332      26.253 -10.829 -33.804  1.00  0.72           C  
ATOM   4983  CD1 LEU A 332      25.122 -11.629 -34.370  1.00  0.72           C  
ATOM   4984  CD2 LEU A 332      27.563 -11.533 -34.006  1.00  0.72           C  
ATOM   4985  H   LEU A 332      25.801  -8.314 -32.358  1.00  0.72           H  
ATOM   4986  HA  LEU A 332      28.211  -8.951 -33.738  1.00  0.72           H  
ATOM   4987 1HB  LEU A 332      25.291  -9.103 -34.490  1.00  0.72           H  
ATOM   4988 2HB  LEU A 332      26.584  -9.683 -35.475  1.00  0.72           H  
ATOM   4989  HG  LEU A 332      26.084 -10.688 -32.743  1.00  0.72           H  
ATOM   4990 1HD1 LEU A 332      25.096 -12.569 -33.855  1.00  0.72           H  
ATOM   4991 2HD1 LEU A 332      24.190 -11.094 -34.211  1.00  0.72           H  
ATOM   4992 3HD1 LEU A 332      25.269 -11.793 -35.435  1.00  0.72           H  
ATOM   4993 1HD2 LEU A 332      27.529 -12.499 -33.507  1.00  0.72           H  
ATOM   4994 2HD2 LEU A 332      27.739 -11.681 -35.072  1.00  0.72           H  
ATOM   4995 3HD2 LEU A 332      28.372 -10.929 -33.583  1.00  0.72           H  
ATOM   4996  N   LEU A 333      26.495  -6.450 -35.005  1.00  0.71           N  
ATOM   4997  CA  LEU A 333      26.638  -5.403 -35.991  1.00  0.71           C  
ATOM   4998  C   LEU A 333      27.862  -4.565 -35.669  1.00  0.71           C  
ATOM   4999  O   LEU A 333      28.620  -4.189 -36.563  1.00  0.71           O  
ATOM   5000  CB  LEU A 333      25.362  -4.562 -36.067  1.00  0.71           C  
ATOM   5001  CG  LEU A 333      24.146  -5.331 -36.654  1.00  0.71           C  
ATOM   5002  CD1 LEU A 333      22.893  -4.451 -36.596  1.00  0.71           C  
ATOM   5003  CD2 LEU A 333      24.480  -5.791 -38.059  1.00  0.71           C  
ATOM   5004  H   LEU A 333      25.679  -6.484 -34.390  1.00  0.71           H  
ATOM   5005  HA  LEU A 333      26.793  -5.866 -36.964  1.00  0.71           H  
ATOM   5006 1HB  LEU A 333      25.099  -4.251 -35.053  1.00  0.71           H  
ATOM   5007 2HB  LEU A 333      25.548  -3.676 -36.672  1.00  0.71           H  
ATOM   5008  HG  LEU A 333      23.957  -6.207 -36.054  1.00  0.71           H  
ATOM   5009 1HD1 LEU A 333      22.040  -5.004 -36.989  1.00  0.71           H  
ATOM   5010 2HD1 LEU A 333      22.699  -4.183 -35.563  1.00  0.71           H  
ATOM   5011 3HD1 LEU A 333      23.045  -3.551 -37.188  1.00  0.71           H  
ATOM   5012 1HD2 LEU A 333      23.647  -6.361 -38.462  1.00  0.71           H  
ATOM   5013 2HD2 LEU A 333      24.678  -4.927 -38.695  1.00  0.71           H  
ATOM   5014 3HD2 LEU A 333      25.362  -6.428 -38.022  1.00  0.71           H  
ATOM   5015  N   VAL A 334      28.124  -4.335 -34.386  1.00  0.70           N  
ATOM   5016  CA  VAL A 334      29.300  -3.563 -34.011  1.00  0.70           C  
ATOM   5017  C   VAL A 334      30.587  -4.371 -34.182  1.00  0.70           C  
ATOM   5018  O   VAL A 334      31.581  -3.886 -34.747  1.00  0.70           O  
ATOM   5019  CB  VAL A 334      29.201  -3.111 -32.561  1.00  0.70           C  
ATOM   5020  CG1 VAL A 334      30.472  -2.440 -32.163  1.00  0.70           C  
ATOM   5021  CG2 VAL A 334      28.065  -2.207 -32.413  1.00  0.70           C  
ATOM   5022  H   VAL A 334      27.477  -4.666 -33.664  1.00  0.70           H  
ATOM   5023  HA  VAL A 334      29.348  -2.679 -34.649  1.00  0.70           H  
ATOM   5024  HB  VAL A 334      29.052  -3.978 -31.922  1.00  0.70           H  
ATOM   5025 1HG1 VAL A 334      30.373  -2.142 -31.136  1.00  0.70           H  
ATOM   5026 2HG1 VAL A 334      31.309  -3.132 -32.269  1.00  0.70           H  
ATOM   5027 3HG1 VAL A 334      30.641  -1.565 -32.790  1.00  0.70           H  
ATOM   5028 1HG2 VAL A 334      27.994  -1.901 -31.399  1.00  0.70           H  
ATOM   5029 2HG2 VAL A 334      28.196  -1.337 -33.057  1.00  0.70           H  
ATOM   5030 3HG2 VAL A 334      27.182  -2.749 -32.691  1.00  0.70           H  
ATOM   5031  N   GLU A 335      30.561  -5.621 -33.721  1.00  0.70           N  
ATOM   5032  CA  GLU A 335      31.721  -6.482 -33.821  1.00  0.70           C  
ATOM   5033  C   GLU A 335      32.166  -6.619 -35.273  1.00  0.70           C  
ATOM   5034  O   GLU A 335      33.357  -6.580 -35.569  1.00  0.70           O  
ATOM   5035  CB  GLU A 335      31.408  -7.848 -33.204  1.00  0.70           C  
ATOM   5036  CG  GLU A 335      32.564  -8.827 -33.143  1.00  0.70           C  
ATOM   5037  CD  GLU A 335      32.190 -10.127 -32.427  1.00  0.70           C  
ATOM   5038  OE1 GLU A 335      31.066 -10.248 -31.987  1.00  0.70           O  
ATOM   5039  OE2 GLU A 335      33.029 -10.986 -32.323  1.00  0.70           O  
ATOM   5040  H   GLU A 335      29.726  -5.987 -33.266  1.00  0.70           H  
ATOM   5041  HA  GLU A 335      32.525  -6.025 -33.266  1.00  0.70           H  
ATOM   5042 1HB  GLU A 335      31.046  -7.705 -32.187  1.00  0.70           H  
ATOM   5043 2HB  GLU A 335      30.602  -8.317 -33.770  1.00  0.70           H  
ATOM   5044 1HG  GLU A 335      32.884  -9.057 -34.161  1.00  0.70           H  
ATOM   5045 2HG  GLU A 335      33.396  -8.352 -32.625  1.00  0.70           H  
ATOM   5046  N   VAL A 336      31.214  -6.740 -36.192  1.00  0.73           N  
ATOM   5047  CA  VAL A 336      31.569  -6.846 -37.589  1.00  0.73           C  
ATOM   5048  C   VAL A 336      31.901  -5.504 -38.246  1.00  0.73           C  
ATOM   5049  O   VAL A 336      32.900  -5.382 -38.949  1.00  0.73           O  
ATOM   5050  CB  VAL A 336      30.464  -7.569 -38.371  1.00  0.73           C  
ATOM   5051  CG1 VAL A 336      30.753  -7.541 -39.835  1.00  0.73           C  
ATOM   5052  CG2 VAL A 336      30.424  -9.013 -37.914  1.00  0.73           C  
ATOM   5053  H   VAL A 336      30.233  -6.790 -35.919  1.00  0.73           H  
ATOM   5054  HA  VAL A 336      32.445  -7.480 -37.643  1.00  0.73           H  
ATOM   5055  HB  VAL A 336      29.500  -7.082 -38.193  1.00  0.73           H  
ATOM   5056 1HG1 VAL A 336      29.979  -8.075 -40.346  1.00  0.73           H  
ATOM   5057 2HG1 VAL A 336      30.782  -6.511 -40.179  1.00  0.73           H  
ATOM   5058 3HG1 VAL A 336      31.694  -8.020 -40.037  1.00  0.73           H  
ATOM   5059 1HG2 VAL A 336      29.665  -9.545 -38.465  1.00  0.73           H  
ATOM   5060 2HG2 VAL A 336      31.394  -9.477 -38.103  1.00  0.73           H  
ATOM   5061 3HG2 VAL A 336      30.201  -9.052 -36.844  1.00  0.73           H  
ATOM   5062  N   THR A 337      31.103  -4.469 -38.036  1.00  0.80           N  
ATOM   5063  CA  THR A 337      31.390  -3.263 -38.788  1.00  0.80           C  
ATOM   5064  C   THR A 337      32.491  -2.374 -38.234  1.00  0.80           C  
ATOM   5065  O   THR A 337      33.135  -1.675 -39.021  1.00  0.80           O  
ATOM   5066  CB  THR A 337      30.123  -2.434 -38.938  1.00  0.80           C  
ATOM   5067  OG1 THR A 337      29.637  -2.076 -37.666  1.00  0.80           O  
ATOM   5068  CG2 THR A 337      29.130  -3.240 -39.649  1.00  0.80           C  
ATOM   5069  H   THR A 337      30.287  -4.516 -37.425  1.00  0.80           H  
ATOM   5070  HA  THR A 337      31.690  -3.569 -39.785  1.00  0.80           H  
ATOM   5071  HB  THR A 337      30.337  -1.529 -39.502  1.00  0.80           H  
ATOM   5072  HG1 THR A 337      29.333  -2.883 -37.207  1.00  0.80           H  
ATOM   5073 1HG2 THR A 337      28.205  -2.688 -39.773  1.00  0.80           H  
ATOM   5074 2HG2 THR A 337      29.538  -3.501 -40.623  1.00  0.80           H  
ATOM   5075 3HG2 THR A 337      28.945  -4.137 -39.072  1.00  0.80           H  
ATOM   5076  N   ILE A 338      32.753  -2.439 -36.923  1.00  0.93           N  
ATOM   5077  CA  ILE A 338      33.763  -1.601 -36.294  1.00  0.93           C  
ATOM   5078  C   ILE A 338      35.024  -2.370 -35.915  1.00  0.93           C  
ATOM   5079  O   ILE A 338      36.138  -1.956 -36.247  1.00  0.93           O  
ATOM   5080  CB  ILE A 338      33.211  -0.914 -35.032  1.00  0.93           C  
ATOM   5081  CG1 ILE A 338      31.994  -0.076 -35.377  1.00  0.93           C  
ATOM   5082  CG2 ILE A 338      34.306  -0.046 -34.407  1.00  0.93           C  
ATOM   5083  CD1 ILE A 338      32.282   0.996 -36.388  1.00  0.93           C  
ATOM   5084  H   ILE A 338      32.198  -3.046 -36.324  1.00  0.93           H  
ATOM   5085  HA  ILE A 338      34.048  -0.825 -37.002  1.00  0.93           H  
ATOM   5086  HB  ILE A 338      32.893  -1.670 -34.314  1.00  0.93           H  
ATOM   5087 1HG1 ILE A 338      31.219  -0.734 -35.774  1.00  0.93           H  
ATOM   5088 2HG1 ILE A 338      31.614   0.396 -34.468  1.00  0.93           H  
ATOM   5089 1HG2 ILE A 338      33.928   0.426 -33.544  1.00  0.93           H  
ATOM   5090 2HG2 ILE A 338      35.162  -0.668 -34.136  1.00  0.93           H  
ATOM   5091 3HG2 ILE A 338      34.621   0.714 -35.120  1.00  0.93           H  
ATOM   5092 1HD1 ILE A 338      31.384   1.543 -36.594  1.00  0.93           H  
ATOM   5093 2HD1 ILE A 338      33.041   1.674 -35.994  1.00  0.93           H  
ATOM   5094 3HD1 ILE A 338      32.644   0.540 -37.308  1.00  0.93           H  
ATOM   5095  N   LEU A 339      34.866  -3.506 -35.247  1.00  1.15           N  
ATOM   5096  CA  LEU A 339      36.044  -4.210 -34.733  1.00  1.15           C  
ATOM   5097  C   LEU A 339      36.829  -5.010 -35.771  1.00  1.15           C  
ATOM   5098  O   LEU A 339      37.859  -5.600 -35.444  1.00  1.15           O  
ATOM   5099  CB  LEU A 339      35.668  -5.115 -33.557  1.00  1.15           C  
ATOM   5100  CG  LEU A 339      35.222  -4.387 -32.298  1.00  1.15           C  
ATOM   5101  CD1 LEU A 339      34.748  -5.371 -31.247  1.00  1.15           C  
ATOM   5102  CD2 LEU A 339      36.402  -3.605 -31.772  1.00  1.15           C  
ATOM   5103  H   LEU A 339      33.920  -3.840 -35.045  1.00  1.15           H  
ATOM   5104  HA  LEU A 339      36.720  -3.453 -34.338  1.00  1.15           H  
ATOM   5105 1HB  LEU A 339      34.876  -5.775 -33.862  1.00  1.15           H  
ATOM   5106 2HB  LEU A 339      36.535  -5.723 -33.301  1.00  1.15           H  
ATOM   5107  HG  LEU A 339      34.393  -3.718 -32.535  1.00  1.15           H  
ATOM   5108 1HD1 LEU A 339      34.442  -4.815 -30.366  1.00  1.15           H  
ATOM   5109 2HD1 LEU A 339      33.917  -5.941 -31.611  1.00  1.15           H  
ATOM   5110 3HD1 LEU A 339      35.559  -6.049 -30.990  1.00  1.15           H  
ATOM   5111 1HD2 LEU A 339      36.127  -3.086 -30.871  1.00  1.15           H  
ATOM   5112 2HD2 LEU A 339      37.216  -4.292 -31.546  1.00  1.15           H  
ATOM   5113 3HD2 LEU A 339      36.735  -2.884 -32.521  1.00  1.15           H  
ATOM   5114  N   LEU A 340      36.377  -5.018 -37.019  1.00  1.47           N  
ATOM   5115  CA  LEU A 340      37.132  -5.709 -38.056  1.00  1.47           C  
ATOM   5116  C   LEU A 340      38.082  -4.784 -38.819  1.00  1.47           C  
ATOM   5117  O   LEU A 340      38.718  -5.228 -39.778  1.00  1.47           O  
ATOM   5118  CB  LEU A 340      36.216  -6.373 -39.067  1.00  1.47           C  
ATOM   5119  CG  LEU A 340      35.317  -7.412 -38.522  1.00  1.47           C  
ATOM   5120  CD1 LEU A 340      34.503  -7.936 -39.633  1.00  1.47           C  
ATOM   5121  CD2 LEU A 340      36.099  -8.505 -37.862  1.00  1.47           C  
ATOM   5122  H   LEU A 340      35.513  -4.544 -37.246  1.00  1.47           H  
ATOM   5123  HA  LEU A 340      37.730  -6.484 -37.581  1.00  1.47           H  
ATOM   5124 1HB  LEU A 340      35.584  -5.600 -39.515  1.00  1.47           H  
ATOM   5125 2HB  LEU A 340      36.821  -6.824 -39.851  1.00  1.47           H  
ATOM   5126  HG  LEU A 340      34.660  -6.961 -37.791  1.00  1.47           H  
ATOM   5127 1HD1 LEU A 340      33.826  -8.683 -39.238  1.00  1.47           H  
ATOM   5128 2HD1 LEU A 340      33.943  -7.147 -40.104  1.00  1.47           H  
ATOM   5129 3HD1 LEU A 340      35.165  -8.382 -40.368  1.00  1.47           H  
ATOM   5130 1HD2 LEU A 340      35.408  -9.251 -37.472  1.00  1.47           H  
ATOM   5131 2HD2 LEU A 340      36.764  -8.969 -38.591  1.00  1.47           H  
ATOM   5132 3HD2 LEU A 340      36.687  -8.086 -37.043  1.00  1.47           H  
ATOM   5133  N   GLU A 341      38.151  -3.507 -38.430  1.00  1.87           N  
ATOM   5134  CA  GLU A 341      39.031  -2.568 -39.118  1.00  1.87           C  
ATOM   5135  C   GLU A 341      40.354  -2.401 -38.370  1.00  1.87           C  
ATOM   5136  O   GLU A 341      41.044  -1.397 -38.547  1.00  1.87           O  
ATOM   5137  OXT GLU A 341      40.852  -3.384 -37.822  1.00  1.87           O  
ATOM   5138  CB  GLU A 341      38.339  -1.212 -39.292  1.00  1.87           C  
ATOM   5139  CG  GLU A 341      39.166  -0.167 -40.054  1.00  1.87           C  
ATOM   5140  CD  GLU A 341      38.438   1.143 -40.245  1.00  1.87           C  
ATOM   5141  OE1 GLU A 341      38.169   1.812 -39.278  1.00  1.87           O  
ATOM   5142  OE2 GLU A 341      38.135   1.469 -41.372  1.00  1.87           O  
ATOM   5143  H   GLU A 341      37.583  -3.174 -37.645  1.00  1.87           H  
ATOM   5144  HA  GLU A 341      39.255  -2.964 -40.108  1.00  1.87           H  
ATOM   5145 1HB  GLU A 341      37.400  -1.353 -39.830  1.00  1.87           H  
ATOM   5146 2HB  GLU A 341      38.091  -0.802 -38.310  1.00  1.87           H  
ATOM   5147 1HG  GLU A 341      40.087   0.025 -39.507  1.00  1.87           H  
ATOM   5148 2HG  GLU A 341      39.434  -0.572 -41.029  1.00  1.87           H  
TER    5149
ENDMDL

REMARK ID 698970 MODEL 3 assemble_rn_A_30masked_2026-01-11-048
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-048
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       1.173   0.127  -0.769  1.00  2.78           N  
ATOM      2  CA  MET A   1       1.413   0.567   0.600  1.00  2.78           C  
ATOM      3  C   MET A   1       2.400   1.717   0.676  1.00  2.78           C  
ATOM      4  O   MET A   1       2.922   2.184  -0.336  1.00  2.78           O  
ATOM      5  CB  MET A   1       1.914  -0.600   1.455  1.00  2.78           C  
ATOM      6  CG  MET A   1       0.930  -1.742   1.615  1.00  2.78           C  
ATOM      7  SD  MET A   1      -0.545  -1.223   2.517  1.00  2.78           S  
ATOM      8  CE  MET A   1       0.165  -1.036   4.146  1.00  2.78           C  
ATOM      9 1H   MET A   1       0.855  -0.831  -0.765  1.00  2.78           H  
ATOM     10 2H   MET A   1       0.470   0.715  -1.194  1.00  2.78           H  
ATOM     11 3H   MET A   1       2.032   0.195  -1.296  1.00  2.78           H  
ATOM     12  HA  MET A   1       0.469   0.921   1.014  1.00  2.78           H  
ATOM     13 1HB  MET A   1       2.822  -1.005   1.013  1.00  2.78           H  
ATOM     14 2HB  MET A   1       2.172  -0.249   2.454  1.00  2.78           H  
ATOM     15 1HG  MET A   1       0.628  -2.105   0.635  1.00  2.78           H  
ATOM     16 2HG  MET A   1       1.399  -2.561   2.159  1.00  2.78           H  
ATOM     17 1HE  MET A   1      -0.597  -0.719   4.848  1.00  2.78           H  
ATOM     18 2HE  MET A   1       0.569  -1.982   4.452  1.00  2.78           H  
ATOM     19 3HE  MET A   1       0.963  -0.287   4.115  1.00  2.78           H  
ATOM     20  N   SER A   2       2.656   2.157   1.898  1.00  2.17           N  
ATOM     21  CA  SER A   2       3.582   3.240   2.196  1.00  2.17           C  
ATOM     22  C   SER A   2       4.040   3.056   3.628  1.00  2.17           C  
ATOM     23  O   SER A   2       3.612   2.111   4.300  1.00  2.17           O  
ATOM     24  CB  SER A   2       2.935   4.607   2.084  1.00  2.17           C  
ATOM     25  OG  SER A   2       2.076   4.837   3.165  1.00  2.17           O  
ATOM     26  H   SER A   2       2.179   1.732   2.682  1.00  2.17           H  
ATOM     27  HA  SER A   2       4.446   3.178   1.534  1.00  2.17           H  
ATOM     28 1HB  SER A   2       3.701   5.379   2.052  1.00  2.17           H  
ATOM     29 2HB  SER A   2       2.374   4.669   1.151  1.00  2.17           H  
ATOM     30  HG  SER A   2       1.431   4.122   3.152  1.00  2.17           H  
ATOM     31  N   ASP A   3       4.879   3.975   4.089  1.00  1.64           N  
ATOM     32  CA  ASP A   3       5.405   3.965   5.448  1.00  1.64           C  
ATOM     33  C   ASP A   3       4.425   4.583   6.455  1.00  1.64           C  
ATOM     34  O   ASP A   3       4.694   4.589   7.656  1.00  1.64           O  
ATOM     35  CB  ASP A   3       6.721   4.740   5.498  1.00  1.64           C  
ATOM     36  CG  ASP A   3       7.848   4.054   4.732  1.00  1.64           C  
ATOM     37  OD1 ASP A   3       7.803   2.856   4.571  1.00  1.64           O  
ATOM     38  OD2 ASP A   3       8.737   4.741   4.302  1.00  1.64           O  
ATOM     39  H   ASP A   3       5.172   4.714   3.467  1.00  1.64           H  
ATOM     40  HA  ASP A   3       5.589   2.931   5.739  1.00  1.64           H  
ATOM     41 1HB  ASP A   3       6.568   5.736   5.082  1.00  1.64           H  
ATOM     42 2HB  ASP A   3       7.026   4.865   6.538  1.00  1.64           H  
ATOM     43  N   LYS A   4       3.311   5.144   5.968  1.00  1.24           N  
ATOM     44  CA  LYS A   4       2.345   5.766   6.865  1.00  1.24           C  
ATOM     45  C   LYS A   4       1.462   4.679   7.441  1.00  1.24           C  
ATOM     46  O   LYS A   4       1.281   3.630   6.821  1.00  1.24           O  
ATOM     47  CB  LYS A   4       1.497   6.815   6.148  1.00  1.24           C  
ATOM     48  CG  LYS A   4       2.276   8.027   5.652  1.00  1.24           C  
ATOM     49  CD  LYS A   4       1.355   9.029   4.973  1.00  1.24           C  
ATOM     50  CE  LYS A   4       2.119  10.233   4.452  1.00  1.24           C  
ATOM     51  NZ  LYS A   4       1.220  11.192   3.752  1.00  1.24           N  
ATOM     52  H   LYS A   4       3.092   5.100   4.972  1.00  1.24           H  
ATOM     53  HA  LYS A   4       2.873   6.246   7.692  1.00  1.24           H  
ATOM     54 1HB  LYS A   4       0.994   6.359   5.297  1.00  1.24           H  
ATOM     55 2HB  LYS A   4       0.736   7.170   6.830  1.00  1.24           H  
ATOM     56 1HG  LYS A   4       2.771   8.506   6.498  1.00  1.24           H  
ATOM     57 2HG  LYS A   4       3.037   7.700   4.943  1.00  1.24           H  
ATOM     58 1HD  LYS A   4       0.837   8.545   4.144  1.00  1.24           H  
ATOM     59 2HD  LYS A   4       0.617   9.374   5.689  1.00  1.24           H  
ATOM     60 1HE  LYS A   4       2.597  10.741   5.288  1.00  1.24           H  
ATOM     61 2HE  LYS A   4       2.887   9.895   3.756  1.00  1.24           H  
ATOM     62 1HZ  LYS A   4       1.758  11.979   3.419  1.00  1.24           H  
ATOM     63 2HZ  LYS A   4       0.780  10.729   2.968  1.00  1.24           H  
ATOM     64 3HZ  LYS A   4       0.509  11.517   4.392  1.00  1.24           H  
ATOM     65  N   VAL A   5       0.896   4.932   8.612  1.00  0.97           N  
ATOM     66  CA  VAL A   5       0.029   3.951   9.246  1.00  0.97           C  
ATOM     67  C   VAL A   5      -1.388   4.437   9.390  1.00  0.97           C  
ATOM     68  O   VAL A   5      -1.633   5.541   9.877  1.00  0.97           O  
ATOM     69  CB  VAL A   5       0.569   3.596  10.644  1.00  0.97           C  
ATOM     70  CG1 VAL A   5      -0.364   2.577  11.365  1.00  0.97           C  
ATOM     71  CG2 VAL A   5       1.958   3.073  10.524  1.00  0.97           C  
ATOM     72  H   VAL A   5       1.071   5.822   9.076  1.00  0.97           H  
ATOM     73  HA  VAL A   5       0.018   3.060   8.632  1.00  0.97           H  
ATOM     74  HB  VAL A   5       0.594   4.494  11.244  1.00  0.97           H  
ATOM     75 1HG1 VAL A   5       0.031   2.357  12.357  1.00  0.97           H  
ATOM     76 2HG1 VAL A   5      -1.361   2.995  11.468  1.00  0.97           H  
ATOM     77 3HG1 VAL A   5      -0.419   1.655  10.785  1.00  0.97           H  
ATOM     78 1HG2 VAL A   5       2.303   2.878  11.488  1.00  0.97           H  
ATOM     79 2HG2 VAL A   5       1.974   2.173   9.954  1.00  0.97           H  
ATOM     80 3HG2 VAL A   5       2.600   3.817  10.049  1.00  0.97           H  
ATOM     81  N   THR A   6      -2.338   3.631   8.973  1.00  0.79           N  
ATOM     82  CA  THR A   6      -3.715   4.039   9.163  1.00  0.79           C  
ATOM     83  C   THR A   6      -4.217   3.369  10.418  1.00  0.79           C  
ATOM     84  O   THR A   6      -3.974   2.175  10.631  1.00  0.79           O  
ATOM     85  CB  THR A   6      -4.630   3.712   7.974  1.00  0.79           C  
ATOM     86  OG1 THR A   6      -4.151   4.380   6.798  1.00  0.79           O  
ATOM     87  CG2 THR A   6      -6.070   4.161   8.260  1.00  0.79           C  
ATOM     88  H   THR A   6      -2.088   2.724   8.562  1.00  0.79           H  
ATOM     89  HA  THR A   6      -3.758   5.114   9.322  1.00  0.79           H  
ATOM     90  HB  THR A   6      -4.630   2.673   7.815  1.00  0.79           H  
ATOM     91  HG1 THR A   6      -3.329   3.971   6.516  1.00  0.79           H  
ATOM     92 1HG2 THR A   6      -6.701   3.917   7.409  1.00  0.79           H  
ATOM     93 2HG2 THR A   6      -6.451   3.649   9.143  1.00  0.79           H  
ATOM     94 3HG2 THR A   6      -6.086   5.237   8.432  1.00  0.79           H  
ATOM     95  N   VAL A   7      -4.856   4.147  11.267  1.00  0.70           N  
ATOM     96  CA  VAL A   7      -5.397   3.611  12.489  1.00  0.70           C  
ATOM     97  C   VAL A   7      -6.888   3.807  12.541  1.00  0.70           C  
ATOM     98  O   VAL A   7      -7.386   4.913  12.335  1.00  0.70           O  
ATOM     99  CB  VAL A   7      -4.757   4.321  13.701  1.00  0.70           C  
ATOM    100  CG1 VAL A   7      -4.934   5.800  13.585  1.00  0.70           C  
ATOM    101  CG2 VAL A   7      -5.430   3.876  14.953  1.00  0.70           C  
ATOM    102  H   VAL A   7      -4.994   5.126  11.025  1.00  0.70           H  
ATOM    103  HA  VAL A   7      -5.184   2.547  12.534  1.00  0.70           H  
ATOM    104  HB  VAL A   7      -3.694   4.094  13.736  1.00  0.70           H  
ATOM    105 1HG1 VAL A   7      -4.499   6.298  14.445  1.00  0.70           H  
ATOM    106 2HG1 VAL A   7      -4.453   6.150  12.680  1.00  0.70           H  
ATOM    107 3HG1 VAL A   7      -5.996   6.016  13.542  1.00  0.70           H  
ATOM    108 1HG2 VAL A   7      -4.986   4.368  15.805  1.00  0.70           H  
ATOM    109 2HG2 VAL A   7      -6.491   4.117  14.921  1.00  0.70           H  
ATOM    110 3HG2 VAL A   7      -5.312   2.831  15.036  1.00  0.70           H  
ATOM    111  N   THR A   8      -7.596   2.740  12.878  1.00  0.66           N  
ATOM    112  CA  THR A   8      -9.036   2.818  13.007  1.00  0.66           C  
ATOM    113  C   THR A   8      -9.420   2.667  14.452  1.00  0.66           C  
ATOM    114  O   THR A   8      -9.052   1.689  15.091  1.00  0.66           O  
ATOM    115  CB  THR A   8      -9.738   1.729  12.175  1.00  0.66           C  
ATOM    116  OG1 THR A   8      -9.424   1.907  10.783  1.00  0.66           O  
ATOM    117  CG2 THR A   8     -11.255   1.786  12.388  1.00  0.66           C  
ATOM    118  H   THR A   8      -7.119   1.848  13.015  1.00  0.66           H  
ATOM    119  HA  THR A   8      -9.377   3.785  12.663  1.00  0.66           H  
ATOM    120  HB  THR A   8      -9.380   0.774  12.486  1.00  0.66           H  
ATOM    121  HG1 THR A   8      -9.682   2.802  10.495  1.00  0.66           H  
ATOM    122 1HG2 THR A   8     -11.739   1.006  11.803  1.00  0.66           H  
ATOM    123 2HG2 THR A   8     -11.479   1.636  13.442  1.00  0.66           H  
ATOM    124 3HG2 THR A   8     -11.627   2.766  12.072  1.00  0.66           H  
ATOM    125  N   TYR A   9     -10.163   3.621  14.965  1.00  0.65           N  
ATOM    126  CA  TYR A   9     -10.589   3.570  16.344  1.00  0.65           C  
ATOM    127  C   TYR A   9     -11.978   2.999  16.369  1.00  0.65           C  
ATOM    128  O   TYR A   9     -12.800   3.363  15.534  1.00  0.65           O  
ATOM    129  CB  TYR A   9     -10.566   4.959  16.941  1.00  0.65           C  
ATOM    130  CG  TYR A   9      -9.171   5.537  17.114  1.00  0.65           C  
ATOM    131  CD1 TYR A   9      -8.572   6.201  16.049  1.00  0.65           C  
ATOM    132  CD2 TYR A   9      -8.504   5.441  18.342  1.00  0.65           C  
ATOM    133  CE1 TYR A   9      -7.325   6.766  16.205  1.00  0.65           C  
ATOM    134  CE2 TYR A   9      -7.248   6.024  18.491  1.00  0.65           C  
ATOM    135  CZ  TYR A   9      -6.666   6.685  17.425  1.00  0.65           C  
ATOM    136  OH  TYR A   9      -5.445   7.292  17.565  1.00  0.65           O  
ATOM    137  H   TYR A   9     -10.434   4.402  14.375  1.00  0.65           H  
ATOM    138  HA  TYR A   9      -9.939   2.909  16.912  1.00  0.65           H  
ATOM    139 1HB  TYR A   9     -11.136   5.636  16.299  1.00  0.65           H  
ATOM    140 2HB  TYR A   9     -11.054   4.944  17.907  1.00  0.65           H  
ATOM    141  HD1 TYR A   9      -9.091   6.279  15.088  1.00  0.65           H  
ATOM    142  HD2 TYR A   9      -8.974   4.927  19.183  1.00  0.65           H  
ATOM    143  HE1 TYR A   9      -6.866   7.288  15.375  1.00  0.65           H  
ATOM    144  HE2 TYR A   9      -6.724   5.972  19.444  1.00  0.65           H  
ATOM    145  HH  TYR A   9      -5.408   7.766  18.439  1.00  0.65           H  
ATOM    146  N   ILE A  10     -12.223   2.099  17.314  1.00  0.68           N  
ATOM    147  CA  ILE A  10     -13.498   1.416  17.480  1.00  0.68           C  
ATOM    148  C   ILE A  10     -14.071   1.636  18.887  1.00  0.68           C  
ATOM    149  O   ILE A  10     -13.373   1.472  19.898  1.00  0.68           O  
ATOM    150  CB  ILE A  10     -13.294  -0.088  17.216  1.00  0.68           C  
ATOM    151  CG1 ILE A  10     -12.752  -0.299  15.796  1.00  0.68           C  
ATOM    152  CG2 ILE A  10     -14.587  -0.822  17.373  1.00  0.68           C  
ATOM    153  CD1 ILE A  10     -12.225  -1.654  15.582  1.00  0.68           C  
ATOM    154  H   ILE A  10     -11.461   1.833  17.922  1.00  0.68           H  
ATOM    155  HA  ILE A  10     -14.199   1.810  16.754  1.00  0.68           H  
ATOM    156  HB  ILE A  10     -12.557  -0.463  17.903  1.00  0.68           H  
ATOM    157 1HG1 ILE A  10     -13.552  -0.116  15.083  1.00  0.68           H  
ATOM    158 2HG1 ILE A  10     -11.944   0.390  15.599  1.00  0.68           H  
ATOM    159 1HG2 ILE A  10     -14.420  -1.880  17.185  1.00  0.68           H  
ATOM    160 2HG2 ILE A  10     -14.951  -0.682  18.379  1.00  0.68           H  
ATOM    161 3HG2 ILE A  10     -15.316  -0.432  16.660  1.00  0.68           H  
ATOM    162 1HD1 ILE A  10     -11.860  -1.750  14.567  1.00  0.68           H  
ATOM    163 2HD1 ILE A  10     -11.419  -1.813  16.274  1.00  0.68           H  
ATOM    164 3HD1 ILE A  10     -13.002  -2.381  15.761  1.00  0.68           H  
ATOM    165  N   TRP A  11     -15.342   2.011  18.959  1.00  0.72           N  
ATOM    166  CA  TRP A  11     -15.956   2.240  20.268  1.00  0.72           C  
ATOM    167  C   TRP A  11     -17.425   1.887  20.270  1.00  0.72           C  
ATOM    168  O   TRP A  11     -18.027   1.655  19.229  1.00  0.72           O  
ATOM    169  CB  TRP A  11     -15.781   3.692  20.726  1.00  0.72           C  
ATOM    170  CG  TRP A  11     -16.480   4.712  19.865  1.00  0.72           C  
ATOM    171  CD1 TRP A  11     -17.705   5.264  20.092  1.00  0.72           C  
ATOM    172  CD2 TRP A  11     -16.006   5.291  18.628  1.00  0.72           C  
ATOM    173  NE1 TRP A  11     -18.016   6.151  19.093  1.00  0.72           N  
ATOM    174  CE2 TRP A  11     -16.989   6.182  18.192  1.00  0.72           C  
ATOM    175  CE3 TRP A  11     -14.850   5.130  17.868  1.00  0.72           C  
ATOM    176  CZ2 TRP A  11     -16.850   6.910  17.032  1.00  0.72           C  
ATOM    177  CZ3 TRP A  11     -14.716   5.867  16.707  1.00  0.72           C  
ATOM    178  CH2 TRP A  11     -15.695   6.732  16.304  1.00  0.72           C  
ATOM    179  H   TRP A  11     -15.864   2.145  18.090  1.00  0.72           H  
ATOM    180  HA  TRP A  11     -15.456   1.600  20.995  1.00  0.72           H  
ATOM    181 1HB  TRP A  11     -16.159   3.800  21.744  1.00  0.72           H  
ATOM    182 2HB  TRP A  11     -14.747   3.935  20.757  1.00  0.72           H  
ATOM    183  HD1 TRP A  11     -18.340   5.031  20.946  1.00  0.72           H  
ATOM    184  HE1 TRP A  11     -18.865   6.694  19.017  1.00  0.72           H  
ATOM    185  HE3 TRP A  11     -14.066   4.449  18.181  1.00  0.72           H  
ATOM    186  HZ2 TRP A  11     -17.615   7.605  16.687  1.00  0.72           H  
ATOM    187  HZ3 TRP A  11     -13.807   5.739  16.122  1.00  0.72           H  
ATOM    188  HH2 TRP A  11     -15.563   7.290  15.390  1.00  0.72           H  
ATOM    189  N   ILE A  12     -18.004   1.832  21.455  1.00  0.79           N  
ATOM    190  CA  ILE A  12     -19.404   1.475  21.607  1.00  0.79           C  
ATOM    191  C   ILE A  12     -20.255   2.738  21.739  1.00  0.79           C  
ATOM    192  O   ILE A  12     -19.906   3.644  22.500  1.00  0.79           O  
ATOM    193  CB  ILE A  12     -19.563   0.547  22.822  1.00  0.79           C  
ATOM    194  CG1 ILE A  12     -18.739  -0.690  22.610  1.00  0.79           C  
ATOM    195  CG2 ILE A  12     -20.990   0.130  22.935  1.00  0.79           C  
ATOM    196  CD1 ILE A  12     -18.565  -1.491  23.806  1.00  0.79           C  
ATOM    197  H   ILE A  12     -17.465   2.048  22.280  1.00  0.79           H  
ATOM    198  HA  ILE A  12     -19.734   0.937  20.721  1.00  0.79           H  
ATOM    199  HB  ILE A  12     -19.239   1.046  23.731  1.00  0.79           H  
ATOM    200 1HG1 ILE A  12     -19.237  -1.317  21.876  1.00  0.79           H  
ATOM    201 2HG1 ILE A  12     -17.758  -0.414  22.233  1.00  0.79           H  
ATOM    202 1HG2 ILE A  12     -21.102  -0.543  23.781  1.00  0.79           H  
ATOM    203 2HG2 ILE A  12     -21.605   1.012  23.083  1.00  0.79           H  
ATOM    204 3HG2 ILE A  12     -21.300  -0.381  22.018  1.00  0.79           H  
ATOM    205 1HD1 ILE A  12     -17.980  -2.351  23.548  1.00  0.79           H  
ATOM    206 2HD1 ILE A  12     -18.050  -0.910  24.572  1.00  0.79           H  
ATOM    207 3HD1 ILE A  12     -19.532  -1.805  24.174  1.00  0.79           H  
ATOM    208  N   GLY A  13     -21.333   2.816  20.953  1.00  0.88           N  
ATOM    209  CA  GLY A  13     -22.206   3.992  20.956  1.00  0.88           C  
ATOM    210  C   GLY A  13     -23.183   3.981  22.135  1.00  0.88           C  
ATOM    211  O   GLY A  13     -23.126   3.100  22.998  1.00  0.88           O  
ATOM    212  H   GLY A  13     -21.543   2.033  20.332  1.00  0.88           H  
ATOM    213 1HA  GLY A  13     -21.596   4.896  20.992  1.00  0.88           H  
ATOM    214 2HA  GLY A  13     -22.764   4.030  20.021  1.00  0.88           H  
ATOM    215  N   GLY A  14     -24.125   4.925  22.135  1.00  0.96           N  
ATOM    216  CA  GLY A  14     -25.065   5.117  23.244  1.00  0.96           C  
ATOM    217  C   GLY A  14     -25.911   3.906  23.645  1.00  0.96           C  
ATOM    218  O   GLY A  14     -26.257   3.750  24.818  1.00  0.96           O  
ATOM    219  H   GLY A  14     -24.145   5.592  21.363  1.00  0.96           H  
ATOM    220 1HA  GLY A  14     -24.505   5.462  24.111  1.00  0.96           H  
ATOM    221 2HA  GLY A  14     -25.737   5.931  22.982  1.00  0.96           H  
ATOM    222  N   SER A  15     -26.253   3.038  22.690  1.00  1.02           N  
ATOM    223  CA  SER A  15     -27.080   1.869  23.003  1.00  1.02           C  
ATOM    224  C   SER A  15     -26.337   0.813  23.811  1.00  1.02           C  
ATOM    225  O   SER A  15     -26.939  -0.113  24.364  1.00  1.02           O  
ATOM    226  CB  SER A  15     -27.556   1.204  21.730  1.00  1.02           C  
ATOM    227  OG  SER A  15     -26.491   0.552  21.058  1.00  1.02           O  
ATOM    228  H   SER A  15     -25.940   3.206  21.745  1.00  1.02           H  
ATOM    229  HA  SER A  15     -27.942   2.203  23.583  1.00  1.02           H  
ATOM    230 1HB  SER A  15     -28.338   0.480  21.962  1.00  1.02           H  
ATOM    231 2HB  SER A  15     -27.991   1.956  21.075  1.00  1.02           H  
ATOM    232  HG  SER A  15     -26.831   0.376  20.166  1.00  1.02           H  
ATOM    233  N   GLY A  16     -25.010   0.888  23.786  1.00  1.04           N  
ATOM    234  CA  GLY A  16     -24.167  -0.083  24.450  1.00  1.04           C  
ATOM    235  C   GLY A  16     -23.985  -1.356  23.614  1.00  1.04           C  
ATOM    236  O   GLY A  16     -23.256  -2.257  24.019  1.00  1.04           O  
ATOM    237  H   GLY A  16     -24.553   1.682  23.337  1.00  1.04           H  
ATOM    238 1HA  GLY A  16     -23.205   0.372  24.668  1.00  1.04           H  
ATOM    239 2HA  GLY A  16     -24.611  -0.341  25.411  1.00  1.04           H  
ATOM    240  N   ARG A  17     -24.649  -1.444  22.446  1.00  1.01           N  
ATOM    241  CA  ARG A  17     -24.578  -2.653  21.624  1.00  1.01           C  
ATOM    242  C   ARG A  17     -23.887  -2.468  20.281  1.00  1.01           C  
ATOM    243  O   ARG A  17     -23.438  -3.435  19.663  1.00  1.01           O  
ATOM    244  CB  ARG A  17     -25.974  -3.177  21.334  1.00  1.01           C  
ATOM    245  CG  ARG A  17     -26.544  -4.053  22.392  1.00  1.01           C  
ATOM    246  CD  ARG A  17     -27.057  -3.284  23.541  1.00  1.01           C  
ATOM    247  NE  ARG A  17     -27.573  -4.146  24.572  1.00  1.01           N  
ATOM    248  CZ  ARG A  17     -28.018  -3.694  25.768  1.00  1.01           C  
ATOM    249  NH1 ARG A  17     -28.000  -2.394  26.028  1.00  1.01           N  
ATOM    250  NH2 ARG A  17     -28.468  -4.521  26.692  1.00  1.01           N  
ATOM    251  H   ARG A  17     -25.248  -0.681  22.138  1.00  1.01           H  
ATOM    252  HA  ARG A  17     -24.052  -3.414  22.192  1.00  1.01           H  
ATOM    253 1HB  ARG A  17     -26.654  -2.335  21.201  1.00  1.01           H  
ATOM    254 2HB  ARG A  17     -25.967  -3.743  20.404  1.00  1.01           H  
ATOM    255 1HG  ARG A  17     -27.360  -4.644  21.977  1.00  1.01           H  
ATOM    256 2HG  ARG A  17     -25.758  -4.715  22.759  1.00  1.01           H  
ATOM    257 1HD  ARG A  17     -26.272  -2.701  23.975  1.00  1.01           H  
ATOM    258 2HD  ARG A  17     -27.857  -2.621  23.214  1.00  1.01           H  
ATOM    259  HE  ARG A  17     -27.565  -5.160  24.377  1.00  1.01           H  
ATOM    260 1HH1 ARG A  17     -27.651  -1.711  25.331  1.00  1.01           H  
ATOM    261 2HH1 ARG A  17     -28.330  -2.060  26.919  1.00  1.01           H  
ATOM    262 1HH2 ARG A  17     -28.496  -5.521  26.525  1.00  1.01           H  
ATOM    263 2HH2 ARG A  17     -28.775  -4.142  27.582  1.00  1.01           H  
ATOM    264  N   GLU A  18     -23.871  -1.238  19.799  1.00  0.95           N  
ATOM    265  CA  GLU A  18     -23.393  -0.952  18.453  1.00  0.95           C  
ATOM    266  C   GLU A  18     -21.984  -0.385  18.401  1.00  0.95           C  
ATOM    267  O   GLU A  18     -21.672   0.592  19.087  1.00  0.95           O  
ATOM    268  CB  GLU A  18     -24.360   0.029  17.783  1.00  0.95           C  
ATOM    269  CG  GLU A  18     -24.032   0.401  16.345  1.00  0.95           C  
ATOM    270  CD  GLU A  18     -25.036   1.358  15.757  1.00  0.95           C  
ATOM    271  OE1 GLU A  18     -25.107   2.464  16.251  1.00  0.95           O  
ATOM    272  OE2 GLU A  18     -25.719   1.004  14.828  1.00  0.95           O  
ATOM    273  H   GLU A  18     -24.226  -0.487  20.371  1.00  0.95           H  
ATOM    274  HA  GLU A  18     -23.397  -1.883  17.885  1.00  0.95           H  
ATOM    275 1HB  GLU A  18     -25.365  -0.391  17.795  1.00  0.95           H  
ATOM    276 2HB  GLU A  18     -24.389   0.954  18.363  1.00  0.95           H  
ATOM    277 1HG  GLU A  18     -23.046   0.870  16.315  1.00  0.95           H  
ATOM    278 2HG  GLU A  18     -23.992  -0.503  15.741  1.00  0.95           H  
ATOM    279  N   LEU A  19     -21.132  -0.974  17.562  1.00  0.88           N  
ATOM    280  CA  LEU A  19     -19.802  -0.410  17.400  1.00  0.88           C  
ATOM    281  C   LEU A  19     -19.783   0.667  16.327  1.00  0.88           C  
ATOM    282  O   LEU A  19     -20.422   0.544  15.281  1.00  0.88           O  
ATOM    283  CB  LEU A  19     -18.741  -1.464  17.052  1.00  0.88           C  
ATOM    284  CG  LEU A  19     -18.451  -2.509  18.097  1.00  0.88           C  
ATOM    285  CD1 LEU A  19     -17.418  -3.514  17.537  1.00  0.88           C  
ATOM    286  CD2 LEU A  19     -17.931  -1.783  19.338  1.00  0.88           C  
ATOM    287  H   LEU A  19     -21.413  -1.789  17.031  1.00  0.88           H  
ATOM    288  HA  LEU A  19     -19.516   0.045  18.342  1.00  0.88           H  
ATOM    289 1HB  LEU A  19     -19.050  -1.979  16.141  1.00  0.88           H  
ATOM    290 2HB  LEU A  19     -17.807  -0.941  16.845  1.00  0.88           H  
ATOM    291  HG  LEU A  19     -19.358  -3.054  18.342  1.00  0.88           H  
ATOM    292 1HD1 LEU A  19     -17.179  -4.271  18.271  1.00  0.88           H  
ATOM    293 2HD1 LEU A  19     -17.826  -3.995  16.645  1.00  0.88           H  
ATOM    294 3HD1 LEU A  19     -16.515  -2.984  17.278  1.00  0.88           H  
ATOM    295 1HD2 LEU A  19     -17.700  -2.483  20.127  1.00  0.88           H  
ATOM    296 2HD2 LEU A  19     -17.040  -1.229  19.088  1.00  0.88           H  
ATOM    297 3HD2 LEU A  19     -18.698  -1.090  19.671  1.00  0.88           H  
ATOM    298  N   ARG A  20     -18.993   1.691  16.581  1.00  0.81           N  
ATOM    299  CA  ARG A  20     -18.754   2.785  15.660  1.00  0.81           C  
ATOM    300  C   ARG A  20     -17.273   2.884  15.401  1.00  0.81           C  
ATOM    301  O   ARG A  20     -16.465   2.435  16.219  1.00  0.81           O  
ATOM    302  CB  ARG A  20     -19.276   4.099  16.211  1.00  0.81           C  
ATOM    303  CG  ARG A  20     -20.785   4.154  16.476  1.00  0.81           C  
ATOM    304  CD  ARG A  20     -21.579   4.076  15.190  1.00  0.81           C  
ATOM    305  NE  ARG A  20     -23.012   4.216  15.418  1.00  0.81           N  
ATOM    306  CZ  ARG A  20     -23.715   5.358  15.331  1.00  0.81           C  
ATOM    307  NH1 ARG A  20     -23.143   6.483  14.975  1.00  0.81           N  
ATOM    308  NH2 ARG A  20     -24.999   5.315  15.615  1.00  0.81           N  
ATOM    309  H   ARG A  20     -18.537   1.709  17.487  1.00  0.81           H  
ATOM    310  HA  ARG A  20     -19.260   2.575  14.718  1.00  0.81           H  
ATOM    311 1HB  ARG A  20     -18.796   4.274  17.161  1.00  0.81           H  
ATOM    312 2HB  ARG A  20     -19.009   4.922  15.549  1.00  0.81           H  
ATOM    313 1HG  ARG A  20     -21.074   3.307  17.104  1.00  0.81           H  
ATOM    314 2HG  ARG A  20     -21.035   5.077  16.987  1.00  0.81           H  
ATOM    315 1HD  ARG A  20     -21.261   4.867  14.513  1.00  0.81           H  
ATOM    316 2HD  ARG A  20     -21.406   3.104  14.723  1.00  0.81           H  
ATOM    317  HE  ARG A  20     -23.547   3.393  15.715  1.00  0.81           H  
ATOM    318 1HH1 ARG A  20     -22.162   6.500  14.742  1.00  0.81           H  
ATOM    319 2HH1 ARG A  20     -23.689   7.357  14.958  1.00  0.81           H  
ATOM    320 1HH2 ARG A  20     -25.402   4.405  15.885  1.00  0.81           H  
ATOM    321 2HH2 ARG A  20     -25.572   6.142  15.564  1.00  0.81           H  
ATOM    322  N   SER A  21     -16.891   3.477  14.274  1.00  0.76           N  
ATOM    323  CA  SER A  21     -15.470   3.592  14.014  1.00  0.76           C  
ATOM    324  C   SER A  21     -15.068   4.834  13.222  1.00  0.76           C  
ATOM    325  O   SER A  21     -15.886   5.445  12.529  1.00  0.76           O  
ATOM    326  CB  SER A  21     -14.997   2.352  13.274  1.00  0.76           C  
ATOM    327  OG  SER A  21     -15.584   2.275  12.000  1.00  0.76           O  
ATOM    328  H   SER A  21     -17.563   3.836  13.613  1.00  0.76           H  
ATOM    329  HA  SER A  21     -14.981   3.636  14.974  1.00  0.76           H  
ATOM    330 1HB  SER A  21     -13.923   2.392  13.179  1.00  0.76           H  
ATOM    331 2HB  SER A  21     -15.237   1.460  13.851  1.00  0.76           H  
ATOM    332  HG  SER A  21     -15.525   3.161  11.635  1.00  0.76           H  
ATOM    333  N   PHE A  22     -13.781   5.179  13.322  1.00  0.73           N  
ATOM    334  CA  PHE A  22     -13.191   6.313  12.595  1.00  0.73           C  
ATOM    335  C   PHE A  22     -11.707   6.108  12.297  1.00  0.73           C  
ATOM    336  O   PHE A  22     -10.969   5.607  13.144  1.00  0.73           O  
ATOM    337  CB  PHE A  22     -13.380   7.609  13.373  1.00  0.73           C  
ATOM    338  CG  PHE A  22     -12.836   8.799  12.672  1.00  0.73           C  
ATOM    339  CD1 PHE A  22     -13.586   9.416  11.688  1.00  0.73           C  
ATOM    340  CD2 PHE A  22     -11.599   9.328  12.996  1.00  0.73           C  
ATOM    341  CE1 PHE A  22     -13.112  10.529  11.034  1.00  0.73           C  
ATOM    342  CE2 PHE A  22     -11.132  10.444  12.342  1.00  0.73           C  
ATOM    343  CZ  PHE A  22     -11.883  11.042  11.363  1.00  0.73           C  
ATOM    344  H   PHE A  22     -13.210   4.616  13.954  1.00  0.73           H  
ATOM    345  HA  PHE A  22     -13.711   6.412  11.642  1.00  0.73           H  
ATOM    346 1HB  PHE A  22     -14.438   7.780  13.531  1.00  0.73           H  
ATOM    347 2HB  PHE A  22     -12.902   7.534  14.350  1.00  0.73           H  
ATOM    348  HD1 PHE A  22     -14.562   9.008  11.432  1.00  0.73           H  
ATOM    349  HD2 PHE A  22     -11.002   8.860  13.777  1.00  0.73           H  
ATOM    350  HE1 PHE A  22     -13.712  11.003  10.259  1.00  0.73           H  
ATOM    351  HE2 PHE A  22     -10.181  10.863  12.599  1.00  0.73           H  
ATOM    352  HZ  PHE A  22     -11.505  11.925  10.851  1.00  0.73           H  
ATOM    353  N   SER A  23     -11.266   6.485  11.089  1.00  0.74           N  
ATOM    354  CA  SER A  23      -9.859   6.298  10.740  1.00  0.74           C  
ATOM    355  C   SER A  23      -9.035   7.588  10.627  1.00  0.74           C  
ATOM    356  O   SER A  23      -9.487   8.595  10.079  1.00  0.74           O  
ATOM    357  CB  SER A  23      -9.764   5.528   9.437  1.00  0.74           C  
ATOM    358  OG  SER A  23     -10.314   4.236   9.564  1.00  0.74           O  
ATOM    359  H   SER A  23     -11.902   6.905  10.424  1.00  0.74           H  
ATOM    360  HA  SER A  23      -9.410   5.700  11.516  1.00  0.74           H  
ATOM    361 1HB  SER A  23     -10.288   6.074   8.657  1.00  0.74           H  
ATOM    362 2HB  SER A  23      -8.719   5.454   9.138  1.00  0.74           H  
ATOM    363  HG  SER A  23     -10.411   3.904   8.665  1.00  0.74           H  
ATOM    364  N   ARG A  24      -7.783   7.494  11.091  1.00  0.77           N  
ATOM    365  CA  ARG A  24      -6.778   8.562  11.048  1.00  0.77           C  
ATOM    366  C   ARG A  24      -5.466   8.056  10.456  1.00  0.77           C  
ATOM    367  O   ARG A  24      -5.233   6.849  10.409  1.00  0.77           O  
ATOM    368  CB  ARG A  24      -6.485   9.117  12.437  1.00  0.77           C  
ATOM    369  CG  ARG A  24      -7.652   9.756  13.128  1.00  0.77           C  
ATOM    370  CD  ARG A  24      -7.295  10.346  14.454  1.00  0.77           C  
ATOM    371  NE  ARG A  24      -6.427  11.511  14.315  1.00  0.77           N  
ATOM    372  CZ  ARG A  24      -5.991  12.268  15.346  1.00  0.77           C  
ATOM    373  NH1 ARG A  24      -6.347  11.975  16.572  1.00  0.77           N  
ATOM    374  NH2 ARG A  24      -5.212  13.313  15.121  1.00  0.77           N  
ATOM    375  H   ARG A  24      -7.527   6.609  11.531  1.00  0.77           H  
ATOM    376  HA  ARG A  24      -7.155   9.369  10.418  1.00  0.77           H  
ATOM    377 1HB  ARG A  24      -6.128   8.326  13.078  1.00  0.77           H  
ATOM    378 2HB  ARG A  24      -5.689   9.859  12.369  1.00  0.77           H  
ATOM    379 1HG  ARG A  24      -8.015  10.558  12.492  1.00  0.77           H  
ATOM    380 2HG  ARG A  24      -8.440   9.016  13.281  1.00  0.77           H  
ATOM    381 1HD  ARG A  24      -8.204  10.654  14.970  1.00  0.77           H  
ATOM    382 2HD  ARG A  24      -6.771   9.608  15.060  1.00  0.77           H  
ATOM    383  HE  ARG A  24      -6.131  11.769  13.381  1.00  0.77           H  
ATOM    384 1HH1 ARG A  24      -6.936  11.178  16.754  1.00  0.77           H  
ATOM    385 2HH1 ARG A  24      -6.038  12.555  17.352  1.00  0.77           H  
ATOM    386 1HH2 ARG A  24      -4.937  13.547  14.176  1.00  0.77           H  
ATOM    387 2HH2 ARG A  24      -4.892  13.876  15.896  1.00  0.77           H  
ATOM    388  N   THR A  25      -4.612   8.964   9.985  1.00  0.82           N  
ATOM    389  CA  THR A  25      -3.303   8.532   9.490  1.00  0.82           C  
ATOM    390  C   THR A  25      -2.179   9.057  10.387  1.00  0.82           C  
ATOM    391  O   THR A  25      -2.150  10.234  10.750  1.00  0.82           O  
ATOM    392  CB  THR A  25      -3.074   8.971   8.035  1.00  0.82           C  
ATOM    393  OG1 THR A  25      -4.090   8.395   7.198  1.00  0.82           O  
ATOM    394  CG2 THR A  25      -1.709   8.489   7.551  1.00  0.82           C  
ATOM    395  H   THR A  25      -4.847   9.946   9.999  1.00  0.82           H  
ATOM    396  HA  THR A  25      -3.258   7.447   9.515  1.00  0.82           H  
ATOM    397  HB  THR A  25      -3.123  10.056   7.963  1.00  0.82           H  
ATOM    398  HG1 THR A  25      -4.096   7.437   7.312  1.00  0.82           H  
ATOM    399 1HG2 THR A  25      -1.567   8.792   6.520  1.00  0.82           H  
ATOM    400 2HG2 THR A  25      -0.920   8.920   8.166  1.00  0.82           H  
ATOM    401 3HG2 THR A  25      -1.667   7.399   7.621  1.00  0.82           H  
ATOM    402  N   LEU A  26      -1.279   8.151  10.756  1.00  0.89           N  
ATOM    403  CA  LEU A  26      -0.141   8.422  11.615  1.00  0.89           C  
ATOM    404  C   LEU A  26       1.156   8.329  10.808  1.00  0.89           C  
ATOM    405  O   LEU A  26       1.275   7.525   9.883  1.00  0.89           O  
ATOM    406  CB  LEU A  26      -0.133   7.384  12.732  1.00  0.89           C  
ATOM    407  CG  LEU A  26      -1.452   7.278  13.512  1.00  0.89           C  
ATOM    408  CD1 LEU A  26      -1.346   6.162  14.488  1.00  0.89           C  
ATOM    409  CD2 LEU A  26      -1.767   8.577  14.209  1.00  0.89           C  
ATOM    410  H   LEU A  26      -1.398   7.206  10.418  1.00  0.89           H  
ATOM    411  HA  LEU A  26      -0.235   9.423  12.031  1.00  0.89           H  
ATOM    412 1HB  LEU A  26       0.068   6.414  12.301  1.00  0.89           H  
ATOM    413 2HB  LEU A  26       0.663   7.622  13.435  1.00  0.89           H  
ATOM    414  HG  LEU A  26      -2.254   7.042  12.816  1.00  0.89           H  
ATOM    415 1HD1 LEU A  26      -2.276   6.068  15.018  1.00  0.89           H  
ATOM    416 2HD1 LEU A  26      -1.137   5.237  13.948  1.00  0.89           H  
ATOM    417 3HD1 LEU A  26      -0.543   6.370  15.193  1.00  0.89           H  
ATOM    418 1HD2 LEU A  26      -2.712   8.472  14.743  1.00  0.89           H  
ATOM    419 2HD2 LEU A  26      -0.972   8.815  14.916  1.00  0.89           H  
ATOM    420 3HD2 LEU A  26      -1.852   9.377  13.473  1.00  0.89           H  
ATOM    421  N   SER A  27       2.166   9.101  11.190  1.00  0.95           N  
ATOM    422  CA  SER A  27       3.456   9.059  10.492  1.00  0.95           C  
ATOM    423  C   SER A  27       4.376   7.890  10.885  1.00  0.95           C  
ATOM    424  O   SER A  27       5.434   7.713  10.282  1.00  0.95           O  
ATOM    425  CB  SER A  27       4.189  10.369  10.702  1.00  0.95           C  
ATOM    426  OG  SER A  27       4.556  10.533  12.043  1.00  0.95           O  
ATOM    427  H   SER A  27       2.039   9.746  11.958  1.00  0.95           H  
ATOM    428  HA  SER A  27       3.247   8.964   9.424  1.00  0.95           H  
ATOM    429 1HB  SER A  27       5.078  10.394  10.072  1.00  0.95           H  
ATOM    430 2HB  SER A  27       3.548  11.195  10.395  1.00  0.95           H  
ATOM    431  HG  SER A  27       5.251   9.887  12.206  1.00  0.95           H  
ATOM    432  N   LYS A  28       4.005   7.126  11.914  1.00  0.98           N  
ATOM    433  CA  LYS A  28       4.866   6.046  12.402  1.00  0.98           C  
ATOM    434  C   LYS A  28       4.127   4.797  12.879  1.00  0.98           C  
ATOM    435  O   LYS A  28       2.948   4.845  13.231  1.00  0.98           O  
ATOM    436  CB  LYS A  28       5.697   6.527  13.591  1.00  0.98           C  
ATOM    437  CG  LYS A  28       4.829   6.891  14.819  1.00  0.98           C  
ATOM    438  CD  LYS A  28       5.660   7.309  16.034  1.00  0.98           C  
ATOM    439  CE  LYS A  28       4.747   7.582  17.249  1.00  0.98           C  
ATOM    440  NZ  LYS A  28       5.519   7.934  18.484  1.00  0.98           N  
ATOM    441  H   LYS A  28       3.119   7.305  12.359  1.00  0.98           H  
ATOM    442  HA  LYS A  28       5.530   5.745  11.590  1.00  0.98           H  
ATOM    443 1HB  LYS A  28       6.388   5.740  13.897  1.00  0.98           H  
ATOM    444 2HB  LYS A  28       6.286   7.397  13.305  1.00  0.98           H  
ATOM    445 1HG  LYS A  28       4.157   7.709  14.556  1.00  0.98           H  
ATOM    446 2HG  LYS A  28       4.223   6.024  15.095  1.00  0.98           H  
ATOM    447 1HD  LYS A  28       6.355   6.505  16.288  1.00  0.98           H  
ATOM    448 2HD  LYS A  28       6.232   8.206  15.805  1.00  0.98           H  
ATOM    449 1HE  LYS A  28       4.083   8.407  17.005  1.00  0.98           H  
ATOM    450 2HE  LYS A  28       4.146   6.692  17.455  1.00  0.98           H  
ATOM    451 1HZ  LYS A  28       4.867   8.105  19.251  1.00  0.98           H  
ATOM    452 2HZ  LYS A  28       6.123   7.159  18.744  1.00  0.98           H  
ATOM    453 3HZ  LYS A  28       6.073   8.757  18.327  1.00  0.98           H  
ATOM    454  N   SER A  29       4.866   3.681  12.937  1.00  0.98           N  
ATOM    455  CA  SER A  29       4.372   2.440  13.533  1.00  0.98           C  
ATOM    456  C   SER A  29       4.042   2.715  14.988  1.00  0.98           C  
ATOM    457  O   SER A  29       4.775   3.437  15.664  1.00  0.98           O  
ATOM    458  CB  SER A  29       5.379   1.328  13.376  1.00  0.98           C  
ATOM    459  OG  SER A  29       4.950   0.168  14.031  1.00  0.98           O  
ATOM    460  H   SER A  29       5.813   3.709  12.586  1.00  0.98           H  
ATOM    461  HA  SER A  29       3.462   2.129  13.046  1.00  0.98           H  
ATOM    462 1HB  SER A  29       5.518   1.118  12.316  1.00  0.98           H  
ATOM    463 2HB  SER A  29       6.341   1.643  13.778  1.00  0.98           H  
ATOM    464  HG  SER A  29       5.083   0.333  14.973  1.00  0.98           H  
ATOM    465  N   VAL A  30       2.950   2.128  15.457  1.00  0.94           N  
ATOM    466  CA  VAL A  30       2.450   2.378  16.801  1.00  0.94           C  
ATOM    467  C   VAL A  30       2.749   1.293  17.839  1.00  0.94           C  
ATOM    468  O   VAL A  30       3.339   1.567  18.882  1.00  0.94           O  
ATOM    469  CB  VAL A  30       0.937   2.504  16.679  1.00  0.94           C  
ATOM    470  CG1 VAL A  30       0.335   2.725  17.991  1.00  0.94           C  
ATOM    471  CG2 VAL A  30       0.606   3.606  15.726  1.00  0.94           C  
ATOM    472  H   VAL A  30       2.429   1.524  14.838  1.00  0.94           H  
ATOM    473  HA  VAL A  30       2.872   3.323  17.152  1.00  0.94           H  
ATOM    474  HB  VAL A  30       0.542   1.567  16.307  1.00  0.94           H  
ATOM    475 1HG1 VAL A  30      -0.713   2.762  17.868  1.00  0.94           H  
ATOM    476 2HG1 VAL A  30       0.588   1.915  18.662  1.00  0.94           H  
ATOM    477 3HG1 VAL A  30       0.690   3.660  18.403  1.00  0.94           H  
ATOM    478 1HG2 VAL A  30      -0.460   3.673  15.629  1.00  0.94           H  
ATOM    479 2HG2 VAL A  30       1.003   4.547  16.111  1.00  0.94           H  
ATOM    480 3HG2 VAL A  30       1.044   3.404  14.746  1.00  0.94           H  
ATOM    481  N   GLU A  31       2.291   0.067  17.566  1.00  0.87           N  
ATOM    482  CA  GLU A  31       2.434  -1.116  18.435  1.00  0.87           C  
ATOM    483  C   GLU A  31       1.671  -1.033  19.777  1.00  0.87           C  
ATOM    484  O   GLU A  31       0.835  -1.891  20.060  1.00  0.87           O  
ATOM    485  CB  GLU A  31       3.919  -1.434  18.697  1.00  0.87           C  
ATOM    486  CG  GLU A  31       4.689  -1.899  17.451  1.00  0.87           C  
ATOM    487  CD  GLU A  31       6.153  -2.206  17.719  1.00  0.87           C  
ATOM    488  OE1 GLU A  31       6.602  -1.973  18.814  1.00  0.87           O  
ATOM    489  OE2 GLU A  31       6.815  -2.677  16.822  1.00  0.87           O  
ATOM    490  H   GLU A  31       1.812  -0.064  16.691  1.00  0.87           H  
ATOM    491  HA  GLU A  31       2.021  -1.965  17.893  1.00  0.87           H  
ATOM    492 1HB  GLU A  31       4.435  -0.578  19.113  1.00  0.87           H  
ATOM    493 2HB  GLU A  31       3.985  -2.233  19.436  1.00  0.87           H  
ATOM    494 1HG  GLU A  31       4.209  -2.793  17.055  1.00  0.87           H  
ATOM    495 2HG  GLU A  31       4.621  -1.121  16.692  1.00  0.87           H  
ATOM    496  N   ASP A  32       1.951  -0.013  20.593  1.00  0.80           N  
ATOM    497  CA  ASP A  32       1.269   0.156  21.881  1.00  0.80           C  
ATOM    498  C   ASP A  32       0.228   1.264  21.828  1.00  0.80           C  
ATOM    499  O   ASP A  32       0.452   2.324  21.252  1.00  0.80           O  
ATOM    500  CB  ASP A  32       2.224   0.459  23.032  1.00  0.80           C  
ATOM    501  CG  ASP A  32       1.492   0.338  24.392  1.00  0.80           C  
ATOM    502  OD1 ASP A  32       1.149   1.348  24.988  1.00  0.80           O  
ATOM    503  OD2 ASP A  32       1.272  -0.771  24.811  1.00  0.80           O  
ATOM    504  H   ASP A  32       2.651   0.656  20.280  1.00  0.80           H  
ATOM    505  HA  ASP A  32       0.753  -0.774  22.117  1.00  0.80           H  
ATOM    506 1HB  ASP A  32       3.061  -0.238  23.012  1.00  0.80           H  
ATOM    507 2HB  ASP A  32       2.629   1.470  22.923  1.00  0.80           H  
ATOM    508  N   ALA A  33      -0.877   1.060  22.537  1.00  0.74           N  
ATOM    509  CA  ALA A  33      -1.970   2.028  22.615  1.00  0.74           C  
ATOM    510  C   ALA A  33      -1.509   3.397  23.127  1.00  0.74           C  
ATOM    511  O   ALA A  33      -2.049   4.423  22.712  1.00  0.74           O  
ATOM    512  CB  ALA A  33      -3.067   1.471  23.502  1.00  0.74           C  
ATOM    513  H   ALA A  33      -0.976   0.178  23.028  1.00  0.74           H  
ATOM    514  HA  ALA A  33      -2.373   2.175  21.621  1.00  0.74           H  
ATOM    515 1HB  ALA A  33      -3.899   2.167  23.547  1.00  0.74           H  
ATOM    516 2HB  ALA A  33      -3.417   0.519  23.107  1.00  0.74           H  
ATOM    517 3HB  ALA A  33      -2.678   1.321  24.509  1.00  0.74           H  
ATOM    518  N   SER A  34      -0.491   3.441  23.997  1.00  0.69           N  
ATOM    519  CA  SER A  34      -0.021   4.714  24.537  1.00  0.69           C  
ATOM    520  C   SER A  34       0.639   5.614  23.483  1.00  0.69           C  
ATOM    521  O   SER A  34       0.839   6.804  23.729  1.00  0.69           O  
ATOM    522  CB  SER A  34       0.927   4.485  25.697  1.00  0.69           C  
ATOM    523  OG  SER A  34       2.108   3.877  25.274  1.00  0.69           O  
ATOM    524  H   SER A  34      -0.019   2.585  24.308  1.00  0.69           H  
ATOM    525  HA  SER A  34      -0.888   5.249  24.924  1.00  0.69           H  
ATOM    526 1HB  SER A  34       1.155   5.436  26.168  1.00  0.69           H  
ATOM    527 2HB  SER A  34       0.444   3.855  26.440  1.00  0.69           H  
ATOM    528  HG  SER A  34       1.859   2.948  25.079  1.00  0.69           H  
ATOM    529  N   GLU A  35       0.986   5.055  22.313  1.00  0.67           N  
ATOM    530  CA  GLU A  35       1.584   5.830  21.231  1.00  0.67           C  
ATOM    531  C   GLU A  35       0.520   6.431  20.304  1.00  0.67           C  
ATOM    532  O   GLU A  35       0.855   7.126  19.340  1.00  0.67           O  
ATOM    533  CB  GLU A  35       2.555   4.968  20.417  1.00  0.67           C  
ATOM    534  CG  GLU A  35       3.823   4.490  21.123  1.00  0.67           C  
ATOM    535  CD  GLU A  35       4.810   5.610  21.429  1.00  0.67           C  
ATOM    536  OE1 GLU A  35       5.046   6.435  20.542  1.00  0.67           O  
ATOM    537  OE2 GLU A  35       5.347   5.636  22.507  1.00  0.67           O  
ATOM    538  H   GLU A  35       0.800   4.069  22.143  1.00  0.67           H  
ATOM    539  HA  GLU A  35       2.145   6.653  21.672  1.00  0.67           H  
ATOM    540 1HB  GLU A  35       2.044   4.064  20.120  1.00  0.67           H  
ATOM    541 2HB  GLU A  35       2.844   5.490  19.507  1.00  0.67           H  
ATOM    542 1HG  GLU A  35       3.535   4.005  22.058  1.00  0.67           H  
ATOM    543 2HG  GLU A  35       4.308   3.742  20.493  1.00  0.67           H  
ATOM    544  N   LEU A  36      -0.757   6.163  20.576  1.00  0.66           N  
ATOM    545  CA  LEU A  36      -1.819   6.714  19.756  1.00  0.66           C  
ATOM    546  C   LEU A  36      -2.360   8.030  20.280  1.00  0.66           C  
ATOM    547  O   LEU A  36      -2.467   8.216  21.493  1.00  0.66           O  
ATOM    548  CB  LEU A  36      -2.976   5.741  19.663  1.00  0.66           C  
ATOM    549  CG  LEU A  36      -2.696   4.520  18.953  1.00  0.66           C  
ATOM    550  CD1 LEU A  36      -3.811   3.621  19.058  1.00  0.66           C  
ATOM    551  CD2 LEU A  36      -2.501   4.881  17.528  1.00  0.66           C  
ATOM    552  H   LEU A  36      -1.009   5.578  21.375  1.00  0.66           H  
ATOM    553  HA  LEU A  36      -1.400   6.838  18.765  1.00  0.66           H  
ATOM    554 1HB  LEU A  36      -3.267   5.463  20.674  1.00  0.66           H  
ATOM    555 2HB  LEU A  36      -3.820   6.227  19.189  1.00  0.66           H  
ATOM    556  HG  LEU A  36      -1.818   4.036  19.369  1.00  0.66           H  
ATOM    557 1HD1 LEU A  36      -3.590   2.727  18.496  1.00  0.66           H  
ATOM    558 2HD1 LEU A  36      -3.966   3.369  20.092  1.00  0.66           H  
ATOM    559 3HD1 LEU A  36      -4.691   4.111  18.654  1.00  0.66           H  
ATOM    560 1HD2 LEU A  36      -2.318   4.000  16.946  1.00  0.66           H  
ATOM    561 2HD2 LEU A  36      -3.399   5.371  17.161  1.00  0.66           H  
ATOM    562 3HD2 LEU A  36      -1.653   5.563  17.442  1.00  0.66           H  
ATOM    563  N   PRO A  37      -2.728   8.969  19.399  1.00  0.66           N  
ATOM    564  CA  PRO A  37      -3.381  10.205  19.737  1.00  0.66           C  
ATOM    565  C   PRO A  37      -4.816   9.963  20.155  1.00  0.66           C  
ATOM    566  O   PRO A  37      -5.445   8.983  19.719  1.00  0.66           O  
ATOM    567  CB  PRO A  37      -3.267  11.018  18.451  1.00  0.66           C  
ATOM    568  CG  PRO A  37      -3.225   9.980  17.347  1.00  0.66           C  
ATOM    569  CD  PRO A  37      -2.470   8.802  17.946  1.00  0.66           C  
ATOM    570  HA  PRO A  37      -2.819  10.689  20.558  1.00  0.66           H  
ATOM    571 1HB  PRO A  37      -4.137  11.687  18.375  1.00  0.66           H  
ATOM    572 2HB  PRO A  37      -2.375  11.654  18.478  1.00  0.66           H  
ATOM    573 1HG  PRO A  37      -4.245   9.710  17.035  1.00  0.66           H  
ATOM    574 2HG  PRO A  37      -2.727  10.400  16.463  1.00  0.66           H  
ATOM    575 1HD  PRO A  37      -2.913   7.882  17.552  1.00  0.66           H  
ATOM    576 2HD  PRO A  37      -1.389   8.879  17.728  1.00  0.66           H  
ATOM    577  N   GLU A  38      -5.343  10.892  20.938  1.00  0.67           N  
ATOM    578  CA  GLU A  38      -6.742  10.921  21.348  1.00  0.67           C  
ATOM    579  C   GLU A  38      -7.547  11.582  20.231  1.00  0.67           C  
ATOM    580  O   GLU A  38      -6.972  12.297  19.403  1.00  0.67           O  
ATOM    581  CB  GLU A  38      -6.889  11.708  22.659  1.00  0.67           C  
ATOM    582  CG  GLU A  38      -6.131  11.117  23.846  1.00  0.67           C  
ATOM    583  CD  GLU A  38      -6.283  11.934  25.124  1.00  0.67           C  
ATOM    584  OE1 GLU A  38      -6.743  13.051  25.048  1.00  0.67           O  
ATOM    585  OE2 GLU A  38      -5.947  11.434  26.178  1.00  0.67           O  
ATOM    586  H   GLU A  38      -4.742  11.638  21.264  1.00  0.67           H  
ATOM    587  HA  GLU A  38      -7.103   9.900  21.488  1.00  0.67           H  
ATOM    588 1HB  GLU A  38      -6.552  12.733  22.510  1.00  0.67           H  
ATOM    589 2HB  GLU A  38      -7.943  11.746  22.932  1.00  0.67           H  
ATOM    590 1HG  GLU A  38      -6.485  10.103  24.019  1.00  0.67           H  
ATOM    591 2HG  GLU A  38      -5.076  11.059  23.586  1.00  0.67           H  
ATOM    592  N   TRP A  39      -8.859  11.353  20.186  1.00  0.67           N  
ATOM    593  CA  TRP A  39      -9.659  12.014  19.138  1.00  0.67           C  
ATOM    594  C   TRP A  39     -10.992  12.550  19.644  1.00  0.67           C  
ATOM    595  O   TRP A  39     -11.735  11.855  20.333  1.00  0.67           O  
ATOM    596  CB  TRP A  39      -9.867  11.079  17.926  1.00  0.67           C  
ATOM    597  CG  TRP A  39     -10.646  11.722  16.750  1.00  0.67           C  
ATOM    598  CD1 TRP A  39     -10.205  12.757  15.978  1.00  0.67           C  
ATOM    599  CD2 TRP A  39     -11.945  11.338  16.186  1.00  0.67           C  
ATOM    600  NE1 TRP A  39     -11.137  13.066  15.012  1.00  0.67           N  
ATOM    601  CE2 TRP A  39     -12.204  12.206  15.127  1.00  0.67           C  
ATOM    602  CE3 TRP A  39     -12.877  10.353  16.489  1.00  0.67           C  
ATOM    603  CZ2 TRP A  39     -13.370  12.116  14.373  1.00  0.67           C  
ATOM    604  CZ3 TRP A  39     -14.032  10.247  15.734  1.00  0.67           C  
ATOM    605  CH2 TRP A  39     -14.277  11.107  14.704  1.00  0.67           C  
ATOM    606  H   TRP A  39      -9.270  10.735  20.889  1.00  0.67           H  
ATOM    607  HA  TRP A  39      -9.094  12.871  18.777  1.00  0.67           H  
ATOM    608 1HB  TRP A  39      -8.898  10.745  17.555  1.00  0.67           H  
ATOM    609 2HB  TRP A  39     -10.411  10.190  18.248  1.00  0.67           H  
ATOM    610  HD1 TRP A  39      -9.258  13.272  16.112  1.00  0.67           H  
ATOM    611  HE1 TRP A  39     -11.053  13.801  14.323  1.00  0.67           H  
ATOM    612  HE3 TRP A  39     -12.702   9.692  17.289  1.00  0.67           H  
ATOM    613  HZ2 TRP A  39     -13.577  12.792  13.545  1.00  0.67           H  
ATOM    614  HZ3 TRP A  39     -14.743   9.468  15.990  1.00  0.67           H  
ATOM    615  HH2 TRP A  39     -15.197  11.002  14.131  1.00  0.67           H  
ATOM    616  N   THR A  40     -11.264  13.818  19.316  1.00  0.69           N  
ATOM    617  CA  THR A  40     -12.481  14.492  19.760  1.00  0.69           C  
ATOM    618  C   THR A  40     -13.493  14.564  18.623  1.00  0.69           C  
ATOM    619  O   THR A  40     -13.144  14.939  17.504  1.00  0.69           O  
ATOM    620  CB  THR A  40     -12.193  15.925  20.250  1.00  0.69           C  
ATOM    621  OG1 THR A  40     -11.258  15.886  21.334  1.00  0.69           O  
ATOM    622  CG2 THR A  40     -13.490  16.573  20.754  1.00  0.69           C  
ATOM    623  H   THR A  40     -10.606  14.327  18.744  1.00  0.69           H  
ATOM    624  HA  THR A  40     -12.915  13.925  20.572  1.00  0.69           H  
ATOM    625  HB  THR A  40     -11.780  16.521  19.439  1.00  0.69           H  
ATOM    626  HG1 THR A  40     -11.165  16.771  21.699  1.00  0.69           H  
ATOM    627 1HG2 THR A  40     -13.283  17.581  21.110  1.00  0.69           H  
ATOM    628 2HG2 THR A  40     -14.222  16.631  19.951  1.00  0.69           H  
ATOM    629 3HG2 THR A  40     -13.901  15.978  21.571  1.00  0.69           H  
ATOM    630  N   PHE A  41     -14.748  14.220  18.913  1.00  0.71           N  
ATOM    631  CA  PHE A  41     -15.751  14.255  17.859  1.00  0.71           C  
ATOM    632  C   PHE A  41     -17.155  14.547  18.369  1.00  0.71           C  
ATOM    633  O   PHE A  41     -17.428  14.526  19.571  1.00  0.71           O  
ATOM    634  CB  PHE A  41     -15.760  12.938  17.110  1.00  0.71           C  
ATOM    635  CG  PHE A  41     -16.300  11.769  17.849  1.00  0.71           C  
ATOM    636  CD1 PHE A  41     -17.612  11.410  17.660  1.00  0.71           C  
ATOM    637  CD2 PHE A  41     -15.538  11.026  18.725  1.00  0.71           C  
ATOM    638  CE1 PHE A  41     -18.155  10.355  18.311  1.00  0.71           C  
ATOM    639  CE2 PHE A  41     -16.108   9.957  19.373  1.00  0.71           C  
ATOM    640  CZ  PHE A  41     -17.409   9.627  19.170  1.00  0.71           C  
ATOM    641  H   PHE A  41     -14.966  13.923  19.862  1.00  0.71           H  
ATOM    642  HA  PHE A  41     -15.478  15.045  17.162  1.00  0.71           H  
ATOM    643 1HB  PHE A  41     -16.310  13.043  16.177  1.00  0.71           H  
ATOM    644 2HB  PHE A  41     -14.745  12.725  16.865  1.00  0.71           H  
ATOM    645  HD1 PHE A  41     -18.227  11.990  16.971  1.00  0.71           H  
ATOM    646  HD2 PHE A  41     -14.492  11.291  18.903  1.00  0.71           H  
ATOM    647  HE1 PHE A  41     -19.190  10.109  18.149  1.00  0.71           H  
ATOM    648  HE2 PHE A  41     -15.541   9.391  20.057  1.00  0.71           H  
ATOM    649  HZ  PHE A  41     -17.848   8.788  19.699  1.00  0.71           H  
ATOM    650  N   ASP A  42     -18.069  14.809  17.437  1.00  0.73           N  
ATOM    651  CA  ASP A  42     -19.447  15.104  17.806  1.00  0.73           C  
ATOM    652  C   ASP A  42     -20.185  13.845  18.233  1.00  0.73           C  
ATOM    653  O   ASP A  42     -20.823  13.161  17.419  1.00  0.73           O  
ATOM    654  CB  ASP A  42     -20.162  15.755  16.615  1.00  0.73           C  
ATOM    655  CG  ASP A  42     -21.627  16.151  16.874  1.00  0.73           C  
ATOM    656  OD1 ASP A  42     -22.201  15.659  17.832  1.00  0.73           O  
ATOM    657  OD2 ASP A  42     -22.160  16.930  16.111  1.00  0.73           O  
ATOM    658  H   ASP A  42     -17.805  14.817  16.463  1.00  0.73           H  
ATOM    659  HA  ASP A  42     -19.444  15.805  18.643  1.00  0.73           H  
ATOM    660 1HB  ASP A  42     -19.616  16.653  16.320  1.00  0.73           H  
ATOM    661 2HB  ASP A  42     -20.141  15.071  15.767  1.00  0.73           H  
ATOM    662  N   GLY A  43     -20.090  13.582  19.535  1.00  0.75           N  
ATOM    663  CA  GLY A  43     -20.613  12.409  20.222  1.00  0.75           C  
ATOM    664  C   GLY A  43     -22.102  12.244  20.077  1.00  0.75           C  
ATOM    665  O   GLY A  43     -22.617  11.114  20.137  1.00  0.75           O  
ATOM    666  H   GLY A  43     -19.560  14.263  20.077  1.00  0.75           H  
ATOM    667 1HA  GLY A  43     -20.107  11.520  19.864  1.00  0.75           H  
ATOM    668 2HA  GLY A  43     -20.382  12.496  21.274  1.00  0.75           H  
ATOM    669  N   SER A  44     -22.830  13.346  19.869  1.00  0.77           N  
ATOM    670  CA  SER A  44     -24.283  13.194  19.744  1.00  0.77           C  
ATOM    671  C   SER A  44     -24.648  12.315  18.536  1.00  0.77           C  
ATOM    672  O   SER A  44     -25.671  11.630  18.555  1.00  0.77           O  
ATOM    673  CB  SER A  44     -25.006  14.532  19.608  1.00  0.77           C  
ATOM    674  OG  SER A  44     -24.805  15.139  18.353  1.00  0.77           O  
ATOM    675  H   SER A  44     -22.361  14.262  19.829  1.00  0.77           H  
ATOM    676  HA  SER A  44     -24.654  12.705  20.645  1.00  0.77           H  
ATOM    677 1HB  SER A  44     -26.070  14.384  19.776  1.00  0.77           H  
ATOM    678 2HB  SER A  44     -24.653  15.201  20.391  1.00  0.77           H  
ATOM    679  HG  SER A  44     -23.841  15.298  18.256  1.00  0.77           H  
ATOM    680  N   SER A  45     -23.754  12.217  17.536  1.00  0.79           N  
ATOM    681  CA  SER A  45     -24.025  11.435  16.327  1.00  0.79           C  
ATOM    682  C   SER A  45     -23.919   9.926  16.561  1.00  0.79           C  
ATOM    683  O   SER A  45     -24.247   9.127  15.672  1.00  0.79           O  
ATOM    684  CB  SER A  45     -23.096  11.848  15.197  1.00  0.79           C  
ATOM    685  OG  SER A  45     -21.766  11.504  15.469  1.00  0.79           O  
ATOM    686  H   SER A  45     -22.871  12.737  17.586  1.00  0.79           H  
ATOM    687  HA  SER A  45     -25.045  11.653  16.012  1.00  0.79           H  
ATOM    688 1HB  SER A  45     -23.414  11.366  14.276  1.00  0.79           H  
ATOM    689 2HB  SER A  45     -23.165  12.927  15.046  1.00  0.79           H  
ATOM    690  HG  SER A  45     -21.471  12.108  16.190  1.00  0.79           H  
ATOM    691  N   THR A  46     -23.432   9.553  17.747  1.00  0.83           N  
ATOM    692  CA  THR A  46     -23.266   8.178  18.166  1.00  0.83           C  
ATOM    693  C   THR A  46     -24.151   7.864  19.370  1.00  0.83           C  
ATOM    694  O   THR A  46     -24.074   6.761  19.926  1.00  0.83           O  
ATOM    695  CB  THR A  46     -21.798   7.901  18.518  1.00  0.83           C  
ATOM    696  OG1 THR A  46     -21.404   8.767  19.568  1.00  0.83           O  
ATOM    697  CG2 THR A  46     -20.903   8.137  17.323  1.00  0.83           C  
ATOM    698  H   THR A  46     -23.170  10.269  18.418  1.00  0.83           H  
ATOM    699  HA  THR A  46     -23.570   7.527  17.360  1.00  0.83           H  
ATOM    700  HB  THR A  46     -21.689   6.870  18.851  1.00  0.83           H  
ATOM    701  HG1 THR A  46     -21.853   9.633  19.473  1.00  0.83           H  
ATOM    702 1HG2 THR A  46     -19.876   7.940  17.600  1.00  0.83           H  
ATOM    703 2HG2 THR A  46     -21.183   7.482  16.518  1.00  0.83           H  
ATOM    704 3HG2 THR A  46     -20.999   9.173  16.993  1.00  0.83           H  
ATOM    705  N   GLY A  47     -24.958   8.851  19.798  1.00  0.90           N  
ATOM    706  CA  GLY A  47     -25.816   8.699  20.966  1.00  0.90           C  
ATOM    707  C   GLY A  47     -25.060   8.816  22.291  1.00  0.90           C  
ATOM    708  O   GLY A  47     -25.562   8.382  23.327  1.00  0.90           O  
ATOM    709  H   GLY A  47     -25.014   9.731  19.286  1.00  0.90           H  
ATOM    710 1HA  GLY A  47     -26.591   9.466  20.927  1.00  0.90           H  
ATOM    711 2HA  GLY A  47     -26.323   7.738  20.918  1.00  0.90           H  
ATOM    712  N   LEU A  48     -23.851   9.370  22.260  1.00  0.99           N  
ATOM    713  CA  LEU A  48     -23.028   9.480  23.457  1.00  0.99           C  
ATOM    714  C   LEU A  48     -23.183  10.796  24.220  1.00  0.99           C  
ATOM    715  O   LEU A  48     -23.123  10.818  25.450  1.00  0.99           O  
ATOM    716  CB  LEU A  48     -21.578   9.242  23.061  1.00  0.99           C  
ATOM    717  CG  LEU A  48     -21.278   7.836  22.564  1.00  0.99           C  
ATOM    718  CD1 LEU A  48     -19.860   7.757  22.120  1.00  0.99           C  
ATOM    719  CD2 LEU A  48     -21.521   6.862  23.683  1.00  0.99           C  
ATOM    720  H   LEU A  48     -23.484   9.741  21.389  1.00  0.99           H  
ATOM    721  HA  LEU A  48     -23.319   8.675  24.130  1.00  0.99           H  
ATOM    722 1HB  LEU A  48     -21.332   9.926  22.252  1.00  0.99           H  
ATOM    723 2HB  LEU A  48     -20.956   9.458  23.857  1.00  0.99           H  
ATOM    724  HG  LEU A  48     -21.925   7.592  21.724  1.00  0.99           H  
ATOM    725 1HD1 LEU A  48     -19.656   6.751  21.775  1.00  0.99           H  
ATOM    726 2HD1 LEU A  48     -19.671   8.463  21.321  1.00  0.99           H  
ATOM    727 3HD1 LEU A  48     -19.246   7.987  22.955  1.00  0.99           H  
ATOM    728 1HD2 LEU A  48     -21.303   5.851  23.350  1.00  0.99           H  
ATOM    729 2HD2 LEU A  48     -20.874   7.107  24.521  1.00  0.99           H  
ATOM    730 3HD2 LEU A  48     -22.560   6.927  23.998  1.00  0.99           H  
ATOM    731  N   ALA A  49     -23.362  11.897  23.503  1.00  1.11           N  
ATOM    732  CA  ALA A  49     -23.514  13.199  24.149  1.00  1.11           C  
ATOM    733  C   ALA A  49     -24.899  13.767  23.824  1.00  1.11           C  
ATOM    734  O   ALA A  49     -25.149  14.211  22.708  1.00  1.11           O  
ATOM    735  CB  ALA A  49     -22.405  14.124  23.714  1.00  1.11           C  
ATOM    736  H   ALA A  49     -23.403  11.826  22.498  1.00  1.11           H  
ATOM    737  HA  ALA A  49     -23.454  13.067  25.228  1.00  1.11           H  
ATOM    738 1HB  ALA A  49     -22.522  15.078  24.219  1.00  1.11           H  
ATOM    739 2HB  ALA A  49     -21.456  13.696  23.983  1.00  1.11           H  
ATOM    740 3HB  ALA A  49     -22.452  14.262  22.639  1.00  1.11           H  
ATOM    741  N   SER A  50     -25.810  13.712  24.794  1.00  1.23           N  
ATOM    742  CA  SER A  50     -27.212  14.090  24.571  1.00  1.23           C  
ATOM    743  C   SER A  50     -27.566  15.583  24.664  1.00  1.23           C  
ATOM    744  O   SER A  50     -28.687  15.970  24.329  1.00  1.23           O  
ATOM    745  CB  SER A  50     -28.080  13.333  25.552  1.00  1.23           C  
ATOM    746  OG  SER A  50     -27.830  13.751  26.866  1.00  1.23           O  
ATOM    747  H   SER A  50     -25.535  13.356  25.700  1.00  1.23           H  
ATOM    748  HA  SER A  50     -27.478  13.763  23.565  1.00  1.23           H  
ATOM    749 1HB  SER A  50     -29.129  13.495  25.309  1.00  1.23           H  
ATOM    750 2HB  SER A  50     -27.880  12.265  25.461  1.00  1.23           H  
ATOM    751  HG  SER A  50     -28.032  14.692  26.884  1.00  1.23           H  
ATOM    752  N   GLY A  51     -26.654  16.408  25.168  1.00  1.30           N  
ATOM    753  CA  GLY A  51     -26.952  17.831  25.356  1.00  1.30           C  
ATOM    754  C   GLY A  51     -26.245  18.737  24.353  1.00  1.30           C  
ATOM    755  O   GLY A  51     -25.752  18.288  23.321  1.00  1.30           O  
ATOM    756  H   GLY A  51     -25.746  16.043  25.413  1.00  1.30           H  
ATOM    757 1HA  GLY A  51     -28.028  17.988  25.285  1.00  1.30           H  
ATOM    758 2HA  GLY A  51     -26.664  18.122  26.365  1.00  1.30           H  
ATOM    759  N   GLU A  52     -26.180  20.032  24.681  1.00  1.28           N  
ATOM    760  CA  GLU A  52     -25.515  21.017  23.821  1.00  1.28           C  
ATOM    761  C   GLU A  52     -24.028  20.694  23.703  1.00  1.28           C  
ATOM    762  O   GLU A  52     -23.401  20.864  22.654  1.00  1.28           O  
ATOM    763  CB  GLU A  52     -25.706  22.429  24.373  1.00  1.28           C  
ATOM    764  CG  GLU A  52     -27.141  22.949  24.283  1.00  1.28           C  
ATOM    765  CD  GLU A  52     -27.319  24.331  24.875  1.00  1.28           C  
ATOM    766  OE1 GLU A  52     -26.396  24.826  25.477  1.00  1.28           O  
ATOM    767  OE2 GLU A  52     -28.381  24.889  24.720  1.00  1.28           O  
ATOM    768  H   GLU A  52     -26.615  20.343  25.538  1.00  1.28           H  
ATOM    769  HA  GLU A  52     -25.954  20.965  22.824  1.00  1.28           H  
ATOM    770 1HB  GLU A  52     -25.399  22.456  25.419  1.00  1.28           H  
ATOM    771 2HB  GLU A  52     -25.064  23.120  23.827  1.00  1.28           H  
ATOM    772 1HG  GLU A  52     -27.439  22.976  23.235  1.00  1.28           H  
ATOM    773 2HG  GLU A  52     -27.799  22.251  24.799  1.00  1.28           H  
ATOM    774  N   ASP A  53     -23.461  20.183  24.794  1.00  1.18           N  
ATOM    775  CA  ASP A  53     -22.056  19.812  24.822  1.00  1.18           C  
ATOM    776  C   ASP A  53     -21.928  18.463  24.142  1.00  1.18           C  
ATOM    777  O   ASP A  53     -21.797  17.424  24.787  1.00  1.18           O  
ATOM    778  CB  ASP A  53     -21.550  19.737  26.264  1.00  1.18           C  
ATOM    779  CG  ASP A  53     -20.039  19.519  26.391  1.00  1.18           C  
ATOM    780  OD1 ASP A  53     -19.349  19.588  25.401  1.00  1.18           O  
ATOM    781  OD2 ASP A  53     -19.597  19.303  27.502  1.00  1.18           O  
ATOM    782  H   ASP A  53     -24.025  20.057  25.617  1.00  1.18           H  
ATOM    783  HA  ASP A  53     -21.475  20.549  24.267  1.00  1.18           H  
ATOM    784 1HB  ASP A  53     -21.808  20.660  26.784  1.00  1.18           H  
ATOM    785 2HB  ASP A  53     -22.059  18.924  26.780  1.00  1.18           H  
ATOM    786  N   ASN A  54     -21.965  18.508  22.820  1.00  1.03           N  
ATOM    787  CA  ASN A  54     -22.006  17.321  21.993  1.00  1.03           C  
ATOM    788  C   ASN A  54     -20.660  16.665  21.704  1.00  1.03           C  
ATOM    789  O   ASN A  54     -20.611  15.679  20.962  1.00  1.03           O  
ATOM    790  CB  ASN A  54     -22.693  17.660  20.685  1.00  1.03           C  
ATOM    791  CG  ASN A  54     -21.945  18.683  19.872  1.00  1.03           C  
ATOM    792  OD1 ASN A  54     -20.904  19.185  20.301  1.00  1.03           O  
ATOM    793  ND2 ASN A  54     -22.451  19.003  18.709  1.00  1.03           N  
ATOM    794  H   ASN A  54     -22.075  19.429  22.397  1.00  1.03           H  
ATOM    795  HA  ASN A  54     -22.630  16.598  22.505  1.00  1.03           H  
ATOM    796 1HB  ASN A  54     -22.793  16.757  20.087  1.00  1.03           H  
ATOM    797 2HB  ASN A  54     -23.698  18.031  20.893  1.00  1.03           H  
ATOM    798 1HD2 ASN A  54     -21.991  19.671  18.129  1.00  1.03           H  
ATOM    799 2HD2 ASN A  54     -23.293  18.566  18.388  1.00  1.03           H  
ATOM    800  N   GLU A  55     -19.569  17.160  22.291  1.00  0.88           N  
ATOM    801  CA  GLU A  55     -18.284  16.546  21.981  1.00  0.88           C  
ATOM    802  C   GLU A  55     -17.808  15.549  23.016  1.00  0.88           C  
ATOM    803  O   GLU A  55     -17.921  15.759  24.226  1.00  0.88           O  
ATOM    804  CB  GLU A  55     -17.192  17.587  21.766  1.00  0.88           C  
ATOM    805  CG  GLU A  55     -17.362  18.457  20.532  1.00  0.88           C  
ATOM    806  CD  GLU A  55     -16.216  19.436  20.326  1.00  0.88           C  
ATOM    807  OE1 GLU A  55     -15.341  19.486  21.155  1.00  0.88           O  
ATOM    808  OE2 GLU A  55     -16.221  20.126  19.334  1.00  0.88           O  
ATOM    809  H   GLU A  55     -19.639  17.950  22.925  1.00  0.88           H  
ATOM    810  HA  GLU A  55     -18.399  16.017  21.046  1.00  0.88           H  
ATOM    811 1HB  GLU A  55     -17.167  18.226  22.619  1.00  0.88           H  
ATOM    812 2HB  GLU A  55     -16.235  17.083  21.695  1.00  0.88           H  
ATOM    813 1HG  GLU A  55     -17.439  17.806  19.658  1.00  0.88           H  
ATOM    814 2HG  GLU A  55     -18.293  19.009  20.622  1.00  0.88           H  
ATOM    815  N   VAL A  56     -17.227  14.471  22.508  1.00  0.76           N  
ATOM    816  CA  VAL A  56     -16.659  13.423  23.335  1.00  0.76           C  
ATOM    817  C   VAL A  56     -15.245  13.115  22.869  1.00  0.76           C  
ATOM    818  O   VAL A  56     -14.879  13.419  21.731  1.00  0.76           O  
ATOM    819  CB  VAL A  56     -17.532  12.168  23.265  1.00  0.76           C  
ATOM    820  CG1 VAL A  56     -18.939  12.481  23.736  1.00  0.76           C  
ATOM    821  CG2 VAL A  56     -17.524  11.649  21.888  1.00  0.76           C  
ATOM    822  H   VAL A  56     -17.192  14.386  21.492  1.00  0.76           H  
ATOM    823  HA  VAL A  56     -16.616  13.767  24.370  1.00  0.76           H  
ATOM    824  HB  VAL A  56     -17.131  11.426  23.936  1.00  0.76           H  
ATOM    825 1HG1 VAL A  56     -19.555  11.592  23.692  1.00  0.76           H  
ATOM    826 2HG1 VAL A  56     -18.901  12.851  24.763  1.00  0.76           H  
ATOM    827 3HG1 VAL A  56     -19.367  13.239  23.104  1.00  0.76           H  
ATOM    828 1HG2 VAL A  56     -18.129  10.745  21.835  1.00  0.76           H  
ATOM    829 2HG2 VAL A  56     -17.914  12.396  21.203  1.00  0.76           H  
ATOM    830 3HG2 VAL A  56     -16.497  11.425  21.630  1.00  0.76           H  
ATOM    831  N   VAL A  57     -14.455  12.488  23.733  1.00  0.69           N  
ATOM    832  CA  VAL A  57     -13.071  12.156  23.423  1.00  0.69           C  
ATOM    833  C   VAL A  57     -12.777  10.669  23.517  1.00  0.69           C  
ATOM    834  O   VAL A  57     -13.113  10.022  24.510  1.00  0.69           O  
ATOM    835  CB  VAL A  57     -12.127  12.887  24.402  1.00  0.69           C  
ATOM    836  CG1 VAL A  57     -10.652  12.538  24.077  1.00  0.69           C  
ATOM    837  CG2 VAL A  57     -12.408  14.374  24.345  1.00  0.69           C  
ATOM    838  H   VAL A  57     -14.827  12.262  24.645  1.00  0.69           H  
ATOM    839  HA  VAL A  57     -12.856  12.486  22.413  1.00  0.69           H  
ATOM    840  HB  VAL A  57     -12.321  12.536  25.415  1.00  0.69           H  
ATOM    841 1HG1 VAL A  57      -9.987  13.042  24.779  1.00  0.69           H  
ATOM    842 2HG1 VAL A  57     -10.492  11.466  24.155  1.00  0.69           H  
ATOM    843 3HG1 VAL A  57     -10.419  12.865  23.060  1.00  0.69           H  
ATOM    844 1HG2 VAL A  57     -11.761  14.896  25.048  1.00  0.69           H  
ATOM    845 2HG2 VAL A  57     -12.225  14.737  23.343  1.00  0.69           H  
ATOM    846 3HG2 VAL A  57     -13.447  14.551  24.616  1.00  0.69           H  
ATOM    847  N   LEU A  58     -12.134  10.126  22.494  1.00  0.66           N  
ATOM    848  CA  LEU A  58     -11.755   8.726  22.516  1.00  0.66           C  
ATOM    849  C   LEU A  58     -10.327   8.559  22.982  1.00  0.66           C  
ATOM    850  O   LEU A  58      -9.447   9.324  22.564  1.00  0.66           O  
ATOM    851  CB  LEU A  58     -11.835   8.128  21.132  1.00  0.66           C  
ATOM    852  CG  LEU A  58     -13.127   8.174  20.486  1.00  0.66           C  
ATOM    853  CD1 LEU A  58     -12.981   7.625  19.127  1.00  0.66           C  
ATOM    854  CD2 LEU A  58     -14.154   7.375  21.306  1.00  0.66           C  
ATOM    855  H   LEU A  58     -11.909  10.701  21.690  1.00  0.66           H  
ATOM    856  HA  LEU A  58     -12.419   8.196  23.185  1.00  0.66           H  
ATOM    857 1HB  LEU A  58     -11.133   8.656  20.490  1.00  0.66           H  
ATOM    858 2HB  LEU A  58     -11.527   7.092  21.191  1.00  0.66           H  
ATOM    859  HG  LEU A  58     -13.425   9.213  20.399  1.00  0.66           H  
ATOM    860 1HD1 LEU A  58     -13.933   7.706  18.625  1.00  0.66           H  
ATOM    861 2HD1 LEU A  58     -12.236   8.184  18.602  1.00  0.66           H  
ATOM    862 3HD1 LEU A  58     -12.672   6.596  19.174  1.00  0.66           H  
ATOM    863 1HD2 LEU A  58     -15.130   7.398  20.834  1.00  0.66           H  
ATOM    864 2HD2 LEU A  58     -13.837   6.343  21.397  1.00  0.66           H  
ATOM    865 3HD2 LEU A  58     -14.215   7.816  22.292  1.00  0.66           H  
ATOM    866  N   LYS A  59     -10.084   7.520  23.782  1.00  0.65           N  
ATOM    867  CA  LYS A  59      -8.736   7.213  24.242  1.00  0.65           C  
ATOM    868  C   LYS A  59      -8.425   5.736  24.008  1.00  0.65           C  
ATOM    869  O   LYS A  59      -9.188   4.852  24.403  1.00  0.65           O  
ATOM    870  CB  LYS A  59      -8.588   7.557  25.724  1.00  0.65           C  
ATOM    871  CG  LYS A  59      -8.867   9.028  26.050  1.00  0.65           C  
ATOM    872  CD  LYS A  59      -8.482   9.383  27.468  1.00  0.65           C  
ATOM    873  CE  LYS A  59      -8.848  10.823  27.787  1.00  0.65           C  
ATOM    874  NZ  LYS A  59      -8.302  11.247  29.100  1.00  0.65           N  
ATOM    875  H   LYS A  59     -10.875   6.955  24.092  1.00  0.65           H  
ATOM    876  HA  LYS A  59      -8.021   7.804  23.668  1.00  0.65           H  
ATOM    877 1HB  LYS A  59      -9.274   6.941  26.305  1.00  0.65           H  
ATOM    878 2HB  LYS A  59      -7.575   7.322  26.053  1.00  0.65           H  
ATOM    879 1HG  LYS A  59      -8.322   9.667  25.365  1.00  0.65           H  
ATOM    880 2HG  LYS A  59      -9.931   9.228  25.923  1.00  0.65           H  
ATOM    881 1HD  LYS A  59      -8.962   8.714  28.176  1.00  0.65           H  
ATOM    882 2HD  LYS A  59      -7.401   9.280  27.572  1.00  0.65           H  
ATOM    883 1HE  LYS A  59      -8.458  11.477  27.010  1.00  0.65           H  
ATOM    884 2HE  LYS A  59      -9.935  10.915  27.812  1.00  0.65           H  
ATOM    885 1HZ  LYS A  59      -8.564  12.204  29.279  1.00  0.65           H  
ATOM    886 2HZ  LYS A  59      -8.662  10.653  29.834  1.00  0.65           H  
ATOM    887 3HZ  LYS A  59      -7.290  11.174  29.067  1.00  0.65           H  
ATOM    888  N   ALA A  60      -7.318   5.458  23.333  1.00  0.65           N  
ATOM    889  CA  ALA A  60      -6.987   4.072  22.996  1.00  0.65           C  
ATOM    890  C   ALA A  60      -6.768   3.201  24.227  1.00  0.65           C  
ATOM    891  O   ALA A  60      -6.133   3.633  25.190  1.00  0.65           O  
ATOM    892  CB  ALA A  60      -5.748   4.048  22.134  1.00  0.65           C  
ATOM    893  H   ALA A  60      -6.704   6.207  23.037  1.00  0.65           H  
ATOM    894  HA  ALA A  60      -7.815   3.648  22.435  1.00  0.65           H  
ATOM    895 1HB  ALA A  60      -5.527   3.018  21.866  1.00  0.65           H  
ATOM    896 2HB  ALA A  60      -5.916   4.635  21.236  1.00  0.65           H  
ATOM    897 3HB  ALA A  60      -4.901   4.467  22.683  1.00  0.65           H  
ATOM    898  N   LEU A  61      -7.246   1.955  24.159  1.00  0.65           N  
ATOM    899  CA  LEU A  61      -7.023   0.964  25.208  1.00  0.65           C  
ATOM    900  C   LEU A  61      -6.155  -0.190  24.670  1.00  0.65           C  
ATOM    901  O   LEU A  61      -5.107  -0.499  25.244  1.00  0.65           O  
ATOM    902  CB  LEU A  61      -8.380   0.457  25.760  1.00  0.65           C  
ATOM    903  CG  LEU A  61      -8.319  -0.610  26.885  1.00  0.65           C  
ATOM    904  CD1 LEU A  61      -7.602  -0.030  28.088  1.00  0.65           C  
ATOM    905  CD2 LEU A  61      -9.755  -1.056  27.254  1.00  0.65           C  
ATOM    906  H   LEU A  61      -7.801   1.677  23.354  1.00  0.65           H  
ATOM    907  HA  LEU A  61      -6.484   1.438  26.025  1.00  0.65           H  
ATOM    908 1HB  LEU A  61      -8.928   1.314  26.151  1.00  0.65           H  
ATOM    909 2HB  LEU A  61      -8.954   0.035  24.932  1.00  0.65           H  
ATOM    910  HG  LEU A  61      -7.764  -1.450  26.553  1.00  0.65           H  
ATOM    911 1HD1 LEU A  61      -7.548  -0.781  28.878  1.00  0.65           H  
ATOM    912 2HD1 LEU A  61      -6.592   0.268  27.798  1.00  0.65           H  
ATOM    913 3HD1 LEU A  61      -8.148   0.840  28.447  1.00  0.65           H  
ATOM    914 1HD2 LEU A  61      -9.714  -1.807  28.044  1.00  0.65           H  
ATOM    915 2HD2 LEU A  61     -10.322  -0.189  27.607  1.00  0.65           H  
ATOM    916 3HD2 LEU A  61     -10.244  -1.483  26.371  1.00  0.65           H  
ATOM    917  N   LYS A  62      -6.592  -0.819  23.564  1.00  0.65           N  
ATOM    918  CA  LYS A  62      -5.855  -1.952  22.962  1.00  0.65           C  
ATOM    919  C   LYS A  62      -5.683  -1.837  21.454  1.00  0.65           C  
ATOM    920  O   LYS A  62      -6.569  -1.355  20.749  1.00  0.65           O  
ATOM    921  CB  LYS A  62      -6.505  -3.314  23.271  1.00  0.65           C  
ATOM    922  CG  LYS A  62      -6.514  -3.723  24.715  1.00  0.65           C  
ATOM    923  CD  LYS A  62      -5.083  -4.000  25.187  1.00  0.65           C  
ATOM    924  CE  LYS A  62      -5.030  -4.397  26.646  1.00  0.65           C  
ATOM    925  NZ  LYS A  62      -5.645  -5.724  26.869  1.00  0.65           N  
ATOM    926  H   LYS A  62      -7.454  -0.488  23.128  1.00  0.65           H  
ATOM    927  HA  LYS A  62      -4.853  -1.963  23.393  1.00  0.65           H  
ATOM    928 1HB  LYS A  62      -7.549  -3.293  22.944  1.00  0.65           H  
ATOM    929 2HB  LYS A  62      -6.003  -4.096  22.699  1.00  0.65           H  
ATOM    930 1HG  LYS A  62      -6.945  -2.960  25.305  1.00  0.65           H  
ATOM    931 2HG  LYS A  62      -7.119  -4.629  24.827  1.00  0.65           H  
ATOM    932 1HD  LYS A  62      -4.663  -4.809  24.589  1.00  0.65           H  
ATOM    933 2HD  LYS A  62      -4.474  -3.108  25.043  1.00  0.65           H  
ATOM    934 1HE  LYS A  62      -3.994  -4.428  26.973  1.00  0.65           H  
ATOM    935 2HE  LYS A  62      -5.568  -3.653  27.237  1.00  0.65           H  
ATOM    936 1HZ  LYS A  62      -5.613  -5.982  27.834  1.00  0.65           H  
ATOM    937 2HZ  LYS A  62      -6.625  -5.728  26.574  1.00  0.65           H  
ATOM    938 3HZ  LYS A  62      -5.176  -6.444  26.337  1.00  0.65           H  
ATOM    939  N   ILE A  63      -4.564  -2.365  20.947  1.00  0.65           N  
ATOM    940  CA  ILE A  63      -4.308  -2.353  19.509  1.00  0.65           C  
ATOM    941  C   ILE A  63      -4.152  -3.758  18.931  1.00  0.65           C  
ATOM    942  O   ILE A  63      -3.429  -4.592  19.481  1.00  0.65           O  
ATOM    943  CB  ILE A  63      -3.037  -1.569  19.143  1.00  0.65           C  
ATOM    944  CG1 ILE A  63      -3.092  -0.164  19.598  1.00  0.65           C  
ATOM    945  CG2 ILE A  63      -2.835  -1.565  17.634  1.00  0.65           C  
ATOM    946  CD1 ILE A  63      -1.829   0.506  19.278  1.00  0.65           C  
ATOM    947  H   ILE A  63      -3.870  -2.761  21.568  1.00  0.65           H  
ATOM    948  HA  ILE A  63      -5.152  -1.884  19.008  1.00  0.65           H  
ATOM    949  HB  ILE A  63      -2.170  -2.036  19.617  1.00  0.65           H  
ATOM    950 1HG1 ILE A  63      -3.888   0.347  19.150  1.00  0.65           H  
ATOM    951 2HG1 ILE A  63      -3.233  -0.138  20.671  1.00  0.65           H  
ATOM    952 1HG2 ILE A  63      -1.931  -1.016  17.385  1.00  0.65           H  
ATOM    953 2HG2 ILE A  63      -2.739  -2.576  17.261  1.00  0.65           H  
ATOM    954 3HG2 ILE A  63      -3.697  -1.088  17.172  1.00  0.65           H  
ATOM    955 1HD1 ILE A  63      -1.842   1.521  19.614  1.00  0.65           H  
ATOM    956 2HD1 ILE A  63      -1.027  -0.027  19.752  1.00  0.65           H  
ATOM    957 3HD1 ILE A  63      -1.678   0.491  18.204  1.00  0.65           H  
ATOM    958  N   TYR A  64      -4.847  -3.999  17.828  1.00  0.65           N  
ATOM    959  CA  TYR A  64      -4.814  -5.255  17.085  1.00  0.65           C  
ATOM    960  C   TYR A  64      -4.452  -4.929  15.624  1.00  0.65           C  
ATOM    961  O   TYR A  64      -4.696  -3.819  15.156  1.00  0.65           O  
ATOM    962  CB  TYR A  64      -6.178  -5.903  17.143  1.00  0.65           C  
ATOM    963  CG  TYR A  64      -6.717  -6.214  18.543  1.00  0.65           C  
ATOM    964  CD1 TYR A  64      -7.302  -5.193  19.298  1.00  0.65           C  
ATOM    965  CD2 TYR A  64      -6.690  -7.506  19.043  1.00  0.65           C  
ATOM    966  CE1 TYR A  64      -7.846  -5.451  20.531  1.00  0.65           C  
ATOM    967  CE2 TYR A  64      -7.242  -7.770  20.298  1.00  0.65           C  
ATOM    968  CZ  TYR A  64      -7.823  -6.730  21.040  1.00  0.65           C  
ATOM    969  OH  TYR A  64      -8.378  -6.970  22.287  1.00  0.65           O  
ATOM    970  H   TYR A  64      -5.440  -3.251  17.469  1.00  0.65           H  
ATOM    971  HA  TYR A  64      -4.052  -5.918  17.499  1.00  0.65           H  
ATOM    972 1HB  TYR A  64      -6.875  -5.285  16.619  1.00  0.65           H  
ATOM    973 2HB  TYR A  64      -6.125  -6.829  16.611  1.00  0.65           H  
ATOM    974  HD1 TYR A  64      -7.330  -4.176  18.907  1.00  0.65           H  
ATOM    975  HD2 TYR A  64      -6.244  -8.313  18.455  1.00  0.65           H  
ATOM    976  HE1 TYR A  64      -8.299  -4.647  21.110  1.00  0.65           H  
ATOM    977  HE2 TYR A  64      -7.222  -8.788  20.693  1.00  0.65           H  
ATOM    978  HH  TYR A  64      -8.805  -6.140  22.645  1.00  0.65           H  
ATOM    979  N   ARG A  65      -3.897  -5.866  14.870  1.00  0.67           N  
ATOM    980  CA  ARG A  65      -3.601  -5.527  13.461  1.00  0.67           C  
ATOM    981  C   ARG A  65      -4.882  -5.613  12.625  1.00  0.67           C  
ATOM    982  O   ARG A  65      -5.771  -6.391  12.957  1.00  0.67           O  
ATOM    983  CB  ARG A  65      -2.543  -6.439  12.853  1.00  0.67           C  
ATOM    984  CG  ARG A  65      -1.180  -6.348  13.465  1.00  0.67           C  
ATOM    985  CD  ARG A  65      -0.206  -7.257  12.783  1.00  0.67           C  
ATOM    986  NE  ARG A  65      -0.534  -8.676  12.926  1.00  0.67           N  
ATOM    987  CZ  ARG A  65       0.232  -9.682  12.473  1.00  0.67           C  
ATOM    988  NH1 ARG A  65       1.377  -9.449  11.864  1.00  0.67           N  
ATOM    989  NH2 ARG A  65      -0.193 -10.903  12.657  1.00  0.67           N  
ATOM    990  H   ARG A  65      -3.718  -6.791  15.265  1.00  0.67           H  
ATOM    991  HA  ARG A  65      -3.227  -4.505  13.416  1.00  0.67           H  
ATOM    992 1HB  ARG A  65      -2.863  -7.479  12.923  1.00  0.67           H  
ATOM    993 2HB  ARG A  65      -2.432  -6.194  11.801  1.00  0.67           H  
ATOM    994 1HG  ARG A  65      -0.817  -5.322  13.380  1.00  0.67           H  
ATOM    995 2HG  ARG A  65      -1.237  -6.631  14.516  1.00  0.67           H  
ATOM    996 1HD  ARG A  65      -0.192  -7.023  11.717  1.00  0.67           H  
ATOM    997 2HD  ARG A  65       0.787  -7.096  13.199  1.00  0.67           H  
ATOM    998  HE  ARG A  65      -1.425  -8.958  13.375  1.00  0.67           H  
ATOM    999 1HH1 ARG A  65       1.693  -8.499  11.729  1.00  0.67           H  
ATOM   1000 2HH1 ARG A  65       1.935 -10.219  11.532  1.00  0.67           H  
ATOM   1001 1HH2 ARG A  65      -1.102 -11.017  13.128  1.00  0.67           H  
ATOM   1002 2HH2 ARG A  65       0.341 -11.693  12.339  1.00  0.67           H  
ATOM   1003  N   ASP A  66      -4.983  -4.814  11.548  1.00  0.70           N  
ATOM   1004  CA  ASP A  66      -6.167  -4.853  10.675  1.00  0.70           C  
ATOM   1005  C   ASP A  66      -6.053  -5.841   9.490  1.00  0.70           C  
ATOM   1006  O   ASP A  66      -5.460  -5.498   8.458  1.00  0.70           O  
ATOM   1007  CB  ASP A  66      -6.445  -3.465  10.096  1.00  0.70           C  
ATOM   1008  CG  ASP A  66      -7.689  -3.407   9.227  1.00  0.70           C  
ATOM   1009  OD1 ASP A  66      -8.248  -4.439   8.974  1.00  0.70           O  
ATOM   1010  OD2 ASP A  66      -8.078  -2.346   8.824  1.00  0.70           O  
ATOM   1011  H   ASP A  66      -4.237  -4.149  11.331  1.00  0.70           H  
ATOM   1012  HA  ASP A  66      -7.003  -5.109  11.304  1.00  0.70           H  
ATOM   1013 1HB  ASP A  66      -6.514  -2.725  10.888  1.00  0.70           H  
ATOM   1014 2HB  ASP A  66      -5.607  -3.184   9.479  1.00  0.70           H  
ATOM   1015  N   PRO A  67      -6.754  -6.997   9.526  1.00  0.76           N  
ATOM   1016  CA  PRO A  67      -6.684  -8.084   8.567  1.00  0.76           C  
ATOM   1017  C   PRO A  67      -7.353  -7.760   7.244  1.00  0.76           C  
ATOM   1018  O   PRO A  67      -7.256  -8.540   6.295  1.00  0.76           O  
ATOM   1019  CB  PRO A  67      -7.451  -9.192   9.269  1.00  0.76           C  
ATOM   1020  CG  PRO A  67      -8.442  -8.483  10.143  1.00  0.76           C  
ATOM   1021  CD  PRO A  67      -7.765  -7.236  10.591  1.00  0.76           C  
ATOM   1022  HA  PRO A  67      -5.641  -8.366   8.400  1.00  0.76           H  
ATOM   1023 1HB  PRO A  67      -7.939  -9.830   8.521  1.00  0.76           H  
ATOM   1024 2HB  PRO A  67      -6.775  -9.834   9.840  1.00  0.76           H  
ATOM   1025 1HG  PRO A  67      -9.355  -8.291   9.577  1.00  0.76           H  
ATOM   1026 2HG  PRO A  67      -8.722  -9.120  10.996  1.00  0.76           H  
ATOM   1027 1HD  PRO A  67      -8.519  -6.437  10.608  1.00  0.76           H  
ATOM   1028 2HD  PRO A  67      -7.309  -7.416  11.552  1.00  0.76           H  
ATOM   1029  N   PHE A  68      -8.066  -6.638   7.179  1.00  0.83           N  
ATOM   1030  CA  PHE A  68      -8.798  -6.314   5.979  1.00  0.83           C  
ATOM   1031  C   PHE A  68      -7.940  -5.476   5.055  1.00  0.83           C  
ATOM   1032  O   PHE A  68      -8.234  -5.354   3.864  1.00  0.83           O  
ATOM   1033  CB  PHE A  68     -10.042  -5.535   6.366  1.00  0.83           C  
ATOM   1034  CG  PHE A  68     -10.900  -6.322   7.234  1.00  0.83           C  
ATOM   1035  CD1 PHE A  68     -10.995  -6.021   8.585  1.00  0.83           C  
ATOM   1036  CD2 PHE A  68     -11.588  -7.380   6.741  1.00  0.83           C  
ATOM   1037  CE1 PHE A  68     -11.767  -6.784   9.402  1.00  0.83           C  
ATOM   1038  CE2 PHE A  68     -12.349  -8.124   7.543  1.00  0.83           C  
ATOM   1039  CZ  PHE A  68     -12.442  -7.845   8.866  1.00  0.83           C  
ATOM   1040  H   PHE A  68      -8.119  -5.978   7.965  1.00  0.83           H  
ATOM   1041  HA  PHE A  68      -9.079  -7.237   5.472  1.00  0.83           H  
ATOM   1042 1HB  PHE A  68      -9.749  -4.624   6.898  1.00  0.83           H  
ATOM   1043 2HB  PHE A  68     -10.601  -5.249   5.480  1.00  0.83           H  
ATOM   1044  HD1 PHE A  68     -10.439  -5.172   8.983  1.00  0.83           H  
ATOM   1045  HD2 PHE A  68     -11.513  -7.626   5.685  1.00  0.83           H  
ATOM   1046  HE1 PHE A  68     -11.840  -6.549  10.459  1.00  0.83           H  
ATOM   1047  HE2 PHE A  68     -12.881  -8.935   7.128  1.00  0.83           H  
ATOM   1048  HZ  PHE A  68     -13.068  -8.459   9.483  1.00  0.83           H  
ATOM   1049  N   LEU A  69      -6.895  -4.871   5.615  1.00  0.90           N  
ATOM   1050  CA  LEU A  69      -6.025  -4.011   4.834  1.00  0.90           C  
ATOM   1051  C   LEU A  69      -4.596  -4.573   4.772  1.00  0.90           C  
ATOM   1052  O   LEU A  69      -3.970  -4.576   3.711  1.00  0.90           O  
ATOM   1053  CB  LEU A  69      -6.058  -2.603   5.419  1.00  0.90           C  
ATOM   1054  CG  LEU A  69      -7.432  -1.903   5.405  1.00  0.90           C  
ATOM   1055  CD1 LEU A  69      -7.316  -0.557   6.089  1.00  0.90           C  
ATOM   1056  CD2 LEU A  69      -7.907  -1.743   3.976  1.00  0.90           C  
ATOM   1057  H   LEU A  69      -6.683  -5.032   6.600  1.00  0.90           H  
ATOM   1058  HA  LEU A  69      -6.407  -3.962   3.816  1.00  0.90           H  
ATOM   1059 1HB  LEU A  69      -5.734  -2.660   6.454  1.00  0.90           H  
ATOM   1060 2HB  LEU A  69      -5.367  -1.986   4.861  1.00  0.90           H  
ATOM   1061  HG  LEU A  69      -8.151  -2.503   5.970  1.00  0.90           H  
ATOM   1062 1HD1 LEU A  69      -8.286  -0.069   6.095  1.00  0.90           H  
ATOM   1063 2HD1 LEU A  69      -6.982  -0.703   7.118  1.00  0.90           H  
ATOM   1064 3HD1 LEU A  69      -6.601   0.066   5.557  1.00  0.90           H  
ATOM   1065 1HD2 LEU A  69      -8.880  -1.250   3.971  1.00  0.90           H  
ATOM   1066 2HD2 LEU A  69      -7.191  -1.138   3.421  1.00  0.90           H  
ATOM   1067 3HD2 LEU A  69      -7.995  -2.722   3.507  1.00  0.90           H  
ATOM   1068  N   GLY A  70      -4.088  -5.057   5.915  1.00  0.94           N  
ATOM   1069  CA  GLY A  70      -2.741  -5.625   6.001  1.00  0.94           C  
ATOM   1070  C   GLY A  70      -1.621  -4.592   6.184  1.00  0.94           C  
ATOM   1071  O   GLY A  70      -1.799  -3.396   5.959  1.00  0.94           O  
ATOM   1072  H   GLY A  70      -4.648  -5.058   6.765  1.00  0.94           H  
ATOM   1073 1HA  GLY A  70      -2.719  -6.330   6.832  1.00  0.94           H  
ATOM   1074 2HA  GLY A  70      -2.547  -6.208   5.102  1.00  0.94           H  
ATOM   1075  N   GLY A  71      -0.438  -5.069   6.574  1.00  0.94           N  
ATOM   1076  CA  GLY A  71       0.730  -4.200   6.734  1.00  0.94           C  
ATOM   1077  C   GLY A  71       0.525  -3.078   7.751  1.00  0.94           C  
ATOM   1078  O   GLY A  71       0.092  -3.308   8.881  1.00  0.94           O  
ATOM   1079  H   GLY A  71      -0.342  -6.060   6.755  1.00  0.94           H  
ATOM   1080 1HA  GLY A  71       1.582  -4.807   7.045  1.00  0.94           H  
ATOM   1081 2HA  GLY A  71       0.993  -3.775   5.771  1.00  0.94           H  
ATOM   1082  N   ASN A  72       0.787  -1.840   7.330  1.00  0.90           N  
ATOM   1083  CA  ASN A  72       0.678  -0.669   8.202  1.00  0.90           C  
ATOM   1084  C   ASN A  72      -0.745  -0.141   8.412  1.00  0.90           C  
ATOM   1085  O   ASN A  72      -1.066   1.007   8.081  1.00  0.90           O  
ATOM   1086  CB  ASN A  72       1.562   0.426   7.658  1.00  0.90           C  
ATOM   1087  CG  ASN A  72       3.024   0.137   7.828  1.00  0.90           C  
ATOM   1088  OD1 ASN A  72       3.416  -0.425   8.861  1.00  0.90           O  
ATOM   1089  ND2 ASN A  72       3.846   0.521   6.878  1.00  0.90           N  
ATOM   1090  H   ASN A  72       1.101  -1.709   6.381  1.00  0.90           H  
ATOM   1091  HA  ASN A  72       1.052  -0.953   9.188  1.00  0.90           H  
ATOM   1092 1HB  ASN A  72       1.364   0.546   6.592  1.00  0.90           H  
ATOM   1093 2HB  ASN A  72       1.322   1.347   8.106  1.00  0.90           H  
ATOM   1094 1HD2 ASN A  72       4.825   0.357   6.975  1.00  0.90           H  
ATOM   1095 2HD2 ASN A  72       3.517   1.007   6.045  1.00  0.90           H  
ATOM   1096  N   ASN A  73      -1.573  -1.009   8.969  1.00  0.83           N  
ATOM   1097  CA  ASN A  73      -2.970  -0.748   9.278  1.00  0.83           C  
ATOM   1098  C   ASN A  73      -3.368  -1.416  10.595  1.00  0.83           C  
ATOM   1099  O   ASN A  73      -3.263  -2.645  10.726  1.00  0.83           O  
ATOM   1100  CB  ASN A  73      -3.866  -1.214   8.156  1.00  0.83           C  
ATOM   1101  CG  ASN A  73      -3.762  -0.416   6.853  1.00  0.83           C  
ATOM   1102  OD1 ASN A  73      -4.344   0.650   6.732  1.00  0.83           O  
ATOM   1103  ND2 ASN A  73      -3.076  -0.914   5.876  1.00  0.83           N  
ATOM   1104  H   ASN A  73      -1.172  -1.921   9.185  1.00  0.83           H  
ATOM   1105  HA  ASN A  73      -3.100   0.324   9.401  1.00  0.83           H  
ATOM   1106 1HB  ASN A  73      -3.650  -2.264   7.935  1.00  0.83           H  
ATOM   1107 2HB  ASN A  73      -4.898  -1.163   8.494  1.00  0.83           H  
ATOM   1108 1HD2 ASN A  73      -3.020  -0.413   5.013  1.00  0.83           H  
ATOM   1109 2HD2 ASN A  73      -2.615  -1.811   5.966  1.00  0.83           H  
ATOM   1110  N   ILE A  74      -3.813  -0.620  11.566  1.00  0.76           N  
ATOM   1111  CA  ILE A  74      -4.174  -1.161  12.879  1.00  0.76           C  
ATOM   1112  C   ILE A  74      -5.600  -0.803  13.315  1.00  0.76           C  
ATOM   1113  O   ILE A  74      -6.126   0.250  12.947  1.00  0.76           O  
ATOM   1114  CB  ILE A  74      -3.187  -0.657  13.956  1.00  0.76           C  
ATOM   1115  CG1 ILE A  74      -3.255   0.849  14.038  1.00  0.76           C  
ATOM   1116  CG2 ILE A  74      -1.766  -1.121  13.650  1.00  0.76           C  
ATOM   1117  CD1 ILE A  74      -2.493   1.455  15.192  1.00  0.76           C  
ATOM   1118  H   ILE A  74      -3.889   0.381  11.380  1.00  0.76           H  
ATOM   1119  HA  ILE A  74      -4.106  -2.244  12.840  1.00  0.76           H  
ATOM   1120  HB  ILE A  74      -3.498  -1.050  14.909  1.00  0.76           H  
ATOM   1121 1HG1 ILE A  74      -2.866   1.267  13.106  1.00  0.76           H  
ATOM   1122 2HG1 ILE A  74      -4.288   1.115  14.127  1.00  0.76           H  
ATOM   1123 1HG2 ILE A  74      -1.094  -0.770  14.431  1.00  0.76           H  
ATOM   1124 2HG2 ILE A  74      -1.745  -2.211  13.612  1.00  0.76           H  
ATOM   1125 3HG2 ILE A  74      -1.446  -0.717  12.688  1.00  0.76           H  
ATOM   1126 1HD1 ILE A  74      -2.603   2.529  15.169  1.00  0.76           H  
ATOM   1127 2HD1 ILE A  74      -2.886   1.073  16.131  1.00  0.76           H  
ATOM   1128 3HD1 ILE A  74      -1.446   1.196  15.102  1.00  0.76           H  
ATOM   1129  N   LEU A  75      -6.195  -1.694  14.111  1.00  0.70           N  
ATOM   1130  CA  LEU A  75      -7.523  -1.501  14.687  1.00  0.70           C  
ATOM   1131  C   LEU A  75      -7.345  -1.245  16.171  1.00  0.70           C  
ATOM   1132  O   LEU A  75      -6.601  -1.951  16.857  1.00  0.70           O  
ATOM   1133  CB  LEU A  75      -8.392  -2.747  14.512  1.00  0.70           C  
ATOM   1134  CG  LEU A  75      -8.624  -3.237  13.117  1.00  0.70           C  
ATOM   1135  CD1 LEU A  75      -9.432  -4.528  13.152  1.00  0.70           C  
ATOM   1136  CD2 LEU A  75      -9.334  -2.183  12.327  1.00  0.70           C  
ATOM   1137  H   LEU A  75      -5.684  -2.534  14.358  1.00  0.70           H  
ATOM   1138  HA  LEU A  75      -8.005  -0.637  14.234  1.00  0.70           H  
ATOM   1139 1HB  LEU A  75      -7.928  -3.561  15.057  1.00  0.70           H  
ATOM   1140 2HB  LEU A  75      -9.362  -2.540  14.932  1.00  0.70           H  
ATOM   1141  HG  LEU A  75      -7.687  -3.452  12.671  1.00  0.70           H  
ATOM   1142 1HD1 LEU A  75      -9.585  -4.886  12.135  1.00  0.70           H  
ATOM   1143 2HD1 LEU A  75      -8.887  -5.281  13.727  1.00  0.70           H  
ATOM   1144 3HD1 LEU A  75     -10.389  -4.339  13.613  1.00  0.70           H  
ATOM   1145 1HD2 LEU A  75      -9.497  -2.533  11.307  1.00  0.70           H  
ATOM   1146 2HD2 LEU A  75     -10.288  -1.953  12.786  1.00  0.70           H  
ATOM   1147 3HD2 LEU A  75      -8.714  -1.298  12.305  1.00  0.70           H  
ATOM   1148  N   VAL A  76      -8.038  -0.252  16.683  1.00  0.66           N  
ATOM   1149  CA  VAL A  76      -7.866   0.099  18.073  1.00  0.66           C  
ATOM   1150  C   VAL A  76      -9.165   0.140  18.842  1.00  0.66           C  
ATOM   1151  O   VAL A  76     -10.113   0.802  18.432  1.00  0.66           O  
ATOM   1152  CB  VAL A  76      -7.211   1.482  18.126  1.00  0.66           C  
ATOM   1153  CG1 VAL A  76      -6.982   1.911  19.551  1.00  0.66           C  
ATOM   1154  CG2 VAL A  76      -5.983   1.448  17.300  1.00  0.66           C  
ATOM   1155  H   VAL A  76      -8.630   0.313  16.093  1.00  0.66           H  
ATOM   1156  HA  VAL A  76      -7.210  -0.629  18.536  1.00  0.66           H  
ATOM   1157  HB  VAL A  76      -7.885   2.215  17.699  1.00  0.66           H  
ATOM   1158 1HG1 VAL A  76      -6.550   2.898  19.555  1.00  0.66           H  
ATOM   1159 2HG1 VAL A  76      -7.929   1.937  20.082  1.00  0.66           H  
ATOM   1160 3HG1 VAL A  76      -6.309   1.207  20.043  1.00  0.66           H  
ATOM   1161 1HG2 VAL A  76      -5.535   2.408  17.308  1.00  0.66           H  
ATOM   1162 2HG2 VAL A  76      -5.313   0.727  17.678  1.00  0.66           H  
ATOM   1163 3HG2 VAL A  76      -6.240   1.188  16.284  1.00  0.66           H  
ATOM   1164  N   MET A  77      -9.215  -0.545  19.973  1.00  0.65           N  
ATOM   1165  CA  MET A  77     -10.420  -0.455  20.773  1.00  0.65           C  
ATOM   1166  C   MET A  77     -10.172   0.712  21.688  1.00  0.65           C  
ATOM   1167  O   MET A  77      -9.062   0.839  22.235  1.00  0.65           O  
ATOM   1168  CB  MET A  77     -10.707  -1.722  21.553  1.00  0.65           C  
ATOM   1169  CG  MET A  77     -10.819  -2.949  20.690  1.00  0.65           C  
ATOM   1170  SD  MET A  77     -12.095  -2.867  19.382  1.00  0.65           S  
ATOM   1171  CE  MET A  77     -13.565  -2.807  20.265  1.00  0.65           C  
ATOM   1172  H   MET A  77      -8.397  -1.067  20.287  1.00  0.65           H  
ATOM   1173  HA  MET A  77     -11.277  -0.220  20.140  1.00  0.65           H  
ATOM   1174 1HB  MET A  77      -9.916  -1.906  22.282  1.00  0.65           H  
ATOM   1175 2HB  MET A  77     -11.640  -1.615  22.107  1.00  0.65           H  
ATOM   1176 1HG  MET A  77      -9.855  -3.093  20.232  1.00  0.65           H  
ATOM   1177 2HG  MET A  77     -11.025  -3.817  21.321  1.00  0.65           H  
ATOM   1178 1HE  MET A  77     -14.412  -2.798  19.579  1.00  0.65           H  
ATOM   1179 2HE  MET A  77     -13.612  -3.672  20.908  1.00  0.65           H  
ATOM   1180 3HE  MET A  77     -13.565  -1.909  20.856  1.00  0.65           H  
ATOM   1181  N   CYS A  78     -11.193   1.520  21.908  1.00  0.65           N  
ATOM   1182  CA  CYS A  78     -11.019   2.684  22.751  1.00  0.65           C  
ATOM   1183  C   CYS A  78     -12.194   3.018  23.643  1.00  0.65           C  
ATOM   1184  O   CYS A  78     -13.325   2.597  23.411  1.00  0.65           O  
ATOM   1185  CB  CYS A  78     -10.723   3.867  21.834  1.00  0.65           C  
ATOM   1186  SG  CYS A  78     -11.978   4.192  20.639  1.00  0.65           S  
ATOM   1187  H   CYS A  78     -12.070   1.372  21.403  1.00  0.65           H  
ATOM   1188  HA  CYS A  78     -10.154   2.518  23.393  1.00  0.65           H  
ATOM   1189 1HB  CYS A  78     -10.602   4.768  22.416  1.00  0.65           H  
ATOM   1190 2HB  CYS A  78      -9.801   3.688  21.299  1.00  0.65           H  
ATOM   1191  HG  CYS A  78     -12.300   2.901  20.379  1.00  0.65           H  
ATOM   1192  N   GLU A  79     -11.888   3.821  24.645  1.00  0.68           N  
ATOM   1193  CA  GLU A  79     -12.801   4.283  25.673  1.00  0.68           C  
ATOM   1194  C   GLU A  79     -13.282   5.665  25.333  1.00  0.68           C  
ATOM   1195  O   GLU A  79     -12.549   6.417  24.695  1.00  0.68           O  
ATOM   1196  CB  GLU A  79     -12.038   4.308  26.991  1.00  0.68           C  
ATOM   1197  CG  GLU A  79     -11.565   2.969  27.468  1.00  0.68           C  
ATOM   1198  CD  GLU A  79     -10.605   3.077  28.619  1.00  0.68           C  
ATOM   1199  OE1 GLU A  79     -10.281   4.171  29.020  1.00  0.68           O  
ATOM   1200  OE2 GLU A  79     -10.183   2.065  29.104  1.00  0.68           O  
ATOM   1201  H   GLU A  79     -10.916   4.131  24.704  1.00  0.68           H  
ATOM   1202  HA  GLU A  79     -13.657   3.612  25.734  1.00  0.68           H  
ATOM   1203 1HB  GLU A  79     -11.140   4.902  26.847  1.00  0.68           H  
ATOM   1204 2HB  GLU A  79     -12.635   4.775  27.763  1.00  0.68           H  
ATOM   1205 1HG  GLU A  79     -12.430   2.402  27.791  1.00  0.68           H  
ATOM   1206 2HG  GLU A  79     -11.093   2.437  26.642  1.00  0.68           H  
ATOM   1207  N   VAL A  80     -14.488   6.022  25.763  1.00  0.71           N  
ATOM   1208  CA  VAL A  80     -14.949   7.370  25.480  1.00  0.71           C  
ATOM   1209  C   VAL A  80     -15.297   8.179  26.738  1.00  0.71           C  
ATOM   1210  O   VAL A  80     -15.979   7.703  27.658  1.00  0.71           O  
ATOM   1211  CB  VAL A  80     -16.135   7.305  24.522  1.00  0.71           C  
ATOM   1212  CG1 VAL A  80     -17.252   6.497  25.160  1.00  0.71           C  
ATOM   1213  CG2 VAL A  80     -16.517   8.737  24.142  1.00  0.71           C  
ATOM   1214  H   VAL A  80     -15.065   5.370  26.275  1.00  0.71           H  
ATOM   1215  HA  VAL A  80     -14.150   7.898  24.969  1.00  0.71           H  
ATOM   1216  HB  VAL A  80     -15.847   6.770  23.621  1.00  0.71           H  
ATOM   1217 1HG1 VAL A  80     -18.101   6.428  24.479  1.00  0.71           H  
ATOM   1218 2HG1 VAL A  80     -16.886   5.493  25.381  1.00  0.71           H  
ATOM   1219 3HG1 VAL A  80     -17.554   6.973  26.081  1.00  0.71           H  
ATOM   1220 1HG2 VAL A  80     -17.321   8.740  23.449  1.00  0.71           H  
ATOM   1221 2HG2 VAL A  80     -16.798   9.283  25.018  1.00  0.71           H  
ATOM   1222 3HG2 VAL A  80     -15.658   9.225  23.684  1.00  0.71           H  
ATOM   1223  N   TYR A  81     -14.815   9.424  26.723  1.00  0.75           N  
ATOM   1224  CA  TYR A  81     -14.910  10.403  27.796  1.00  0.75           C  
ATOM   1225  C   TYR A  81     -15.536  11.732  27.366  1.00  0.75           C  
ATOM   1226  O   TYR A  81     -15.640  12.038  26.182  1.00  0.75           O  
ATOM   1227  CB  TYR A  81     -13.493  10.670  28.308  1.00  0.75           C  
ATOM   1228  CG  TYR A  81     -12.803   9.457  28.864  1.00  0.75           C  
ATOM   1229  CD1 TYR A  81     -12.160   8.557  28.032  1.00  0.75           C  
ATOM   1230  CD2 TYR A  81     -12.800   9.257  30.204  1.00  0.75           C  
ATOM   1231  CE1 TYR A  81     -11.535   7.466  28.592  1.00  0.75           C  
ATOM   1232  CE2 TYR A  81     -12.193   8.182  30.761  1.00  0.75           C  
ATOM   1233  CZ  TYR A  81     -11.562   7.281  29.971  1.00  0.75           C  
ATOM   1234  OH  TYR A  81     -10.945   6.199  30.552  1.00  0.75           O  
ATOM   1235  H   TYR A  81     -14.276   9.696  25.901  1.00  0.75           H  
ATOM   1236  HA  TYR A  81     -15.524   9.993  28.593  1.00  0.75           H  
ATOM   1237 1HB  TYR A  81     -12.884  11.062  27.491  1.00  0.75           H  
ATOM   1238 2HB  TYR A  81     -13.526  11.435  29.088  1.00  0.75           H  
ATOM   1239  HD1 TYR A  81     -12.145   8.708  26.947  1.00  0.75           H  
ATOM   1240  HD2 TYR A  81     -13.293   9.961  30.832  1.00  0.75           H  
ATOM   1241  HE1 TYR A  81     -11.025   6.758  27.963  1.00  0.75           H  
ATOM   1242  HE2 TYR A  81     -12.213   8.046  31.842  1.00  0.75           H  
ATOM   1243  HH  TYR A  81     -10.679   5.557  29.862  1.00  0.75           H  
ATOM   1244  N   THR A  82     -15.928  12.542  28.339  1.00  0.79           N  
ATOM   1245  CA  THR A  82     -16.398  13.898  28.084  1.00  0.79           C  
ATOM   1246  C   THR A  82     -15.178  14.780  27.841  1.00  0.79           C  
ATOM   1247  O   THR A  82     -14.050  14.370  28.120  1.00  0.79           O  
ATOM   1248  CB  THR A  82     -17.150  14.481  29.295  1.00  0.79           C  
ATOM   1249  OG1 THR A  82     -16.241  14.574  30.390  1.00  0.79           O  
ATOM   1250  CG2 THR A  82     -18.302  13.631  29.716  1.00  0.79           C  
ATOM   1251  H   THR A  82     -15.864  12.216  29.299  1.00  0.79           H  
ATOM   1252  HA  THR A  82     -17.036  13.907  27.198  1.00  0.79           H  
ATOM   1253  HB  THR A  82     -17.510  15.477  29.046  1.00  0.79           H  
ATOM   1254  HG1 THR A  82     -16.079  13.665  30.722  1.00  0.79           H  
ATOM   1255 1HG2 THR A  82     -18.790  14.081  30.578  1.00  0.79           H  
ATOM   1256 2HG2 THR A  82     -19.009  13.563  28.897  1.00  0.79           H  
ATOM   1257 3HG2 THR A  82     -17.936  12.641  29.987  1.00  0.79           H  
ATOM   1258  N   LEU A  83     -15.391  16.019  27.404  1.00  0.83           N  
ATOM   1259  CA  LEU A  83     -14.274  16.939  27.182  1.00  0.83           C  
ATOM   1260  C   LEU A  83     -13.480  17.241  28.457  1.00  0.83           C  
ATOM   1261  O   LEU A  83     -12.317  17.635  28.390  1.00  0.83           O  
ATOM   1262  CB  LEU A  83     -14.762  18.274  26.618  1.00  0.83           C  
ATOM   1263  CG  LEU A  83     -15.320  18.277  25.201  1.00  0.83           C  
ATOM   1264  CD1 LEU A  83     -15.842  19.682  24.897  1.00  0.83           C  
ATOM   1265  CD2 LEU A  83     -14.238  17.867  24.232  1.00  0.83           C  
ATOM   1266  H   LEU A  83     -16.334  16.322  27.190  1.00  0.83           H  
ATOM   1267  HA  LEU A  83     -13.599  16.480  26.461  1.00  0.83           H  
ATOM   1268 1HB  LEU A  83     -15.548  18.653  27.273  1.00  0.83           H  
ATOM   1269 2HB  LEU A  83     -13.932  18.980  26.647  1.00  0.83           H  
ATOM   1270  HG  LEU A  83     -16.160  17.582  25.124  1.00  0.83           H  
ATOM   1271 1HD1 LEU A  83     -16.248  19.728  23.897  1.00  0.83           H  
ATOM   1272 2HD1 LEU A  83     -16.630  19.937  25.615  1.00  0.83           H  
ATOM   1273 3HD1 LEU A  83     -15.026  20.396  24.979  1.00  0.83           H  
ATOM   1274 1HD2 LEU A  83     -14.635  17.883  23.224  1.00  0.83           H  
ATOM   1275 2HD2 LEU A  83     -13.404  18.563  24.300  1.00  0.83           H  
ATOM   1276 3HD2 LEU A  83     -13.898  16.871  24.471  1.00  0.83           H  
ATOM   1277  N   ASN A  84     -14.117  17.072  29.616  1.00  0.86           N  
ATOM   1278  CA  ASN A  84     -13.490  17.366  30.897  1.00  0.86           C  
ATOM   1279  C   ASN A  84     -12.776  16.153  31.506  1.00  0.86           C  
ATOM   1280  O   ASN A  84     -12.256  16.231  32.620  1.00  0.86           O  
ATOM   1281  CB  ASN A  84     -14.534  17.891  31.862  1.00  0.86           C  
ATOM   1282  CG  ASN A  84     -15.042  19.253  31.467  1.00  0.86           C  
ATOM   1283  OD1 ASN A  84     -14.287  20.093  30.961  1.00  0.86           O  
ATOM   1284  ND2 ASN A  84     -16.310  19.488  31.686  1.00  0.86           N  
ATOM   1285  H   ASN A  84     -15.067  16.728  29.605  1.00  0.86           H  
ATOM   1286  HA  ASN A  84     -12.736  18.139  30.741  1.00  0.86           H  
ATOM   1287 1HB  ASN A  84     -15.376  17.193  31.894  1.00  0.86           H  
ATOM   1288 2HB  ASN A  84     -14.113  17.941  32.866  1.00  0.86           H  
ATOM   1289 1HD2 ASN A  84     -16.707  20.374  31.440  1.00  0.86           H  
ATOM   1290 2HD2 ASN A  84     -16.887  18.781  32.097  1.00  0.86           H  
ATOM   1291  N   GLY A  85     -12.745  15.034  30.781  1.00  0.89           N  
ATOM   1292  CA  GLY A  85     -12.064  13.821  31.229  1.00  0.89           C  
ATOM   1293  C   GLY A  85     -12.933  12.788  31.955  1.00  0.89           C  
ATOM   1294  O   GLY A  85     -12.485  11.664  32.179  1.00  0.89           O  
ATOM   1295  H   GLY A  85     -13.194  15.009  29.864  1.00  0.89           H  
ATOM   1296 1HA  GLY A  85     -11.613  13.343  30.359  1.00  0.89           H  
ATOM   1297 2HA  GLY A  85     -11.239  14.107  31.881  1.00  0.89           H  
ATOM   1298  N   ASP A  86     -14.145  13.152  32.364  1.00  0.90           N  
ATOM   1299  CA  ASP A  86     -15.011  12.173  33.025  1.00  0.90           C  
ATOM   1300  C   ASP A  86     -15.452  11.104  32.034  1.00  0.90           C  
ATOM   1301  O   ASP A  86     -15.763  11.415  30.887  1.00  0.90           O  
ATOM   1302  CB  ASP A  86     -16.240  12.836  33.638  1.00  0.90           C  
ATOM   1303  CG  ASP A  86     -15.921  13.672  34.878  1.00  0.90           C  
ATOM   1304  OD1 ASP A  86     -14.840  13.548  35.402  1.00  0.90           O  
ATOM   1305  OD2 ASP A  86     -16.768  14.427  35.288  1.00  0.90           O  
ATOM   1306  H   ASP A  86     -14.462  14.095  32.196  1.00  0.90           H  
ATOM   1307  HA  ASP A  86     -14.445  11.687  33.820  1.00  0.90           H  
ATOM   1308 1HB  ASP A  86     -16.717  13.478  32.900  1.00  0.90           H  
ATOM   1309 2HB  ASP A  86     -16.964  12.063  33.912  1.00  0.90           H  
ATOM   1310  N   ALA A  87     -15.524   9.849  32.457  1.00  0.90           N  
ATOM   1311  CA  ALA A  87     -16.002   8.793  31.556  1.00  0.90           C  
ATOM   1312  C   ALA A  87     -17.456   9.032  31.191  1.00  0.90           C  
ATOM   1313  O   ALA A  87     -18.227   9.503  32.028  1.00  0.90           O  
ATOM   1314  CB  ALA A  87     -15.823   7.436  32.199  1.00  0.90           C  
ATOM   1315  H   ALA A  87     -15.247   9.620  33.402  1.00  0.90           H  
ATOM   1316  HA  ALA A  87     -15.428   8.823  30.639  1.00  0.90           H  
ATOM   1317 1HB  ALA A  87     -16.169   6.666  31.512  1.00  0.90           H  
ATOM   1318 2HB  ALA A  87     -14.770   7.276  32.426  1.00  0.90           H  
ATOM   1319 3HB  ALA A  87     -16.405   7.386  33.115  1.00  0.90           H  
ATOM   1320  N   LEU A  88     -17.867   8.668  29.975  1.00  0.90           N  
ATOM   1321  CA  LEU A  88     -19.284   8.831  29.669  1.00  0.90           C  
ATOM   1322  C   LEU A  88     -20.108   7.766  30.403  1.00  0.90           C  
ATOM   1323  O   LEU A  88     -19.618   6.659  30.604  1.00  0.90           O  
ATOM   1324  CB  LEU A  88     -19.578   8.707  28.170  1.00  0.90           C  
ATOM   1325  CG  LEU A  88     -18.978   9.712  27.302  1.00  0.90           C  
ATOM   1326  CD1 LEU A  88     -19.402   9.443  25.970  1.00  0.90           C  
ATOM   1327  CD2 LEU A  88     -19.408  11.036  27.707  1.00  0.90           C  
ATOM   1328  H   LEU A  88     -17.212   8.309  29.272  1.00  0.90           H  
ATOM   1329  HA  LEU A  88     -19.558   9.831  29.981  1.00  0.90           H  
ATOM   1330 1HB  LEU A  88     -19.205   7.742  27.833  1.00  0.90           H  
ATOM   1331 2HB  LEU A  88     -20.648   8.726  28.001  1.00  0.90           H  
ATOM   1332  HG  LEU A  88     -17.897   9.640  27.352  1.00  0.90           H  
ATOM   1333 1HD1 LEU A  88     -18.974  10.163  25.311  1.00  0.90           H  
ATOM   1334 2HD1 LEU A  88     -19.114   8.464  25.669  1.00  0.90           H  
ATOM   1335 3HD1 LEU A  88     -20.486   9.521  25.964  1.00  0.90           H  
ATOM   1336 1HD2 LEU A  88     -18.959  11.781  27.052  1.00  0.90           H  
ATOM   1337 2HD2 LEU A  88     -20.496  11.104  27.651  1.00  0.90           H  
ATOM   1338 3HD2 LEU A  88     -19.088  11.186  28.720  1.00  0.90           H  
ATOM   1339  N   PRO A  89     -21.382   8.041  30.752  1.00  0.89           N  
ATOM   1340  CA  PRO A  89     -22.339   7.114  31.363  1.00  0.89           C  
ATOM   1341  C   PRO A  89     -22.480   5.770  30.635  1.00  0.89           C  
ATOM   1342  O   PRO A  89     -22.814   4.764  31.263  1.00  0.89           O  
ATOM   1343  CB  PRO A  89     -23.649   7.902  31.254  1.00  0.89           C  
ATOM   1344  CG  PRO A  89     -23.227   9.347  31.338  1.00  0.89           C  
ATOM   1345  CD  PRO A  89     -21.921   9.421  30.588  1.00  0.89           C  
ATOM   1346  HA  PRO A  89     -22.065   6.956  32.410  1.00  0.89           H  
ATOM   1347 1HB  PRO A  89     -24.164   7.653  30.317  1.00  0.89           H  
ATOM   1348 2HB  PRO A  89     -24.321   7.612  32.076  1.00  0.89           H  
ATOM   1349 1HG  PRO A  89     -24.005   9.991  30.894  1.00  0.89           H  
ATOM   1350 2HG  PRO A  89     -23.128   9.651  32.389  1.00  0.89           H  
ATOM   1351 1HD  PRO A  89     -22.091   9.673  29.529  1.00  0.89           H  
ATOM   1352 2HD  PRO A  89     -21.300  10.161  31.112  1.00  0.89           H  
ATOM   1353  N   THR A  90     -22.234   5.754  29.326  1.00  0.88           N  
ATOM   1354  CA  THR A  90     -22.353   4.546  28.515  1.00  0.88           C  
ATOM   1355  C   THR A  90     -21.006   3.841  28.310  1.00  0.88           C  
ATOM   1356  O   THR A  90     -20.915   2.808  27.637  1.00  0.88           O  
ATOM   1357  CB  THR A  90     -22.977   4.895  27.160  1.00  0.88           C  
ATOM   1358  OG1 THR A  90     -22.125   5.805  26.476  1.00  0.88           O  
ATOM   1359  CG2 THR A  90     -24.323   5.558  27.380  1.00  0.88           C  
ATOM   1360  H   THR A  90     -21.961   6.608  28.866  1.00  0.88           H  
ATOM   1361  HA  THR A  90     -23.018   3.850  29.030  1.00  0.88           H  
ATOM   1362  HB  THR A  90     -23.105   3.989  26.558  1.00  0.88           H  
ATOM   1363  HG1 THR A  90     -21.348   5.334  26.156  1.00  0.88           H  
ATOM   1364 1HG2 THR A  90     -24.767   5.817  26.422  1.00  0.88           H  
ATOM   1365 2HG2 THR A  90     -24.983   4.870  27.909  1.00  0.88           H  
ATOM   1366 3HG2 THR A  90     -24.190   6.463  27.970  1.00  0.88           H  
ATOM   1367  N   ASN A  91     -19.939   4.390  28.883  1.00  0.86           N  
ATOM   1368  CA  ASN A  91     -18.613   3.815  28.726  1.00  0.86           C  
ATOM   1369  C   ASN A  91     -18.483   2.634  29.671  1.00  0.86           C  
ATOM   1370  O   ASN A  91     -17.837   2.696  30.726  1.00  0.86           O  
ATOM   1371  CB  ASN A  91     -17.542   4.845  28.978  1.00  0.86           C  
ATOM   1372  CG  ASN A  91     -16.163   4.405  28.613  1.00  0.86           C  
ATOM   1373  OD1 ASN A  91     -15.973   3.386  27.947  1.00  0.86           O  
ATOM   1374  ND2 ASN A  91     -15.178   5.146  29.041  1.00  0.86           N  
ATOM   1375  H   ASN A  91     -20.034   5.223  29.459  1.00  0.86           H  
ATOM   1376  HA  ASN A  91     -18.506   3.441  27.708  1.00  0.86           H  
ATOM   1377 1HB  ASN A  91     -17.776   5.752  28.416  1.00  0.86           H  
ATOM   1378 2HB  ASN A  91     -17.550   5.116  30.033  1.00  0.86           H  
ATOM   1379 1HD2 ASN A  91     -14.235   4.887  28.829  1.00  0.86           H  
ATOM   1380 2HD2 ASN A  91     -15.363   5.966  29.586  1.00  0.86           H  
ATOM   1381  N   HIS A  92     -19.044   1.520  29.240  1.00  0.84           N  
ATOM   1382  CA  HIS A  92     -19.106   0.323  30.052  1.00  0.84           C  
ATOM   1383  C   HIS A  92     -17.700  -0.207  30.327  1.00  0.84           C  
ATOM   1384  O   HIS A  92     -17.474  -0.893  31.329  1.00  0.84           O  
ATOM   1385  CB  HIS A  92     -19.984  -0.709  29.355  1.00  0.84           C  
ATOM   1386  CG  HIS A  92     -21.428  -0.257  29.282  1.00  0.84           C  
ATOM   1387  ND1 HIS A  92     -22.198  -0.039  30.408  1.00  0.84           N  
ATOM   1388  CD2 HIS A  92     -22.227   0.027  28.222  1.00  0.84           C  
ATOM   1389  CE1 HIS A  92     -23.406   0.355  30.042  1.00  0.84           C  
ATOM   1390  NE2 HIS A  92     -23.451   0.399  28.725  1.00  0.84           N  
ATOM   1391  H   HIS A  92     -19.547   1.576  28.354  1.00  0.84           H  
ATOM   1392  HA  HIS A  92     -19.567   0.558  31.011  1.00  0.84           H  
ATOM   1393 1HB  HIS A  92     -19.619  -0.890  28.343  1.00  0.84           H  
ATOM   1394 2HB  HIS A  92     -19.938  -1.651  29.897  1.00  0.84           H  
ATOM   1395  HD2 HIS A  92     -21.953  -0.025  27.170  1.00  0.84           H  
ATOM   1396  HE1 HIS A  92     -24.225   0.602  30.715  1.00  0.84           H  
ATOM   1397  HE2 HIS A  92     -24.252   0.672  28.174  1.00  0.84           H  
ATOM   1398  N   ARG A  93     -16.740   0.141  29.466  1.00  0.82           N  
ATOM   1399  CA  ARG A  93     -15.361  -0.239  29.700  1.00  0.82           C  
ATOM   1400  C   ARG A  93     -14.864   0.382  30.994  1.00  0.82           C  
ATOM   1401  O   ARG A  93     -14.140  -0.250  31.755  1.00  0.82           O  
ATOM   1402  CB  ARG A  93     -14.451   0.260  28.595  1.00  0.82           C  
ATOM   1403  CG  ARG A  93     -14.614  -0.383  27.330  1.00  0.82           C  
ATOM   1404  CD  ARG A  93     -13.650   0.080  26.296  1.00  0.82           C  
ATOM   1405  NE  ARG A  93     -13.849  -0.663  25.099  1.00  0.82           N  
ATOM   1406  CZ  ARG A  93     -14.547  -0.288  24.046  1.00  0.82           C  
ATOM   1407  NH1 ARG A  93     -15.084   0.884  23.977  1.00  0.82           N  
ATOM   1408  NH2 ARG A  93     -14.671  -1.158  23.092  1.00  0.82           N  
ATOM   1409  H   ARG A  93     -16.975   0.700  28.658  1.00  0.82           H  
ATOM   1410  HA  ARG A  93     -15.298  -1.327  29.773  1.00  0.82           H  
ATOM   1411 1HB  ARG A  93     -14.605   1.321  28.451  1.00  0.82           H  
ATOM   1412 2HB  ARG A  93     -13.409   0.128  28.898  1.00  0.82           H  
ATOM   1413 1HG  ARG A  93     -14.418  -1.402  27.512  1.00  0.82           H  
ATOM   1414 2HG  ARG A  93     -15.632  -0.254  26.966  1.00  0.82           H  
ATOM   1415 1HD  ARG A  93     -13.810   1.135  26.077  1.00  0.82           H  
ATOM   1416 2HD  ARG A  93     -12.630  -0.076  26.632  1.00  0.82           H  
ATOM   1417  HE  ARG A  93     -13.492  -1.605  25.061  1.00  0.82           H  
ATOM   1418 1HH1 ARG A  93     -14.950   1.539  24.732  1.00  0.82           H  
ATOM   1419 2HH1 ARG A  93     -15.584   1.160  23.166  1.00  0.82           H  
ATOM   1420 1HH2 ARG A  93     -14.249  -2.073  23.266  1.00  0.82           H  
ATOM   1421 2HH2 ARG A  93     -15.184  -0.945  22.253  1.00  0.82           H  
ATOM   1422  N   ALA A  94     -15.240   1.649  31.240  1.00  0.80           N  
ATOM   1423  CA  ALA A  94     -14.773   2.332  32.435  1.00  0.80           C  
ATOM   1424  C   ALA A  94     -15.352   1.657  33.650  1.00  0.80           C  
ATOM   1425  O   ALA A  94     -14.660   1.442  34.642  1.00  0.80           O  
ATOM   1426  CB  ALA A  94     -15.150   3.795  32.407  1.00  0.80           C  
ATOM   1427  H   ALA A  94     -15.899   2.119  30.629  1.00  0.80           H  
ATOM   1428  HA  ALA A  94     -13.689   2.247  32.480  1.00  0.80           H  
ATOM   1429 1HB  ALA A  94     -14.781   4.282  33.306  1.00  0.80           H  
ATOM   1430 2HB  ALA A  94     -14.707   4.260  31.539  1.00  0.80           H  
ATOM   1431 3HB  ALA A  94     -16.235   3.894  32.360  1.00  0.80           H  
ATOM   1432  N   ARG A  95     -16.629   1.282  33.564  1.00  0.78           N  
ATOM   1433  CA  ARG A  95     -17.254   0.596  34.689  1.00  0.78           C  
ATOM   1434  C   ARG A  95     -16.468  -0.655  35.020  1.00  0.78           C  
ATOM   1435  O   ARG A  95     -16.094  -0.904  36.172  1.00  0.78           O  
ATOM   1436  CB  ARG A  95     -18.686   0.198  34.385  1.00  0.78           C  
ATOM   1437  CG  ARG A  95     -19.364  -0.582  35.510  1.00  0.78           C  
ATOM   1438  CD  ARG A  95     -20.777  -0.944  35.196  1.00  0.78           C  
ATOM   1439  NE  ARG A  95     -21.390  -1.728  36.280  1.00  0.78           N  
ATOM   1440  CZ  ARG A  95     -22.698  -2.048  36.356  1.00  0.78           C  
ATOM   1441  NH1 ARG A  95     -23.530  -1.657  35.410  1.00  0.78           N  
ATOM   1442  NH2 ARG A  95     -23.156  -2.742  37.388  1.00  0.78           N  
ATOM   1443  H   ARG A  95     -17.146   1.495  32.709  1.00  0.78           H  
ATOM   1444  HA  ARG A  95     -17.240   1.260  35.557  1.00  0.78           H  
ATOM   1445 1HB  ARG A  95     -19.277   1.087  34.179  1.00  0.78           H  
ATOM   1446 2HB  ARG A  95     -18.714  -0.425  33.494  1.00  0.78           H  
ATOM   1447 1HG  ARG A  95     -18.811  -1.503  35.673  1.00  0.78           H  
ATOM   1448 2HG  ARG A  95     -19.350   0.014  36.424  1.00  0.78           H  
ATOM   1449 1HD  ARG A  95     -21.365  -0.039  35.049  1.00  0.78           H  
ATOM   1450 2HD  ARG A  95     -20.800  -1.547  34.284  1.00  0.78           H  
ATOM   1451  HE  ARG A  95     -20.790  -2.045  37.036  1.00  0.78           H  
ATOM   1452 1HH1 ARG A  95     -23.186  -1.119  34.624  1.00  0.78           H  
ATOM   1453 2HH1 ARG A  95     -24.510  -1.890  35.472  1.00  0.78           H  
ATOM   1454 1HH2 ARG A  95     -22.516  -3.059  38.142  1.00  0.78           H  
ATOM   1455 2HH2 ARG A  95     -24.140  -2.949  37.455  1.00  0.78           H  
ATOM   1456  N   ALA A  96     -16.207  -1.451  33.986  1.00  0.77           N  
ATOM   1457  CA  ALA A  96     -15.490  -2.689  34.182  1.00  0.77           C  
ATOM   1458  C   ALA A  96     -14.109  -2.428  34.773  1.00  0.77           C  
ATOM   1459  O   ALA A  96     -13.715  -3.094  35.729  1.00  0.77           O  
ATOM   1460  CB  ALA A  96     -15.386  -3.415  32.852  1.00  0.77           C  
ATOM   1461  H   ALA A  96     -16.528  -1.198  33.049  1.00  0.77           H  
ATOM   1462  HA  ALA A  96     -16.045  -3.301  34.890  1.00  0.77           H  
ATOM   1463 1HB  ALA A  96     -14.867  -4.353  32.978  1.00  0.77           H  
ATOM   1464 2HB  ALA A  96     -16.390  -3.603  32.461  1.00  0.77           H  
ATOM   1465 3HB  ALA A  96     -14.852  -2.790  32.156  1.00  0.77           H  
ATOM   1466  N   LYS A  97     -13.403  -1.409  34.276  1.00  0.76           N  
ATOM   1467  CA  LYS A  97     -12.067  -1.113  34.784  1.00  0.76           C  
ATOM   1468  C   LYS A  97     -12.082  -0.700  36.243  1.00  0.76           C  
ATOM   1469  O   LYS A  97     -11.204  -1.107  37.007  1.00  0.76           O  
ATOM   1470  CB  LYS A  97     -11.413  -0.016  33.960  1.00  0.76           C  
ATOM   1471  CG  LYS A  97     -10.984  -0.455  32.601  1.00  0.76           C  
ATOM   1472  CD  LYS A  97     -10.574   0.697  31.794  1.00  0.76           C  
ATOM   1473  CE  LYS A  97      -9.236   1.254  32.220  1.00  0.76           C  
ATOM   1474  NZ  LYS A  97      -8.906   2.441  31.429  1.00  0.76           N  
ATOM   1475  H   LYS A  97     -13.772  -0.863  33.498  1.00  0.76           H  
ATOM   1476  HA  LYS A  97     -11.464  -2.014  34.697  1.00  0.76           H  
ATOM   1477 1HB  LYS A  97     -12.120   0.802  33.831  1.00  0.76           H  
ATOM   1478 2HB  LYS A  97     -10.548   0.377  34.490  1.00  0.76           H  
ATOM   1479 1HG  LYS A  97     -10.164  -1.168  32.669  1.00  0.76           H  
ATOM   1480 2HG  LYS A  97     -11.811  -0.916  32.114  1.00  0.76           H  
ATOM   1481 1HD  LYS A  97     -10.503   0.369  30.758  1.00  0.76           H  
ATOM   1482 2HD  LYS A  97     -11.329   1.480  31.849  1.00  0.76           H  
ATOM   1483 1HE  LYS A  97      -9.241   1.510  33.280  1.00  0.76           H  
ATOM   1484 2HE  LYS A  97      -8.473   0.498  32.041  1.00  0.76           H  
ATOM   1485 1HZ  LYS A  97      -8.003   2.804  31.673  1.00  0.76           H  
ATOM   1486 2HZ  LYS A  97      -8.930   2.176  30.447  1.00  0.76           H  
ATOM   1487 3HZ  LYS A  97      -9.607   3.151  31.579  1.00  0.76           H  
ATOM   1488  N   GLN A  98     -13.084   0.086  36.637  1.00  0.76           N  
ATOM   1489  CA  GLN A  98     -13.170   0.552  38.013  1.00  0.76           C  
ATOM   1490  C   GLN A  98     -13.343  -0.637  38.938  1.00  0.76           C  
ATOM   1491  O   GLN A  98     -12.668  -0.747  39.963  1.00  0.76           O  
ATOM   1492  CB  GLN A  98     -14.340   1.529  38.146  1.00  0.76           C  
ATOM   1493  CG  GLN A  98     -14.093   2.870  37.447  1.00  0.76           C  
ATOM   1494  CD  GLN A  98     -15.339   3.734  37.353  1.00  0.76           C  
ATOM   1495  OE1 GLN A  98     -16.471   3.258  37.506  1.00  0.76           O  
ATOM   1496  NE2 GLN A  98     -15.137   5.023  37.091  1.00  0.76           N  
ATOM   1497  H   GLN A  98     -13.779   0.396  35.957  1.00  0.76           H  
ATOM   1498  HA  GLN A  98     -12.246   1.065  38.270  1.00  0.76           H  
ATOM   1499 1HB  GLN A  98     -15.233   1.081  37.705  1.00  0.76           H  
ATOM   1500 2HB  GLN A  98     -14.546   1.715  39.197  1.00  0.76           H  
ATOM   1501 1HG  GLN A  98     -13.355   3.419  38.029  1.00  0.76           H  
ATOM   1502 2HG  GLN A  98     -13.709   2.695  36.452  1.00  0.76           H  
ATOM   1503 1HE2 GLN A  98     -15.915   5.646  37.014  1.00  0.76           H  
ATOM   1504 2HE2 GLN A  98     -14.205   5.368  36.971  1.00  0.76           H  
ATOM   1505  N   ILE A  99     -14.149  -1.599  38.518  1.00  0.76           N  
ATOM   1506  CA  ILE A  99     -14.338  -2.825  39.274  1.00  0.76           C  
ATOM   1507  C   ILE A  99     -13.034  -3.622  39.353  1.00  0.76           C  
ATOM   1508  O   ILE A  99     -12.600  -4.030  40.430  1.00  0.76           O  
ATOM   1509  CB  ILE A  99     -15.503  -3.601  38.655  1.00  0.76           C  
ATOM   1510  CG1 ILE A  99     -16.780  -2.800  38.939  1.00  0.76           C  
ATOM   1511  CG2 ILE A  99     -15.581  -5.020  39.146  1.00  0.76           C  
ATOM   1512  CD1 ILE A  99     -17.938  -3.226  38.149  1.00  0.76           C  
ATOM   1513  H   ILE A  99     -14.679  -1.461  37.650  1.00  0.76           H  
ATOM   1514  HA  ILE A  99     -14.626  -2.554  40.288  1.00  0.76           H  
ATOM   1515  HB  ILE A  99     -15.374  -3.617  37.574  1.00  0.76           H  
ATOM   1516 1HG1 ILE A  99     -17.027  -2.912  39.993  1.00  0.76           H  
ATOM   1517 2HG1 ILE A  99     -16.592  -1.742  38.732  1.00  0.76           H  
ATOM   1518 1HG2 ILE A  99     -16.423  -5.522  38.662  1.00  0.76           H  
ATOM   1519 2HG2 ILE A  99     -14.655  -5.521  38.888  1.00  0.76           H  
ATOM   1520 3HG2 ILE A  99     -15.719  -5.035  40.213  1.00  0.76           H  
ATOM   1521 1HD1 ILE A  99     -18.808  -2.620  38.406  1.00  0.76           H  
ATOM   1522 2HD1 ILE A  99     -17.678  -3.079  37.117  1.00  0.76           H  
ATOM   1523 3HD1 ILE A  99     -18.158  -4.272  38.336  1.00  0.76           H  
ATOM   1524  N   PHE A 100     -12.344  -3.764  38.225  1.00  0.77           N  
ATOM   1525  CA  PHE A 100     -11.100  -4.527  38.219  1.00  0.77           C  
ATOM   1526  C   PHE A 100      -9.974  -3.834  38.993  1.00  0.77           C  
ATOM   1527  O   PHE A 100      -9.041  -4.499  39.449  1.00  0.77           O  
ATOM   1528  CB  PHE A 100     -10.635  -4.824  36.790  1.00  0.77           C  
ATOM   1529  CG  PHE A 100     -11.480  -5.842  36.082  1.00  0.77           C  
ATOM   1530  CD1 PHE A 100     -12.240  -5.508  34.979  1.00  0.77           C  
ATOM   1531  CD2 PHE A 100     -11.539  -7.122  36.537  1.00  0.77           C  
ATOM   1532  CE1 PHE A 100     -13.034  -6.439  34.367  1.00  0.77           C  
ATOM   1533  CE2 PHE A 100     -12.326  -8.034  35.917  1.00  0.77           C  
ATOM   1534  CZ  PHE A 100     -13.065  -7.697  34.849  1.00  0.77           C  
ATOM   1535  H   PHE A 100     -12.717  -3.388  37.353  1.00  0.77           H  
ATOM   1536  HA  PHE A 100     -11.292  -5.475  38.704  1.00  0.77           H  
ATOM   1537 1HB  PHE A 100     -10.652  -3.900  36.212  1.00  0.77           H  
ATOM   1538 2HB  PHE A 100      -9.609  -5.183  36.809  1.00  0.77           H  
ATOM   1539  HD1 PHE A 100     -12.199  -4.496  34.598  1.00  0.77           H  
ATOM   1540  HD2 PHE A 100     -10.949  -7.402  37.401  1.00  0.77           H  
ATOM   1541  HE1 PHE A 100     -13.627  -6.174  33.500  1.00  0.77           H  
ATOM   1542  HE2 PHE A 100     -12.380  -9.045  36.267  1.00  0.77           H  
ATOM   1543  HZ  PHE A 100     -13.666  -8.450  34.390  1.00  0.77           H  
ATOM   1544  N   SER A 101     -10.051  -2.500  39.141  1.00  0.80           N  
ATOM   1545  CA  SER A 101      -9.028  -1.734  39.852  1.00  0.80           C  
ATOM   1546  C   SER A 101      -9.102  -1.927  41.368  1.00  0.80           C  
ATOM   1547  O   SER A 101      -8.191  -1.519  42.093  1.00  0.80           O  
ATOM   1548  CB  SER A 101      -9.138  -0.241  39.562  1.00  0.80           C  
ATOM   1549  OG  SER A 101     -10.241   0.363  40.212  1.00  0.80           O  
ATOM   1550  H   SER A 101     -10.822  -1.995  38.705  1.00  0.80           H  
ATOM   1551  HA  SER A 101      -8.053  -2.080  39.514  1.00  0.80           H  
ATOM   1552 1HB  SER A 101      -8.220   0.255  39.867  1.00  0.80           H  
ATOM   1553 2HB  SER A 101      -9.240  -0.101  38.487  1.00  0.80           H  
ATOM   1554  HG  SER A 101     -11.028  -0.200  40.055  1.00  0.80           H  
ATOM   1555  N   ILE A 102     -10.182  -2.527  41.865  1.00  0.84           N  
ATOM   1556  CA  ILE A 102     -10.320  -2.739  43.295  1.00  0.84           C  
ATOM   1557  C   ILE A 102      -9.347  -3.834  43.696  1.00  0.84           C  
ATOM   1558  O   ILE A 102      -9.332  -4.909  43.091  1.00  0.84           O  
ATOM   1559  CB  ILE A 102     -11.778  -3.071  43.646  1.00  0.84           C  
ATOM   1560  CG1 ILE A 102     -12.635  -1.863  43.312  1.00  0.84           C  
ATOM   1561  CG2 ILE A 102     -11.918  -3.445  45.098  1.00  0.84           C  
ATOM   1562  CD1 ILE A 102     -14.098  -2.130  43.342  1.00  0.84           C  
ATOM   1563  H   ILE A 102     -10.920  -2.869  41.244  1.00  0.84           H  
ATOM   1564  HA  ILE A 102     -10.045  -1.823  43.816  1.00  0.84           H  
ATOM   1565  HB  ILE A 102     -12.122  -3.899  43.021  1.00  0.84           H  
ATOM   1566 1HG1 ILE A 102     -12.412  -1.073  44.023  1.00  0.84           H  
ATOM   1567 2HG1 ILE A 102     -12.373  -1.515  42.314  1.00  0.84           H  
ATOM   1568 1HG2 ILE A 102     -12.957  -3.669  45.320  1.00  0.84           H  
ATOM   1569 2HG2 ILE A 102     -11.327  -4.300  45.294  1.00  0.84           H  
ATOM   1570 3HG2 ILE A 102     -11.586  -2.618  45.727  1.00  0.84           H  
ATOM   1571 1HD1 ILE A 102     -14.640  -1.219  43.088  1.00  0.84           H  
ATOM   1572 2HD1 ILE A 102     -14.317  -2.890  42.612  1.00  0.84           H  
ATOM   1573 3HD1 ILE A 102     -14.393  -2.468  44.333  1.00  0.84           H  
ATOM   1574  N   SER A 103      -8.562  -3.595  44.749  1.00  0.89           N  
ATOM   1575  CA  SER A 103      -7.533  -4.553  45.159  1.00  0.89           C  
ATOM   1576  C   SER A 103      -8.080  -5.938  45.513  1.00  0.89           C  
ATOM   1577  O   SER A 103      -7.369  -6.936  45.414  1.00  0.89           O  
ATOM   1578  CB  SER A 103      -6.761  -3.978  46.334  1.00  0.89           C  
ATOM   1579  OG  SER A 103      -7.576  -3.849  47.467  1.00  0.89           O  
ATOM   1580  H   SER A 103      -8.638  -2.708  45.228  1.00  0.89           H  
ATOM   1581  HA  SER A 103      -6.839  -4.663  44.327  1.00  0.89           H  
ATOM   1582 1HB  SER A 103      -5.912  -4.622  46.563  1.00  0.89           H  
ATOM   1583 2HB  SER A 103      -6.366  -3.002  46.054  1.00  0.89           H  
ATOM   1584  HG  SER A 103      -7.689  -4.737  47.817  1.00  0.89           H  
ATOM   1585  N   GLU A 104      -9.346  -6.007  45.897  1.00  0.96           N  
ATOM   1586  CA  GLU A 104      -9.995  -7.274  46.205  1.00  0.96           C  
ATOM   1587  C   GLU A 104     -10.111  -8.140  44.941  1.00  0.96           C  
ATOM   1588  O   GLU A 104      -9.968  -9.365  45.001  1.00  0.96           O  
ATOM   1589  CB  GLU A 104     -11.367  -7.005  46.821  1.00  0.96           C  
ATOM   1590  CG  GLU A 104     -11.286  -6.355  48.201  1.00  0.96           C  
ATOM   1591  CD  GLU A 104     -12.620  -5.955  48.777  1.00  0.96           C  
ATOM   1592  OE1 GLU A 104     -13.596  -6.023  48.079  1.00  0.96           O  
ATOM   1593  OE2 GLU A 104     -12.653  -5.569  49.921  1.00  0.96           O  
ATOM   1594  H   GLU A 104      -9.866  -5.148  45.972  1.00  0.96           H  
ATOM   1595  HA  GLU A 104      -9.383  -7.812  46.930  1.00  0.96           H  
ATOM   1596 1HB  GLU A 104     -11.925  -6.353  46.176  1.00  0.96           H  
ATOM   1597 2HB  GLU A 104     -11.923  -7.939  46.907  1.00  0.96           H  
ATOM   1598 1HG  GLU A 104     -10.803  -7.051  48.886  1.00  0.96           H  
ATOM   1599 2HG  GLU A 104     -10.654  -5.470  48.123  1.00  0.96           H  
ATOM   1600  N   VAL A 105     -10.359  -7.489  43.795  1.00  1.02           N  
ATOM   1601  CA  VAL A 105     -10.525  -8.170  42.518  1.00  1.02           C  
ATOM   1602  C   VAL A 105      -9.168  -8.456  41.958  1.00  1.02           C  
ATOM   1603  O   VAL A 105      -8.920  -9.520  41.411  1.00  1.02           O  
ATOM   1604  CB  VAL A 105     -11.307  -7.335  41.496  1.00  1.02           C  
ATOM   1605  CG1 VAL A 105     -11.345  -8.067  40.189  1.00  1.02           C  
ATOM   1606  CG2 VAL A 105     -12.663  -7.057  42.002  1.00  1.02           C  
ATOM   1607  H   VAL A 105     -10.393  -6.474  43.794  1.00  1.02           H  
ATOM   1608  HA  VAL A 105     -11.025  -9.116  42.667  1.00  1.02           H  
ATOM   1609  HB  VAL A 105     -10.788  -6.381  41.329  1.00  1.02           H  
ATOM   1610 1HG1 VAL A 105     -11.885  -7.480  39.472  1.00  1.02           H  
ATOM   1611 2HG1 VAL A 105     -10.326  -8.230  39.841  1.00  1.02           H  
ATOM   1612 3HG1 VAL A 105     -11.844  -9.023  40.321  1.00  1.02           H  
ATOM   1613 1HG2 VAL A 105     -13.200  -6.451  41.277  1.00  1.02           H  
ATOM   1614 2HG2 VAL A 105     -13.198  -7.982  42.176  1.00  1.02           H  
ATOM   1615 3HG2 VAL A 105     -12.551  -6.516  42.911  1.00  1.02           H  
ATOM   1616  N   ALA A 106      -8.278  -7.481  42.063  1.00  1.06           N  
ATOM   1617  CA  ALA A 106      -6.941  -7.683  41.551  1.00  1.06           C  
ATOM   1618  C   ALA A 106      -6.299  -8.882  42.259  1.00  1.06           C  
ATOM   1619  O   ALA A 106      -5.626  -9.693  41.624  1.00  1.06           O  
ATOM   1620  CB  ALA A 106      -6.120  -6.422  41.738  1.00  1.06           C  
ATOM   1621  H   ALA A 106      -8.539  -6.601  42.505  1.00  1.06           H  
ATOM   1622  HA  ALA A 106      -7.012  -7.911  40.487  1.00  1.06           H  
ATOM   1623 1HB  ALA A 106      -5.124  -6.574  41.335  1.00  1.06           H  
ATOM   1624 2HB  ALA A 106      -6.608  -5.591  41.219  1.00  1.06           H  
ATOM   1625 3HB  ALA A 106      -6.052  -6.200  42.795  1.00  1.06           H  
ATOM   1626  N   ALA A 107      -6.536  -9.017  43.576  1.00  1.06           N  
ATOM   1627  CA  ALA A 107      -6.033 -10.162  44.321  1.00  1.06           C  
ATOM   1628  C   ALA A 107      -6.706 -11.442  43.833  1.00  1.06           C  
ATOM   1629  O   ALA A 107      -6.041 -12.414  43.461  1.00  1.06           O  
ATOM   1630  CB  ALA A 107      -6.292  -9.974  45.804  1.00  1.06           C  
ATOM   1631  H   ALA A 107      -7.058  -8.304  44.081  1.00  1.06           H  
ATOM   1632  HA  ALA A 107      -4.961 -10.245  44.144  1.00  1.06           H  
ATOM   1633 1HB  ALA A 107      -5.904 -10.827  46.353  1.00  1.06           H  
ATOM   1634 2HB  ALA A 107      -5.801  -9.063  46.144  1.00  1.06           H  
ATOM   1635 3HB  ALA A 107      -7.367  -9.887  45.974  1.00  1.06           H  
ATOM   1636  N   ALA A 108      -8.041 -11.431  43.742  1.00  1.01           N  
ATOM   1637  CA  ALA A 108      -8.776 -12.588  43.240  1.00  1.01           C  
ATOM   1638  C   ALA A 108      -8.800 -12.519  41.730  1.00  1.01           C  
ATOM   1639  O   ALA A 108      -9.864 -12.396  41.123  1.00  1.01           O  
ATOM   1640  CB  ALA A 108     -10.183 -12.587  43.794  1.00  1.01           C  
ATOM   1641  H   ALA A 108      -8.576 -10.617  44.046  1.00  1.01           H  
ATOM   1642  HA  ALA A 108      -8.254 -13.496  43.537  1.00  1.01           H  
ATOM   1643 1HB  ALA A 108     -10.733 -13.442  43.409  1.00  1.01           H  
ATOM   1644 2HB  ALA A 108     -10.147 -12.631  44.881  1.00  1.01           H  
ATOM   1645 3HB  ALA A 108     -10.670 -11.668  43.491  1.00  1.01           H  
ATOM   1646  N   ASP A 109      -7.616 -12.664  41.137  1.00  0.94           N  
ATOM   1647  CA  ASP A 109      -7.399 -12.388  39.724  1.00  0.94           C  
ATOM   1648  C   ASP A 109      -8.424 -13.152  38.885  1.00  0.94           C  
ATOM   1649  O   ASP A 109      -8.415 -14.387  38.900  1.00  0.94           O  
ATOM   1650  CB  ASP A 109      -5.964 -12.819  39.342  1.00  0.94           C  
ATOM   1651  CG  ASP A 109      -5.467 -12.432  37.909  1.00  0.94           C  
ATOM   1652  OD1 ASP A 109      -6.203 -11.850  37.161  1.00  0.94           O  
ATOM   1653  OD2 ASP A 109      -4.338 -12.756  37.600  1.00  0.94           O  
ATOM   1654  H   ASP A 109      -6.820 -12.837  41.752  1.00  0.94           H  
ATOM   1655  HA  ASP A 109      -7.466 -11.314  39.593  1.00  0.94           H  
ATOM   1656 1HB  ASP A 109      -5.275 -12.374  40.069  1.00  0.94           H  
ATOM   1657 2HB  ASP A 109      -5.881 -13.892  39.447  1.00  0.94           H  
ATOM   1658  N   PRO A 110      -9.399 -12.465  38.243  1.00  0.85           N  
ATOM   1659  CA  PRO A 110     -10.441 -13.026  37.415  1.00  0.85           C  
ATOM   1660  C   PRO A 110      -9.967 -13.403  36.030  1.00  0.85           C  
ATOM   1661  O   PRO A 110      -9.237 -12.644  35.376  1.00  0.85           O  
ATOM   1662  CB  PRO A 110     -11.457 -11.898  37.383  1.00  0.85           C  
ATOM   1663  CG  PRO A 110     -10.625 -10.652  37.474  1.00  0.85           C  
ATOM   1664  CD  PRO A 110      -9.450 -11.001  38.332  1.00  0.85           C  
ATOM   1665  HA  PRO A 110     -10.872 -13.900  37.922  1.00  0.85           H  
ATOM   1666 1HB  PRO A 110     -12.025 -11.970  36.466  1.00  0.85           H  
ATOM   1667 2HB  PRO A 110     -12.162 -11.989  38.223  1.00  0.85           H  
ATOM   1668 1HG  PRO A 110     -10.323 -10.303  36.485  1.00  0.85           H  
ATOM   1669 2HG  PRO A 110     -11.216  -9.869  37.940  1.00  0.85           H  
ATOM   1670 1HD  PRO A 110      -8.542 -10.549  37.893  1.00  0.85           H  
ATOM   1671 2HD  PRO A 110      -9.636 -10.675  39.361  1.00  0.85           H  
ATOM   1672  N   LEU A 111     -10.502 -14.477  35.509  1.00  0.77           N  
ATOM   1673  CA  LEU A 111     -10.257 -14.883  34.146  1.00  0.77           C  
ATOM   1674  C   LEU A 111     -11.592 -15.039  33.463  1.00  0.77           C  
ATOM   1675  O   LEU A 111     -12.524 -15.615  34.031  1.00  0.77           O  
ATOM   1676  CB  LEU A 111      -9.538 -16.233  34.105  1.00  0.77           C  
ATOM   1677  CG  LEU A 111      -8.215 -16.337  34.847  1.00  0.77           C  
ATOM   1678  CD1 LEU A 111      -8.486 -16.675  36.336  1.00  0.77           C  
ATOM   1679  CD2 LEU A 111      -7.386 -17.413  34.185  1.00  0.77           C  
ATOM   1680  H   LEU A 111     -11.082 -15.064  36.089  1.00  0.77           H  
ATOM   1681  HA  LEU A 111      -9.679 -14.123  33.627  1.00  0.77           H  
ATOM   1682 1HB  LEU A 111     -10.208 -16.988  34.509  1.00  0.77           H  
ATOM   1683 2HB  LEU A 111      -9.337 -16.474  33.068  1.00  0.77           H  
ATOM   1684  HG  LEU A 111      -7.685 -15.380  34.806  1.00  0.77           H  
ATOM   1685 1HD1 LEU A 111      -7.543 -16.752  36.874  1.00  0.77           H  
ATOM   1686 2HD1 LEU A 111      -9.081 -15.901  36.788  1.00  0.77           H  
ATOM   1687 3HD1 LEU A 111      -9.022 -17.614  36.407  1.00  0.77           H  
ATOM   1688 1HD2 LEU A 111      -6.431 -17.509  34.704  1.00  0.77           H  
ATOM   1689 2HD2 LEU A 111      -7.919 -18.360  34.230  1.00  0.77           H  
ATOM   1690 3HD2 LEU A 111      -7.209 -17.146  33.144  1.00  0.77           H  
ATOM   1691  N   PHE A 112     -11.673 -14.603  32.225  1.00  0.71           N  
ATOM   1692  CA  PHE A 112     -12.904 -14.780  31.483  1.00  0.71           C  
ATOM   1693  C   PHE A 112     -12.702 -15.325  30.086  1.00  0.71           C  
ATOM   1694  O   PHE A 112     -11.686 -15.073  29.439  1.00  0.71           O  
ATOM   1695  CB  PHE A 112     -13.695 -13.464  31.396  1.00  0.71           C  
ATOM   1696  CG  PHE A 112     -14.279 -12.935  32.662  1.00  0.71           C  
ATOM   1697  CD1 PHE A 112     -13.576 -12.112  33.537  1.00  0.71           C  
ATOM   1698  CD2 PHE A 112     -15.586 -13.238  32.950  1.00  0.71           C  
ATOM   1699  CE1 PHE A 112     -14.201 -11.628  34.673  1.00  0.71           C  
ATOM   1700  CE2 PHE A 112     -16.198 -12.756  34.061  1.00  0.71           C  
ATOM   1701  CZ  PHE A 112     -15.522 -11.960  34.921  1.00  0.71           C  
ATOM   1702  H   PHE A 112     -10.882 -14.127  31.796  1.00  0.71           H  
ATOM   1703  HA  PHE A 112     -13.519 -15.492  32.023  1.00  0.71           H  
ATOM   1704 1HB  PHE A 112     -13.032 -12.695  31.013  1.00  0.71           H  
ATOM   1705 2HB  PHE A 112     -14.503 -13.579  30.675  1.00  0.71           H  
ATOM   1706  HD1 PHE A 112     -12.540 -11.851  33.314  1.00  0.71           H  
ATOM   1707  HD2 PHE A 112     -16.132 -13.879  32.263  1.00  0.71           H  
ATOM   1708  HE1 PHE A 112     -13.669 -10.982  35.360  1.00  0.71           H  
ATOM   1709  HE2 PHE A 112     -17.224 -13.015  34.266  1.00  0.71           H  
ATOM   1710  HZ  PHE A 112     -16.032 -11.600  35.798  1.00  0.71           H  
ATOM   1711  N   GLN A 113     -13.720 -16.049  29.633  1.00  0.68           N  
ATOM   1712  CA  GLN A 113     -13.849 -16.517  28.258  1.00  0.68           C  
ATOM   1713  C   GLN A 113     -15.293 -16.372  27.855  1.00  0.68           C  
ATOM   1714  O   GLN A 113     -16.200 -16.785  28.574  1.00  0.68           O  
ATOM   1715  CB  GLN A 113     -13.371 -17.962  28.069  1.00  0.68           C  
ATOM   1716  CG  GLN A 113     -13.530 -18.489  26.624  1.00  0.68           C  
ATOM   1717  CD  GLN A 113     -12.879 -19.865  26.375  1.00  0.68           C  
ATOM   1718  OE1 GLN A 113     -11.653 -19.992  26.269  1.00  0.68           O  
ATOM   1719  NE2 GLN A 113     -13.707 -20.899  26.268  1.00  0.68           N  
ATOM   1720  H   GLN A 113     -14.462 -16.268  30.298  1.00  0.68           H  
ATOM   1721  HA  GLN A 113     -13.253 -15.875  27.610  1.00  0.68           H  
ATOM   1722 1HB  GLN A 113     -12.322 -18.008  28.296  1.00  0.68           H  
ATOM   1723 2HB  GLN A 113     -13.867 -18.625  28.740  1.00  0.68           H  
ATOM   1724 1HG  GLN A 113     -14.595 -18.584  26.414  1.00  0.68           H  
ATOM   1725 2HG  GLN A 113     -13.093 -17.769  25.944  1.00  0.68           H  
ATOM   1726 1HE2 GLN A 113     -13.346 -21.820  26.094  1.00  0.68           H  
ATOM   1727 2HE2 GLN A 113     -14.692 -20.763  26.354  1.00  0.68           H  
ATOM   1728  N   ILE A 114     -15.522 -15.755  26.720  1.00  0.67           N  
ATOM   1729  CA  ILE A 114     -16.883 -15.495  26.305  1.00  0.67           C  
ATOM   1730  C   ILE A 114     -17.196 -16.153  24.974  1.00  0.67           C  
ATOM   1731  O   ILE A 114     -16.409 -16.032  24.025  1.00  0.67           O  
ATOM   1732  CB  ILE A 114     -17.092 -13.987  26.190  1.00  0.67           C  
ATOM   1733  CG1 ILE A 114     -16.801 -13.297  27.547  1.00  0.67           C  
ATOM   1734  CG2 ILE A 114     -18.519 -13.694  25.717  1.00  0.67           C  
ATOM   1735  CD1 ILE A 114     -16.748 -11.797  27.465  1.00  0.67           C  
ATOM   1736  H   ILE A 114     -14.746 -15.431  26.155  1.00  0.67           H  
ATOM   1737  HA  ILE A 114     -17.571 -15.895  27.050  1.00  0.67           H  
ATOM   1738  HB  ILE A 114     -16.379 -13.608  25.490  1.00  0.67           H  
ATOM   1739 1HG1 ILE A 114     -17.558 -13.572  28.246  1.00  0.67           H  
ATOM   1740 2HG1 ILE A 114     -15.841 -13.633  27.926  1.00  0.67           H  
ATOM   1741 1HG2 ILE A 114     -18.664 -12.623  25.615  1.00  0.67           H  
ATOM   1742 2HG2 ILE A 114     -18.681 -14.167  24.768  1.00  0.67           H  
ATOM   1743 3HG2 ILE A 114     -19.231 -14.089  26.425  1.00  0.67           H  
ATOM   1744 1HD1 ILE A 114     -16.542 -11.380  28.454  1.00  0.67           H  
ATOM   1745 2HD1 ILE A 114     -15.962 -11.490  26.772  1.00  0.67           H  
ATOM   1746 3HD1 ILE A 114     -17.704 -11.441  27.112  1.00  0.67           H  
ATOM   1747  N   GLU A 115     -18.320 -16.872  24.925  1.00  0.68           N  
ATOM   1748  CA  GLU A 115     -18.770 -17.489  23.689  1.00  0.68           C  
ATOM   1749  C   GLU A 115     -19.958 -16.711  23.158  1.00  0.68           C  
ATOM   1750  O   GLU A 115     -20.940 -16.494  23.875  1.00  0.68           O  
ATOM   1751  CB  GLU A 115     -19.125 -18.969  23.869  1.00  0.68           C  
ATOM   1752  CG  GLU A 115     -19.562 -19.685  22.557  1.00  0.68           C  
ATOM   1753  CD  GLU A 115     -19.718 -21.200  22.685  1.00  0.68           C  
ATOM   1754  OE1 GLU A 115     -19.360 -21.742  23.704  1.00  0.68           O  
ATOM   1755  OE2 GLU A 115     -20.175 -21.810  21.753  1.00  0.68           O  
ATOM   1756  H   GLU A 115     -18.898 -16.950  25.762  1.00  0.68           H  
ATOM   1757  HA  GLU A 115     -17.973 -17.418  22.966  1.00  0.68           H  
ATOM   1758 1HB  GLU A 115     -18.289 -19.492  24.311  1.00  0.68           H  
ATOM   1759 2HB  GLU A 115     -19.952 -19.046  24.565  1.00  0.68           H  
ATOM   1760 1HG  GLU A 115     -20.515 -19.262  22.234  1.00  0.68           H  
ATOM   1761 2HG  GLU A 115     -18.830 -19.469  21.783  1.00  0.68           H  
ATOM   1762  N   VAL A 116     -19.862 -16.277  21.906  1.00  0.70           N  
ATOM   1763  CA  VAL A 116     -20.948 -15.496  21.316  1.00  0.70           C  
ATOM   1764  C   VAL A 116     -21.525 -16.159  20.079  1.00  0.70           C  
ATOM   1765  O   VAL A 116     -20.801 -16.416  19.105  1.00  0.70           O  
ATOM   1766  CB  VAL A 116     -20.458 -14.070  20.942  1.00  0.70           C  
ATOM   1767  CG1 VAL A 116     -21.606 -13.260  20.292  1.00  0.70           C  
ATOM   1768  CG2 VAL A 116     -19.960 -13.368  22.185  1.00  0.70           C  
ATOM   1769  H   VAL A 116     -19.021 -16.514  21.375  1.00  0.70           H  
ATOM   1770  HA  VAL A 116     -21.751 -15.402  22.049  1.00  0.70           H  
ATOM   1771  HB  VAL A 116     -19.652 -14.144  20.212  1.00  0.70           H  
ATOM   1772 1HG1 VAL A 116     -21.253 -12.266  20.026  1.00  0.70           H  
ATOM   1773 2HG1 VAL A 116     -21.955 -13.767  19.393  1.00  0.70           H  
ATOM   1774 3HG1 VAL A 116     -22.435 -13.173  20.999  1.00  0.70           H  
ATOM   1775 1HG2 VAL A 116     -19.616 -12.377  21.924  1.00  0.70           H  
ATOM   1776 2HG2 VAL A 116     -20.769 -13.297  22.914  1.00  0.70           H  
ATOM   1777 3HG2 VAL A 116     -19.137 -13.934  22.601  1.00  0.70           H  
ATOM   1778  N   GLU A 117     -22.838 -16.398  20.112  1.00  0.71           N  
ATOM   1779  CA  GLU A 117     -23.544 -16.994  18.992  1.00  0.71           C  
ATOM   1780  C   GLU A 117     -24.033 -15.892  18.071  1.00  0.71           C  
ATOM   1781  O   GLU A 117     -24.416 -14.817  18.531  1.00  0.71           O  
ATOM   1782  CB  GLU A 117     -24.744 -17.815  19.479  1.00  0.71           C  
ATOM   1783  CG  GLU A 117     -24.397 -19.014  20.366  1.00  0.71           C  
ATOM   1784  CD  GLU A 117     -25.576 -19.817  20.852  1.00  0.71           C  
ATOM   1785  OE1 GLU A 117     -26.672 -19.292  20.938  1.00  0.71           O  
ATOM   1786  OE2 GLU A 117     -25.368 -20.991  21.134  1.00  0.71           O  
ATOM   1787  H   GLU A 117     -23.381 -16.186  20.956  1.00  0.71           H  
ATOM   1788  HA  GLU A 117     -22.863 -17.634  18.440  1.00  0.71           H  
ATOM   1789 1HB  GLU A 117     -25.412 -17.168  20.022  1.00  0.71           H  
ATOM   1790 2HB  GLU A 117     -25.292 -18.191  18.612  1.00  0.71           H  
ATOM   1791 1HG  GLU A 117     -23.787 -19.676  19.818  1.00  0.71           H  
ATOM   1792 2HG  GLU A 117     -23.822 -18.657  21.223  1.00  0.71           H  
ATOM   1793  N   PHE A 118     -24.104 -16.174  16.788  1.00  0.73           N  
ATOM   1794  CA  PHE A 118     -24.654 -15.207  15.850  1.00  0.73           C  
ATOM   1795  C   PHE A 118     -25.291 -15.866  14.657  1.00  0.73           C  
ATOM   1796  O   PHE A 118     -25.032 -17.034  14.365  1.00  0.73           O  
ATOM   1797  CB  PHE A 118     -23.573 -14.266  15.359  1.00  0.73           C  
ATOM   1798  CG  PHE A 118     -22.488 -14.917  14.612  1.00  0.73           C  
ATOM   1799  CD1 PHE A 118     -22.521 -15.064  13.234  1.00  0.73           C  
ATOM   1800  CD2 PHE A 118     -21.389 -15.365  15.296  1.00  0.73           C  
ATOM   1801  CE1 PHE A 118     -21.453 -15.629  12.580  1.00  0.73           C  
ATOM   1802  CE2 PHE A 118     -20.353 -15.925  14.636  1.00  0.73           C  
ATOM   1803  CZ  PHE A 118     -20.379 -16.043  13.280  1.00  0.73           C  
ATOM   1804  H   PHE A 118     -23.734 -17.065  16.463  1.00  0.73           H  
ATOM   1805  HA  PHE A 118     -25.414 -14.618  16.361  1.00  0.73           H  
ATOM   1806 1HB  PHE A 118     -24.021 -13.503  14.741  1.00  0.73           H  
ATOM   1807 2HB  PHE A 118     -23.121 -13.785  16.211  1.00  0.73           H  
ATOM   1808  HD1 PHE A 118     -23.389 -14.722  12.675  1.00  0.73           H  
ATOM   1809  HD2 PHE A 118     -21.350 -15.263  16.385  1.00  0.73           H  
ATOM   1810  HE1 PHE A 118     -21.455 -15.742  11.513  1.00  0.73           H  
ATOM   1811  HE2 PHE A 118     -19.516 -16.266  15.186  1.00  0.73           H  
ATOM   1812  HZ  PHE A 118     -19.552 -16.468  12.767  1.00  0.73           H  
ATOM   1813  N   VAL A 119     -26.107 -15.111  13.933  1.00  0.76           N  
ATOM   1814  CA  VAL A 119     -26.693 -15.679  12.735  1.00  0.76           C  
ATOM   1815  C   VAL A 119     -26.273 -14.867  11.536  1.00  0.76           C  
ATOM   1816  O   VAL A 119     -26.227 -13.631  11.584  1.00  0.76           O  
ATOM   1817  CB  VAL A 119     -28.235 -15.679  12.806  1.00  0.76           C  
ATOM   1818  CG1 VAL A 119     -28.712 -14.291  12.871  1.00  0.76           C  
ATOM   1819  CG2 VAL A 119     -28.832 -16.404  11.612  1.00  0.76           C  
ATOM   1820  H   VAL A 119     -26.325 -14.156  14.223  1.00  0.76           H  
ATOM   1821  HA  VAL A 119     -26.340 -16.695  12.599  1.00  0.76           H  
ATOM   1822  HB  VAL A 119     -28.553 -16.172  13.711  1.00  0.76           H  
ATOM   1823 1HG1 VAL A 119     -29.783 -14.277  12.918  1.00  0.76           H  
ATOM   1824 2HG1 VAL A 119     -28.302 -13.807  13.741  1.00  0.76           H  
ATOM   1825 3HG1 VAL A 119     -28.389 -13.776  11.974  1.00  0.76           H  
ATOM   1826 1HG2 VAL A 119     -29.908 -16.389  11.706  1.00  0.76           H  
ATOM   1827 2HG2 VAL A 119     -28.550 -15.921  10.690  1.00  0.76           H  
ATOM   1828 3HG2 VAL A 119     -28.485 -17.429  11.601  1.00  0.76           H  
ATOM   1829  N   LEU A 120     -25.946 -15.563  10.465  1.00  0.79           N  
ATOM   1830  CA  LEU A 120     -25.623 -14.879   9.235  1.00  0.79           C  
ATOM   1831  C   LEU A 120     -26.879 -14.835   8.409  1.00  0.79           C  
ATOM   1832  O   LEU A 120     -27.514 -15.873   8.203  1.00  0.79           O  
ATOM   1833  CB  LEU A 120     -24.485 -15.576   8.493  1.00  0.79           C  
ATOM   1834  CG  LEU A 120     -23.162 -15.584   9.218  1.00  0.79           C  
ATOM   1835  CD1 LEU A 120     -22.124 -16.358   8.406  1.00  0.79           C  
ATOM   1836  CD2 LEU A 120     -22.742 -14.164   9.424  1.00  0.79           C  
ATOM   1837  H   LEU A 120     -25.983 -16.583  10.504  1.00  0.79           H  
ATOM   1838  HA  LEU A 120     -25.319 -13.857   9.455  1.00  0.79           H  
ATOM   1839 1HB  LEU A 120     -24.768 -16.608   8.329  1.00  0.79           H  
ATOM   1840 2HB  LEU A 120     -24.349 -15.092   7.524  1.00  0.79           H  
ATOM   1841  HG  LEU A 120     -23.278 -16.069  10.172  1.00  0.79           H  
ATOM   1842 1HD1 LEU A 120     -21.173 -16.360   8.937  1.00  0.79           H  
ATOM   1843 2HD1 LEU A 120     -22.460 -17.381   8.266  1.00  0.79           H  
ATOM   1844 3HD1 LEU A 120     -22.002 -15.882   7.439  1.00  0.79           H  
ATOM   1845 1HD2 LEU A 120     -21.789 -14.116   9.941  1.00  0.79           H  
ATOM   1846 2HD2 LEU A 120     -22.655 -13.703   8.447  1.00  0.79           H  
ATOM   1847 3HD2 LEU A 120     -23.499 -13.638  10.008  1.00  0.79           H  
ATOM   1848  N   LEU A 121     -27.266 -13.632   8.004  1.00  0.83           N  
ATOM   1849  CA  LEU A 121     -28.487 -13.420   7.252  1.00  0.83           C  
ATOM   1850  C   LEU A 121     -28.206 -12.958   5.829  1.00  0.83           C  
ATOM   1851  O   LEU A 121     -27.206 -12.281   5.554  1.00  0.83           O  
ATOM   1852  CB  LEU A 121     -29.361 -12.352   7.923  1.00  0.83           C  
ATOM   1853  CG  LEU A 121     -29.743 -12.549   9.402  1.00  0.83           C  
ATOM   1854  CD1 LEU A 121     -30.541 -11.362   9.854  1.00  0.83           C  
ATOM   1855  CD2 LEU A 121     -30.522 -13.800   9.582  1.00  0.83           C  
ATOM   1856  H   LEU A 121     -26.678 -12.831   8.229  1.00  0.83           H  
ATOM   1857  HA  LEU A 121     -29.036 -14.354   7.202  1.00  0.83           H  
ATOM   1858 1HB  LEU A 121     -28.844 -11.397   7.847  1.00  0.83           H  
ATOM   1859 2HB  LEU A 121     -30.289 -12.280   7.359  1.00  0.83           H  
ATOM   1860  HG  LEU A 121     -28.837 -12.591  10.004  1.00  0.83           H  
ATOM   1861 1HD1 LEU A 121     -30.801 -11.480  10.907  1.00  0.83           H  
ATOM   1862 2HD1 LEU A 121     -29.949 -10.458   9.725  1.00  0.83           H  
ATOM   1863 3HD1 LEU A 121     -31.452 -11.290   9.261  1.00  0.83           H  
ATOM   1864 1HD2 LEU A 121     -30.788 -13.925  10.627  1.00  0.83           H  
ATOM   1865 2HD2 LEU A 121     -31.422 -13.764   8.989  1.00  0.83           H  
ATOM   1866 3HD2 LEU A 121     -29.919 -14.601   9.274  1.00  0.83           H  
ATOM   1867  N   ASP A 122     -29.123 -13.302   4.934  1.00  0.88           N  
ATOM   1868  CA  ASP A 122     -29.129 -12.801   3.567  1.00  0.88           C  
ATOM   1869  C   ASP A 122     -29.988 -11.535   3.507  1.00  0.88           C  
ATOM   1870  O   ASP A 122     -31.209 -11.675   3.433  1.00  0.88           O  
ATOM   1871  CB  ASP A 122     -29.689 -13.843   2.589  1.00  0.88           C  
ATOM   1872  CG  ASP A 122     -29.738 -13.350   1.104  1.00  0.88           C  
ATOM   1873  OD1 ASP A 122     -29.744 -12.138   0.872  1.00  0.88           O  
ATOM   1874  OD2 ASP A 122     -29.771 -14.181   0.231  1.00  0.88           O  
ATOM   1875  H   ASP A 122     -29.883 -13.912   5.245  1.00  0.88           H  
ATOM   1876  HA  ASP A 122     -28.098 -12.611   3.289  1.00  0.88           H  
ATOM   1877 1HB  ASP A 122     -29.070 -14.741   2.632  1.00  0.88           H  
ATOM   1878 2HB  ASP A 122     -30.696 -14.136   2.903  1.00  0.88           H  
ATOM   1879  N   PRO A 123     -29.407 -10.320   3.360  1.00  0.93           N  
ATOM   1880  CA  PRO A 123     -30.037  -9.008   3.484  1.00  0.93           C  
ATOM   1881  C   PRO A 123     -31.158  -8.776   2.488  1.00  0.93           C  
ATOM   1882  O   PRO A 123     -31.931  -7.830   2.628  1.00  0.93           O  
ATOM   1883  CB  PRO A 123     -28.875  -8.037   3.227  1.00  0.93           C  
ATOM   1884  CG  PRO A 123     -27.891  -8.819   2.422  1.00  0.93           C  
ATOM   1885  CD  PRO A 123     -27.999 -10.235   2.932  1.00  0.93           C  
ATOM   1886  HA  PRO A 123     -30.410  -8.896   4.509  1.00  0.93           H  
ATOM   1887 1HB  PRO A 123     -29.245  -7.155   2.690  1.00  0.93           H  
ATOM   1888 2HB  PRO A 123     -28.471  -7.684   4.173  1.00  0.93           H  
ATOM   1889 1HG  PRO A 123     -28.124  -8.741   1.349  1.00  0.93           H  
ATOM   1890 2HG  PRO A 123     -26.877  -8.410   2.556  1.00  0.93           H  
ATOM   1891 1HD  PRO A 123     -27.785 -10.900   2.076  1.00  0.93           H  
ATOM   1892 2HD  PRO A 123     -27.331 -10.396   3.781  1.00  0.93           H  
ATOM   1893  N   ASN A 124     -31.234  -9.599   1.449  1.00  0.97           N  
ATOM   1894  CA  ASN A 124     -32.288  -9.434   0.468  1.00  0.97           C  
ATOM   1895  C   ASN A 124     -33.634  -9.866   1.058  1.00  0.97           C  
ATOM   1896  O   ASN A 124     -34.695  -9.443   0.590  1.00  0.97           O  
ATOM   1897  CB  ASN A 124     -31.965 -10.251  -0.757  1.00  0.97           C  
ATOM   1898  CG  ASN A 124     -30.813  -9.695  -1.529  1.00  0.97           C  
ATOM   1899  OD1 ASN A 124     -30.922  -8.680  -2.233  1.00  0.97           O  
ATOM   1900  ND2 ASN A 124     -29.687 -10.341  -1.388  1.00  0.97           N  
ATOM   1901  H   ASN A 124     -30.585 -10.394   1.334  1.00  0.97           H  
ATOM   1902  HA  ASN A 124     -32.361  -8.379   0.199  1.00  0.97           H  
ATOM   1903 1HB  ASN A 124     -31.723 -11.273  -0.454  1.00  0.97           H  
ATOM   1904 2HB  ASN A 124     -32.838 -10.300  -1.404  1.00  0.97           H  
ATOM   1905 1HD2 ASN A 124     -28.862 -10.038  -1.857  1.00  0.97           H  
ATOM   1906 2HD2 ASN A 124     -29.658 -11.151  -0.760  1.00  0.97           H  
ATOM   1907  N   THR A 125     -33.579 -10.761   2.053  1.00  1.01           N  
ATOM   1908  CA  THR A 125     -34.770 -11.317   2.689  1.00  1.01           C  
ATOM   1909  C   THR A 125     -34.719 -11.210   4.210  1.00  1.01           C  
ATOM   1910  O   THR A 125     -35.743 -11.277   4.887  1.00  1.01           O  
ATOM   1911  CB  THR A 125     -34.890 -12.811   2.356  1.00  1.01           C  
ATOM   1912  OG1 THR A 125     -33.764 -13.504   2.936  1.00  1.01           O  
ATOM   1913  CG2 THR A 125     -34.896 -13.036   0.851  1.00  1.01           C  
ATOM   1914  H   THR A 125     -32.667 -11.050   2.401  1.00  1.01           H  
ATOM   1915  HA  THR A 125     -35.647 -10.779   2.332  1.00  1.01           H  
ATOM   1916  HB  THR A 125     -35.812 -13.199   2.785  1.00  1.01           H  
ATOM   1917  HG1 THR A 125     -32.943 -13.198   2.515  1.00  1.01           H  
ATOM   1918 1HG2 THR A 125     -34.985 -14.093   0.648  1.00  1.01           H  
ATOM   1919 2HG2 THR A 125     -35.741 -12.509   0.406  1.00  1.01           H  
ATOM   1920 3HG2 THR A 125     -33.969 -12.667   0.417  1.00  1.01           H  
ATOM   1921  N   TYR A 126     -33.500 -11.088   4.723  1.00  1.03           N  
ATOM   1922  CA  TYR A 126     -33.125 -11.149   6.138  1.00  1.03           C  
ATOM   1923  C   TYR A 126     -33.365 -12.514   6.794  1.00  1.03           C  
ATOM   1924  O   TYR A 126     -33.402 -12.625   8.022  1.00  1.03           O  
ATOM   1925  CB  TYR A 126     -33.802 -10.034   6.929  1.00  1.03           C  
ATOM   1926  CG  TYR A 126     -33.376  -8.686   6.443  1.00  1.03           C  
ATOM   1927  CD1 TYR A 126     -34.209  -7.933   5.638  1.00  1.03           C  
ATOM   1928  CD2 TYR A 126     -32.123  -8.205   6.806  1.00  1.03           C  
ATOM   1929  CE1 TYR A 126     -33.793  -6.694   5.193  1.00  1.03           C  
ATOM   1930  CE2 TYR A 126     -31.707  -6.967   6.364  1.00  1.03           C  
ATOM   1931  CZ  TYR A 126     -32.536  -6.210   5.562  1.00  1.03           C  
ATOM   1932  OH  TYR A 126     -32.126  -4.972   5.119  1.00  1.03           O  
ATOM   1933  H   TYR A 126     -32.740 -11.007   4.064  1.00  1.03           H  
ATOM   1934  HA  TYR A 126     -32.052 -10.965   6.192  1.00  1.03           H  
ATOM   1935 1HB  TYR A 126     -34.885 -10.105   6.858  1.00  1.03           H  
ATOM   1936 2HB  TYR A 126     -33.536 -10.119   7.981  1.00  1.03           H  
ATOM   1937  HD1 TYR A 126     -35.191  -8.317   5.353  1.00  1.03           H  
ATOM   1938  HD2 TYR A 126     -31.468  -8.807   7.439  1.00  1.03           H  
ATOM   1939  HE1 TYR A 126     -34.445  -6.097   4.558  1.00  1.03           H  
ATOM   1940  HE2 TYR A 126     -30.724  -6.587   6.647  1.00  1.03           H  
ATOM   1941  HH  TYR A 126     -32.793  -4.607   4.531  1.00  1.03           H  
ATOM   1942  N   GLU A 127     -33.450 -13.562   5.975  1.00  1.05           N  
ATOM   1943  CA  GLU A 127     -33.525 -14.925   6.470  1.00  1.05           C  
ATOM   1944  C   GLU A 127     -32.093 -15.436   6.674  1.00  1.05           C  
ATOM   1945  O   GLU A 127     -31.183 -14.950   6.006  1.00  1.05           O  
ATOM   1946  CB  GLU A 127     -34.276 -15.812   5.479  1.00  1.05           C  
ATOM   1947  CG  GLU A 127     -35.735 -15.413   5.245  1.00  1.05           C  
ATOM   1948  CD  GLU A 127     -36.648 -15.672   6.429  1.00  1.05           C  
ATOM   1949  OE1 GLU A 127     -36.672 -16.773   6.910  1.00  1.05           O  
ATOM   1950  OE2 GLU A 127     -37.325 -14.764   6.844  1.00  1.05           O  
ATOM   1951  H   GLU A 127     -33.467 -13.415   4.964  1.00  1.05           H  
ATOM   1952  HA  GLU A 127     -34.076 -14.907   7.404  1.00  1.05           H  
ATOM   1953 1HB  GLU A 127     -33.769 -15.771   4.514  1.00  1.05           H  
ATOM   1954 2HB  GLU A 127     -34.254 -16.851   5.807  1.00  1.05           H  
ATOM   1955 1HG  GLU A 127     -35.765 -14.346   5.021  1.00  1.05           H  
ATOM   1956 2HG  GLU A 127     -36.111 -15.948   4.372  1.00  1.05           H  
ATOM   1957  N   PRO A 128     -31.843 -16.408   7.569  1.00  1.08           N  
ATOM   1958  CA  PRO A 128     -30.552 -17.047   7.742  1.00  1.08           C  
ATOM   1959  C   PRO A 128     -30.081 -17.582   6.402  1.00  1.08           C  
ATOM   1960  O   PRO A 128     -30.851 -18.178   5.652  1.00  1.08           O  
ATOM   1961  CB  PRO A 128     -30.863 -18.131   8.778  1.00  1.08           C  
ATOM   1962  CG  PRO A 128     -32.034 -17.570   9.561  1.00  1.08           C  
ATOM   1963  CD  PRO A 128     -32.860 -16.824   8.541  1.00  1.08           C  
ATOM   1964  HA  PRO A 128     -29.830 -16.347   8.135  1.00  1.08           H  
ATOM   1965 1HB  PRO A 128     -31.076 -19.083   8.284  1.00  1.08           H  
ATOM   1966 2HB  PRO A 128     -29.995 -18.284   9.418  1.00  1.08           H  
ATOM   1967 1HG  PRO A 128     -32.591 -18.375  10.057  1.00  1.08           H  
ATOM   1968 2HG  PRO A 128     -31.680 -16.906  10.353  1.00  1.08           H  
ATOM   1969 1HD  PRO A 128     -33.623 -17.447   8.074  1.00  1.08           H  
ATOM   1970 2HD  PRO A 128     -33.278 -15.965   9.051  1.00  1.08           H  
ATOM   1971  N   VAL A 129     -28.788 -17.431   6.137  1.00  1.14           N  
ATOM   1972  CA  VAL A 129     -28.186 -17.837   4.860  1.00  1.14           C  
ATOM   1973  C   VAL A 129     -28.291 -19.313   4.532  1.00  1.14           C  
ATOM   1974  O   VAL A 129     -28.184 -19.706   3.372  1.00  1.14           O  
ATOM   1975  CB  VAL A 129     -26.699 -17.459   4.830  1.00  1.14           C  
ATOM   1976  CG1 VAL A 129     -26.556 -15.994   4.898  1.00  1.14           C  
ATOM   1977  CG2 VAL A 129     -25.966 -18.106   6.017  1.00  1.14           C  
ATOM   1978  H   VAL A 129     -28.223 -16.937   6.831  1.00  1.14           H  
ATOM   1979  HA  VAL A 129     -28.691 -17.281   4.068  1.00  1.14           H  
ATOM   1980  HB  VAL A 129     -26.276 -17.782   3.903  1.00  1.14           H  
ATOM   1981 1HG1 VAL A 129     -25.511 -15.743   4.867  1.00  1.14           H  
ATOM   1982 2HG1 VAL A 129     -27.071 -15.541   4.053  1.00  1.14           H  
ATOM   1983 3HG1 VAL A 129     -26.981 -15.638   5.799  1.00  1.14           H  
ATOM   1984 1HG2 VAL A 129     -24.916 -17.824   5.988  1.00  1.14           H  
ATOM   1985 2HG2 VAL A 129     -26.409 -17.760   6.946  1.00  1.14           H  
ATOM   1986 3HG2 VAL A 129     -26.046 -19.186   5.965  1.00  1.14           H  
ATOM   1987  N   GLY A 130     -28.480 -20.137   5.546  1.00  1.22           N  
ATOM   1988  CA  GLY A 130     -28.607 -21.557   5.315  1.00  1.22           C  
ATOM   1989  C   GLY A 130     -30.049 -22.002   5.026  1.00  1.22           C  
ATOM   1990  O   GLY A 130     -30.312 -23.182   4.755  1.00  1.22           O  
ATOM   1991  H   GLY A 130     -28.556 -19.757   6.476  1.00  1.22           H  
ATOM   1992 1HA  GLY A 130     -27.957 -21.850   4.489  1.00  1.22           H  
ATOM   1993 2HA  GLY A 130     -28.237 -22.057   6.198  1.00  1.22           H  
ATOM   1994  N   TRP A 131     -31.005 -21.094   5.184  1.00  1.34           N  
ATOM   1995  CA  TRP A 131     -32.397 -21.445   4.967  1.00  1.34           C  
ATOM   1996  C   TRP A 131     -32.818 -21.417   3.496  1.00  1.34           C  
ATOM   1997  O   TRP A 131     -32.347 -20.572   2.737  1.00  1.34           O  
ATOM   1998  CB  TRP A 131     -33.321 -20.555   5.778  1.00  1.34           C  
ATOM   1999  CG  TRP A 131     -33.257 -20.863   7.227  1.00  1.34           C  
ATOM   2000  CD1 TRP A 131     -32.343 -21.653   7.853  1.00  1.34           C  
ATOM   2001  CD2 TRP A 131     -34.164 -20.427   8.245  1.00  1.34           C  
ATOM   2002  NE1 TRP A 131     -32.621 -21.729   9.179  1.00  1.34           N  
ATOM   2003  CE2 TRP A 131     -33.731 -20.991   9.441  1.00  1.34           C  
ATOM   2004  CE3 TRP A 131     -35.295 -19.622   8.245  1.00  1.34           C  
ATOM   2005  CZ2 TRP A 131     -34.387 -20.774  10.621  1.00  1.34           C  
ATOM   2006  CZ3 TRP A 131     -35.935 -19.405   9.436  1.00  1.34           C  
ATOM   2007  CH2 TRP A 131     -35.487 -19.975  10.589  1.00  1.34           C  
ATOM   2008  H   TRP A 131     -30.774 -20.126   5.402  1.00  1.34           H  
ATOM   2009  HA  TRP A 131     -32.521 -22.434   5.379  1.00  1.34           H  
ATOM   2010 1HB  TRP A 131     -33.047 -19.506   5.634  1.00  1.34           H  
ATOM   2011 2HB  TRP A 131     -34.351 -20.675   5.432  1.00  1.34           H  
ATOM   2012  HD1 TRP A 131     -31.521 -22.157   7.369  1.00  1.34           H  
ATOM   2013  HE1 TRP A 131     -32.110 -22.250   9.865  1.00  1.34           H  
ATOM   2014  HE3 TRP A 131     -35.659 -19.160   7.321  1.00  1.34           H  
ATOM   2015  HZ2 TRP A 131     -34.063 -21.210  11.560  1.00  1.34           H  
ATOM   2016  HZ3 TRP A 131     -36.813 -18.761   9.431  1.00  1.34           H  
ATOM   2017  HH2 TRP A 131     -36.007 -19.792  11.510  1.00  1.34           H  
ATOM   2018  N   PRO A 132     -33.700 -22.326   3.057  1.00  1.48           N  
ATOM   2019  CA  PRO A 132     -34.373 -22.256   1.780  1.00  1.48           C  
ATOM   2020  C   PRO A 132     -35.161 -20.959   1.782  1.00  1.48           C  
ATOM   2021  O   PRO A 132     -35.691 -20.570   2.815  1.00  1.48           O  
ATOM   2022  CB  PRO A 132     -35.302 -23.480   1.815  1.00  1.48           C  
ATOM   2023  CG  PRO A 132     -34.626 -24.438   2.774  1.00  1.48           C  
ATOM   2024  CD  PRO A 132     -33.980 -23.552   3.819  1.00  1.48           C  
ATOM   2025  HA  PRO A 132     -33.644 -22.292   0.964  1.00  1.48           H  
ATOM   2026 1HB  PRO A 132     -36.308 -23.182   2.147  1.00  1.48           H  
ATOM   2027 2HB  PRO A 132     -35.405 -23.897   0.802  1.00  1.48           H  
ATOM   2028 1HG  PRO A 132     -35.369 -25.130   3.209  1.00  1.48           H  
ATOM   2029 2HG  PRO A 132     -33.890 -25.056   2.240  1.00  1.48           H  
ATOM   2030 1HD  PRO A 132     -34.673 -23.349   4.655  1.00  1.48           H  
ATOM   2031 2HD  PRO A 132     -33.046 -24.051   4.132  1.00  1.48           H  
ATOM   2032  N   LEU A 133     -35.304 -20.308   0.637  1.00  1.61           N  
ATOM   2033  CA  LEU A 133     -36.098 -19.079   0.641  1.00  1.61           C  
ATOM   2034  C   LEU A 133     -37.549 -19.345   0.244  1.00  1.61           C  
ATOM   2035  O   LEU A 133     -38.363 -18.428   0.150  1.00  1.61           O  
ATOM   2036  CB  LEU A 133     -35.449 -18.031  -0.254  1.00  1.61           C  
ATOM   2037  CG  LEU A 133     -34.028 -17.618   0.212  1.00  1.61           C  
ATOM   2038  CD1 LEU A 133     -33.451 -16.599  -0.764  1.00  1.61           C  
ATOM   2039  CD2 LEU A 133     -34.101 -17.071   1.654  1.00  1.61           C  
ATOM   2040  H   LEU A 133     -34.856 -20.631  -0.208  1.00  1.61           H  
ATOM   2041  HA  LEU A 133     -36.102 -18.676   1.653  1.00  1.61           H  
ATOM   2042 1HB  LEU A 133     -35.379 -18.423  -1.267  1.00  1.61           H  
ATOM   2043 2HB  LEU A 133     -36.076 -17.139  -0.265  1.00  1.61           H  
ATOM   2044  HG  LEU A 133     -33.373 -18.491   0.204  1.00  1.61           H  
ATOM   2045 1HD1 LEU A 133     -32.443 -16.314  -0.445  1.00  1.61           H  
ATOM   2046 2HD1 LEU A 133     -33.406 -17.035  -1.761  1.00  1.61           H  
ATOM   2047 3HD1 LEU A 133     -34.081 -15.717  -0.787  1.00  1.61           H  
ATOM   2048 1HD2 LEU A 133     -33.101 -16.789   1.990  1.00  1.61           H  
ATOM   2049 2HD2 LEU A 133     -34.749 -16.200   1.691  1.00  1.61           H  
ATOM   2050 3HD2 LEU A 133     -34.499 -17.841   2.320  1.00  1.61           H  
ATOM   2051  N   GLY A 134     -37.854 -20.619   0.002  1.00  1.70           N  
ATOM   2052  CA  GLY A 134     -39.188 -21.078  -0.369  1.00  1.70           C  
ATOM   2053  C   GLY A 134     -39.940 -21.701   0.815  1.00  1.70           C  
ATOM   2054  O   GLY A 134     -40.979 -22.336   0.630  1.00  1.70           O  
ATOM   2055  H   GLY A 134     -37.121 -21.303   0.099  1.00  1.70           H  
ATOM   2056 1HA  GLY A 134     -39.762 -20.241  -0.766  1.00  1.70           H  
ATOM   2057 2HA  GLY A 134     -39.105 -21.811  -1.172  1.00  1.70           H  
ATOM   2058  N   GLY A 135     -39.398 -21.557   2.024  1.00  1.73           N  
ATOM   2059  CA  GLY A 135     -39.992 -22.180   3.206  1.00  1.73           C  
ATOM   2060  C   GLY A 135     -39.042 -22.141   4.396  1.00  1.73           C  
ATOM   2061  O   GLY A 135     -38.268 -21.202   4.549  1.00  1.73           O  
ATOM   2062  H   GLY A 135     -38.553 -21.011   2.123  1.00  1.73           H  
ATOM   2063 1HA  GLY A 135     -40.919 -21.665   3.462  1.00  1.73           H  
ATOM   2064 2HA  GLY A 135     -40.251 -23.213   2.981  1.00  1.73           H  
ATOM   2065  N   TYR A 136     -39.158 -23.130   5.274  1.00  1.72           N  
ATOM   2066  CA  TYR A 136     -38.341 -23.195   6.483  1.00  1.72           C  
ATOM   2067  C   TYR A 136     -37.640 -24.535   6.627  1.00  1.72           C  
ATOM   2068  O   TYR A 136     -38.082 -25.544   6.072  1.00  1.72           O  
ATOM   2069  CB  TYR A 136     -39.184 -22.952   7.733  1.00  1.72           C  
ATOM   2070  CG  TYR A 136     -39.819 -21.594   7.830  1.00  1.72           C  
ATOM   2071  CD1 TYR A 136     -41.059 -21.350   7.268  1.00  1.72           C  
ATOM   2072  CD2 TYR A 136     -39.154 -20.593   8.501  1.00  1.72           C  
ATOM   2073  CE1 TYR A 136     -41.628 -20.098   7.388  1.00  1.72           C  
ATOM   2074  CE2 TYR A 136     -39.712 -19.343   8.627  1.00  1.72           C  
ATOM   2075  CZ  TYR A 136     -40.948 -19.091   8.073  1.00  1.72           C  
ATOM   2076  OH  TYR A 136     -41.520 -17.846   8.200  1.00  1.72           O  
ATOM   2077  H   TYR A 136     -39.824 -23.869   5.097  1.00  1.72           H  
ATOM   2078  HA  TYR A 136     -37.566 -22.428   6.424  1.00  1.72           H  
ATOM   2079 1HB  TYR A 136     -39.972 -23.703   7.790  1.00  1.72           H  
ATOM   2080 2HB  TYR A 136     -38.553 -23.090   8.605  1.00  1.72           H  
ATOM   2081  HD1 TYR A 136     -41.588 -22.143   6.739  1.00  1.72           H  
ATOM   2082  HD2 TYR A 136     -38.187 -20.808   8.935  1.00  1.72           H  
ATOM   2083  HE1 TYR A 136     -42.607 -19.900   6.951  1.00  1.72           H  
ATOM   2084  HE2 TYR A 136     -39.180 -18.555   9.165  1.00  1.72           H  
ATOM   2085  HH  TYR A 136     -42.375 -17.842   7.763  1.00  1.72           H  
ATOM   2086  N   THR A 137     -36.552 -24.533   7.382  1.00  1.68           N  
ATOM   2087  CA  THR A 137     -35.847 -25.752   7.747  1.00  1.68           C  
ATOM   2088  C   THR A 137     -36.600 -26.317   8.924  1.00  1.68           C  
ATOM   2089  O   THR A 137     -37.574 -25.711   9.377  1.00  1.68           O  
ATOM   2090  CB  THR A 137     -34.397 -25.523   8.203  1.00  1.68           C  
ATOM   2091  OG1 THR A 137     -34.409 -24.817   9.446  1.00  1.68           O  
ATOM   2092  CG2 THR A 137     -33.638 -24.734   7.178  1.00  1.68           C  
ATOM   2093  H   THR A 137     -36.227 -23.657   7.766  1.00  1.68           H  
ATOM   2094  HA  THR A 137     -35.876 -26.467   6.924  1.00  1.68           H  
ATOM   2095  HB  THR A 137     -33.907 -26.483   8.350  1.00  1.68           H  
ATOM   2096  HG1 THR A 137     -34.875 -25.382  10.128  1.00  1.68           H  
ATOM   2097 1HG2 THR A 137     -32.613 -24.583   7.519  1.00  1.68           H  
ATOM   2098 2HG2 THR A 137     -33.628 -25.283   6.241  1.00  1.68           H  
ATOM   2099 3HG2 THR A 137     -34.126 -23.776   7.037  1.00  1.68           H  
ATOM   2100  N   GLY A 138     -36.191 -27.475   9.399  1.00  1.64           N  
ATOM   2101  CA  GLY A 138     -36.837 -28.006  10.574  1.00  1.64           C  
ATOM   2102  C   GLY A 138     -36.339 -27.165  11.751  1.00  1.64           C  
ATOM   2103  O   GLY A 138     -35.574 -26.212  11.526  1.00  1.64           O  
ATOM   2104  H   GLY A 138     -35.415 -27.963   8.973  1.00  1.64           H  
ATOM   2105 1HA  GLY A 138     -37.920 -27.935  10.473  1.00  1.64           H  
ATOM   2106 2HA  GLY A 138     -36.561 -29.052  10.687  1.00  1.64           H  
ATOM   2107  N   PRO A 139     -36.722 -27.524  12.987  1.00  1.61           N  
ATOM   2108  CA  PRO A 139     -36.444 -26.877  14.264  1.00  1.61           C  
ATOM   2109  C   PRO A 139     -35.013 -27.115  14.694  1.00  1.61           C  
ATOM   2110  O   PRO A 139     -34.248 -27.764  13.977  1.00  1.61           O  
ATOM   2111  CB  PRO A 139     -37.447 -27.545  15.203  1.00  1.61           C  
ATOM   2112  CG  PRO A 139     -37.587 -28.936  14.657  1.00  1.61           C  
ATOM   2113  CD  PRO A 139     -37.519 -28.771  13.144  1.00  1.61           C  
ATOM   2114  HA  PRO A 139     -36.656 -25.796  14.184  1.00  1.61           H  
ATOM   2115 1HB  PRO A 139     -37.059 -27.535  16.233  1.00  1.61           H  
ATOM   2116 2HB  PRO A 139     -38.389 -26.979  15.212  1.00  1.61           H  
ATOM   2117 1HG  PRO A 139     -36.771 -29.567  15.051  1.00  1.61           H  
ATOM   2118 2HG  PRO A 139     -38.531 -29.386  14.998  1.00  1.61           H  
ATOM   2119 1HD  PRO A 139     -36.993 -29.642  12.739  1.00  1.61           H  
ATOM   2120 2HD  PRO A 139     -38.528 -28.648  12.721  1.00  1.61           H  
ATOM   2121  N   LYS A 140     -34.656 -26.637  15.881  1.00  1.62           N  
ATOM   2122  CA  LYS A 140     -33.299 -26.822  16.386  1.00  1.62           C  
ATOM   2123  C   LYS A 140     -32.857 -28.282  16.276  1.00  1.62           C  
ATOM   2124  O   LYS A 140     -33.596 -29.193  16.664  1.00  1.62           O  
ATOM   2125  CB  LYS A 140     -33.253 -26.429  17.867  1.00  1.62           C  
ATOM   2126  CG  LYS A 140     -34.104 -27.356  18.756  1.00  1.62           C  
ATOM   2127  CD  LYS A 140     -34.053 -26.987  20.258  1.00  1.62           C  
ATOM   2128  CE  LYS A 140     -34.977 -27.919  21.067  1.00  1.62           C  
ATOM   2129  NZ  LYS A 140     -34.945 -27.665  22.543  1.00  1.62           N  
ATOM   2130  H   LYS A 140     -35.324 -26.111  16.431  1.00  1.62           H  
ATOM   2131  HA  LYS A 140     -32.619 -26.201  15.804  1.00  1.62           H  
ATOM   2132 1HB  LYS A 140     -32.233 -26.467  18.238  1.00  1.62           H  
ATOM   2133 2HB  LYS A 140     -33.614 -25.405  17.996  1.00  1.62           H  
ATOM   2134 1HG  LYS A 140     -35.141 -27.311  18.423  1.00  1.62           H  
ATOM   2135 2HG  LYS A 140     -33.750 -28.378  18.638  1.00  1.62           H  
ATOM   2136 1HD  LYS A 140     -33.027 -27.081  20.630  1.00  1.62           H  
ATOM   2137 2HD  LYS A 140     -34.371 -25.950  20.399  1.00  1.62           H  
ATOM   2138 1HE  LYS A 140     -35.997 -27.778  20.711  1.00  1.62           H  
ATOM   2139 2HE  LYS A 140     -34.680 -28.951  20.889  1.00  1.62           H  
ATOM   2140 1HZ  LYS A 140     -35.568 -28.302  23.000  1.00  1.62           H  
ATOM   2141 2HZ  LYS A 140     -34.003 -27.822  22.918  1.00  1.62           H  
ATOM   2142 3HZ  LYS A 140     -35.239 -26.701  22.788  1.00  1.62           H  
ATOM   2143  N   GLY A 141     -31.618 -28.498  15.816  1.00  1.67           N  
ATOM   2144  CA  GLY A 141     -31.122 -29.866  15.670  1.00  1.67           C  
ATOM   2145  C   GLY A 141     -29.648 -30.021  15.263  1.00  1.67           C  
ATOM   2146  O   GLY A 141     -28.817 -29.127  15.456  1.00  1.67           O  
ATOM   2147  H   GLY A 141     -31.068 -27.698  15.503  1.00  1.67           H  
ATOM   2148 1HA  GLY A 141     -31.284 -30.393  16.609  1.00  1.67           H  
ATOM   2149 2HA  GLY A 141     -31.744 -30.372  14.932  1.00  1.67           H  
ATOM   2150  N   GLY A 142     -29.355 -31.174  14.653  1.00  1.77           N  
ATOM   2151  CA  GLY A 142     -28.022 -31.683  14.267  1.00  1.77           C  
ATOM   2152  C   GLY A 142     -27.082 -30.762  13.477  1.00  1.77           C  
ATOM   2153  O   GLY A 142     -25.951 -31.146  13.182  1.00  1.77           O  
ATOM   2154  H   GLY A 142     -30.133 -31.799  14.492  1.00  1.77           H  
ATOM   2155 1HA  GLY A 142     -27.505 -32.010  15.166  1.00  1.77           H  
ATOM   2156 2HA  GLY A 142     -28.171 -32.591  13.684  1.00  1.77           H  
ATOM   2157  N   TYR A 143     -27.498 -29.543  13.159  1.00  1.90           N  
ATOM   2158  CA  TYR A 143     -26.652 -28.626  12.399  1.00  1.90           C  
ATOM   2159  C   TYR A 143     -25.405 -28.281  13.202  1.00  1.90           C  
ATOM   2160  O   TYR A 143     -24.338 -28.027  12.637  1.00  1.90           O  
ATOM   2161  CB  TYR A 143     -27.412 -27.339  12.086  1.00  1.90           C  
ATOM   2162  CG  TYR A 143     -28.519 -27.496  11.078  1.00  1.90           C  
ATOM   2163  CD1 TYR A 143     -29.838 -27.422  11.483  1.00  1.90           C  
ATOM   2164  CD2 TYR A 143     -28.217 -27.709   9.756  1.00  1.90           C  
ATOM   2165  CE1 TYR A 143     -30.856 -27.557  10.554  1.00  1.90           C  
ATOM   2166  CE2 TYR A 143     -29.221 -27.846   8.820  1.00  1.90           C  
ATOM   2167  CZ  TYR A 143     -30.539 -27.771   9.212  1.00  1.90           C  
ATOM   2168  OH  TYR A 143     -31.543 -27.902   8.279  1.00  1.90           O  
ATOM   2169  H   TYR A 143     -28.414 -29.239  13.461  1.00  1.90           H  
ATOM   2170  HA  TYR A 143     -26.342 -29.108  11.472  1.00  1.90           H  
ATOM   2171 1HB  TYR A 143     -27.845 -26.944  13.009  1.00  1.90           H  
ATOM   2172 2HB  TYR A 143     -26.715 -26.586  11.714  1.00  1.90           H  
ATOM   2173  HD1 TYR A 143     -30.075 -27.253  12.534  1.00  1.90           H  
ATOM   2174  HD2 TYR A 143     -27.184 -27.766   9.455  1.00  1.90           H  
ATOM   2175  HE1 TYR A 143     -31.899 -27.492  10.876  1.00  1.90           H  
ATOM   2176  HE2 TYR A 143     -28.972 -28.010   7.769  1.00  1.90           H  
ATOM   2177  HH  TYR A 143     -31.152 -28.010   7.404  1.00  1.90           H  
ATOM   2178  N   TYR A 144     -25.515 -28.390  14.528  1.00  2.03           N  
ATOM   2179  CA  TYR A 144     -24.398 -28.095  15.432  1.00  2.03           C  
ATOM   2180  C   TYR A 144     -23.172 -28.976  15.162  1.00  2.03           C  
ATOM   2181  O   TYR A 144     -22.051 -28.647  15.563  1.00  2.03           O  
ATOM   2182  CB  TYR A 144     -24.828 -28.229  16.897  1.00  2.03           C  
ATOM   2183  CG  TYR A 144     -25.063 -29.649  17.375  1.00  2.03           C  
ATOM   2184  CD1 TYR A 144     -24.019 -30.402  17.877  1.00  2.03           C  
ATOM   2185  CD2 TYR A 144     -26.322 -30.184  17.322  1.00  2.03           C  
ATOM   2186  CE1 TYR A 144     -24.248 -31.695  18.316  1.00  2.03           C  
ATOM   2187  CE2 TYR A 144     -26.560 -31.468  17.756  1.00  2.03           C  
ATOM   2188  CZ  TYR A 144     -25.528 -32.226  18.249  1.00  2.03           C  
ATOM   2189  OH  TYR A 144     -25.760 -33.513  18.680  1.00  2.03           O  
ATOM   2190  H   TYR A 144     -26.432 -28.637  14.905  1.00  2.03           H  
ATOM   2191  HA  TYR A 144     -24.101 -27.066  15.272  1.00  2.03           H  
ATOM   2192 1HB  TYR A 144     -24.068 -27.774  17.532  1.00  2.03           H  
ATOM   2193 2HB  TYR A 144     -25.748 -27.666  17.042  1.00  2.03           H  
ATOM   2194  HD1 TYR A 144     -23.016 -29.979  17.924  1.00  2.03           H  
ATOM   2195  HD2 TYR A 144     -27.127 -29.591  16.941  1.00  2.03           H  
ATOM   2196  HE1 TYR A 144     -23.427 -32.291  18.708  1.00  2.03           H  
ATOM   2197  HE2 TYR A 144     -27.567 -31.882  17.707  1.00  2.03           H  
ATOM   2198  HH  TYR A 144     -24.933 -33.904  18.977  1.00  2.03           H  
ATOM   2199  N   CYS A 145     -23.393 -30.128  14.526  1.00  2.16           N  
ATOM   2200  CA  CYS A 145     -22.338 -31.072  14.218  1.00  2.16           C  
ATOM   2201  C   CYS A 145     -22.311 -31.436  12.737  1.00  2.16           C  
ATOM   2202  O   CYS A 145     -21.846 -32.516  12.367  1.00  2.16           O  
ATOM   2203  CB  CYS A 145     -22.528 -32.322  15.056  1.00  2.16           C  
ATOM   2204  SG  CYS A 145     -24.131 -33.130  14.785  1.00  2.16           S  
ATOM   2205  H   CYS A 145     -24.335 -30.354  14.203  1.00  2.16           H  
ATOM   2206  HA  CYS A 145     -21.382 -30.620  14.477  1.00  2.16           H  
ATOM   2207 1HB  CYS A 145     -21.742 -33.040  14.834  1.00  2.16           H  
ATOM   2208 2HB  CYS A 145     -22.446 -32.063  16.100  1.00  2.16           H  
ATOM   2209  HG  CYS A 145     -24.787 -32.043  14.304  1.00  2.16           H  
ATOM   2210  N   GLY A 146     -22.822 -30.546  11.887  1.00  2.25           N  
ATOM   2211  CA  GLY A 146     -22.860 -30.821  10.457  1.00  2.25           C  
ATOM   2212  C   GLY A 146     -21.521 -30.609   9.753  1.00  2.25           C  
ATOM   2213  O   GLY A 146     -20.681 -29.831  10.208  1.00  2.25           O  
ATOM   2214  H   GLY A 146     -23.206 -29.665  12.231  1.00  2.25           H  
ATOM   2215 1HA  GLY A 146     -23.204 -31.842  10.293  1.00  2.25           H  
ATOM   2216 2HA  GLY A 146     -23.598 -30.166  10.016  1.00  2.25           H  
ATOM   2217  N   GLU A 147     -21.341 -31.296   8.622  1.00  2.27           N  
ATOM   2218  CA  GLU A 147     -20.139 -31.144   7.799  1.00  2.27           C  
ATOM   2219  C   GLU A 147     -20.423 -30.776   6.333  1.00  2.27           C  
ATOM   2220  O   GLU A 147     -19.610 -30.118   5.678  1.00  2.27           O  
ATOM   2221  CB  GLU A 147     -19.306 -32.429   7.833  1.00  2.27           C  
ATOM   2222  CG  GLU A 147     -18.742 -32.803   9.209  1.00  2.27           C  
ATOM   2223  CD  GLU A 147     -17.933 -34.089   9.195  1.00  2.27           C  
ATOM   2224  OE1 GLU A 147     -17.862 -34.715   8.163  1.00  2.27           O  
ATOM   2225  OE2 GLU A 147     -17.382 -34.435  10.215  1.00  2.27           O  
ATOM   2226  H   GLU A 147     -22.060 -31.938   8.333  1.00  2.27           H  
ATOM   2227  HA  GLU A 147     -19.541 -30.341   8.229  1.00  2.27           H  
ATOM   2228 1HB  GLU A 147     -19.917 -33.262   7.487  1.00  2.27           H  
ATOM   2229 2HB  GLU A 147     -18.469 -32.332   7.143  1.00  2.27           H  
ATOM   2230 1HG  GLU A 147     -18.108 -31.989   9.561  1.00  2.27           H  
ATOM   2231 2HG  GLU A 147     -19.567 -32.909   9.914  1.00  2.27           H  
ATOM   2232  N   GLY A 148     -21.552 -31.233   5.790  1.00  2.20           N  
ATOM   2233  CA  GLY A 148     -21.818 -31.026   4.367  1.00  2.20           C  
ATOM   2234  C   GLY A 148     -22.296 -29.613   4.073  1.00  2.20           C  
ATOM   2235  O   GLY A 148     -22.741 -28.902   4.977  1.00  2.20           O  
ATOM   2236  H   GLY A 148     -22.212 -31.749   6.346  1.00  2.20           H  
ATOM   2237 1HA  GLY A 148     -20.914 -31.234   3.793  1.00  2.20           H  
ATOM   2238 2HA  GLY A 148     -22.577 -31.736   4.037  1.00  2.20           H  
ATOM   2239  N   ALA A 149     -22.326 -29.257   2.786  1.00  2.07           N  
ATOM   2240  CA  ALA A 149     -22.774 -27.938   2.328  1.00  2.07           C  
ATOM   2241  C   ALA A 149     -24.206 -27.638   2.748  1.00  2.07           C  
ATOM   2242  O   ALA A 149     -24.570 -26.483   2.949  1.00  2.07           O  
ATOM   2243  CB  ALA A 149     -22.662 -27.845   0.818  1.00  2.07           C  
ATOM   2244  H   ALA A 149     -21.981 -29.914   2.101  1.00  2.07           H  
ATOM   2245  HA  ALA A 149     -22.125 -27.186   2.784  1.00  2.07           H  
ATOM   2246 1HB  ALA A 149     -22.969 -26.852   0.492  1.00  2.07           H  
ATOM   2247 2HB  ALA A 149     -21.632 -28.024   0.515  1.00  2.07           H  
ATOM   2248 3HB  ALA A 149     -23.312 -28.592   0.361  1.00  2.07           H  
ATOM   2249  N   ASP A 150     -25.019 -28.682   2.852  1.00  1.89           N  
ATOM   2250  CA  ASP A 150     -26.416 -28.549   3.234  1.00  1.89           C  
ATOM   2251  C   ASP A 150     -26.605 -28.343   4.741  1.00  1.89           C  
ATOM   2252  O   ASP A 150     -27.719 -28.067   5.190  1.00  1.89           O  
ATOM   2253  CB  ASP A 150     -27.206 -29.783   2.786  1.00  1.89           C  
ATOM   2254  CG  ASP A 150     -26.689 -31.101   3.410  1.00  1.89           C  
ATOM   2255  OD1 ASP A 150     -25.524 -31.388   3.262  1.00  1.89           O  
ATOM   2256  OD2 ASP A 150     -27.465 -31.803   4.054  1.00  1.89           O  
ATOM   2257  H   ASP A 150     -24.648 -29.601   2.666  1.00  1.89           H  
ATOM   2258  HA  ASP A 150     -26.824 -27.677   2.725  1.00  1.89           H  
ATOM   2259 1HB  ASP A 150     -28.255 -29.657   3.051  1.00  1.89           H  
ATOM   2260 2HB  ASP A 150     -27.153 -29.870   1.700  1.00  1.89           H  
ATOM   2261  N   LYS A 151     -25.540 -28.538   5.526  1.00  1.71           N  
ATOM   2262  CA  LYS A 151     -25.640 -28.407   6.970  1.00  1.71           C  
ATOM   2263  C   LYS A 151     -24.864 -27.210   7.530  1.00  1.71           C  
ATOM   2264  O   LYS A 151     -25.247 -26.659   8.567  1.00  1.71           O  
ATOM   2265  CB  LYS A 151     -25.139 -29.674   7.653  1.00  1.71           C  
ATOM   2266  CG  LYS A 151     -25.892 -30.968   7.301  1.00  1.71           C  
ATOM   2267  CD  LYS A 151     -27.335 -30.943   7.790  1.00  1.71           C  
ATOM   2268  CE  LYS A 151     -28.024 -32.307   7.600  1.00  1.71           C  
ATOM   2269  NZ  LYS A 151     -28.288 -32.622   6.155  1.00  1.71           N  
ATOM   2270  H   LYS A 151     -24.638 -28.763   5.119  1.00  1.71           H  
ATOM   2271  HA  LYS A 151     -26.685 -28.269   7.221  1.00  1.71           H  
ATOM   2272 1HB  LYS A 151     -24.078 -29.816   7.421  1.00  1.71           H  
ATOM   2273 2HB  LYS A 151     -25.236 -29.535   8.719  1.00  1.71           H  
ATOM   2274 1HG  LYS A 151     -25.888 -31.104   6.217  1.00  1.71           H  
ATOM   2275 2HG  LYS A 151     -25.382 -31.817   7.749  1.00  1.71           H  
ATOM   2276 1HD  LYS A 151     -27.366 -30.664   8.843  1.00  1.71           H  
ATOM   2277 2HD  LYS A 151     -27.885 -30.199   7.212  1.00  1.71           H  
ATOM   2278 1HE  LYS A 151     -27.384 -33.084   8.015  1.00  1.71           H  
ATOM   2279 2HE  LYS A 151     -28.971 -32.305   8.138  1.00  1.71           H  
ATOM   2280 1HZ  LYS A 151     -28.730 -33.513   6.064  1.00  1.71           H  
ATOM   2281 2HZ  LYS A 151     -28.878 -31.920   5.738  1.00  1.71           H  
ATOM   2282 3HZ  LYS A 151     -27.418 -32.630   5.602  1.00  1.71           H  
ATOM   2283  N   VAL A 152     -23.747 -26.847   6.883  1.00  1.53           N  
ATOM   2284  CA  VAL A 152     -22.887 -25.776   7.396  1.00  1.53           C  
ATOM   2285  C   VAL A 152     -22.489 -24.644   6.401  1.00  1.53           C  
ATOM   2286  O   VAL A 152     -21.316 -24.259   6.338  1.00  1.53           O  
ATOM   2287  CB  VAL A 152     -21.632 -26.336   8.092  1.00  1.53           C  
ATOM   2288  CG1 VAL A 152     -22.028 -27.049   9.382  1.00  1.53           C  
ATOM   2289  CG2 VAL A 152     -20.910 -27.281   7.193  1.00  1.53           C  
ATOM   2290  H   VAL A 152     -23.469 -27.352   6.041  1.00  1.53           H  
ATOM   2291  HA  VAL A 152     -23.457 -25.322   8.196  1.00  1.53           H  
ATOM   2292  HB  VAL A 152     -20.982 -25.505   8.355  1.00  1.53           H  
ATOM   2293 1HG1 VAL A 152     -21.135 -27.409   9.883  1.00  1.53           H  
ATOM   2294 2HG1 VAL A 152     -22.553 -26.357  10.041  1.00  1.53           H  
ATOM   2295 3HG1 VAL A 152     -22.673 -27.885   9.159  1.00  1.53           H  
ATOM   2296 1HG2 VAL A 152     -20.032 -27.657   7.709  1.00  1.53           H  
ATOM   2297 2HG2 VAL A 152     -21.563 -28.108   6.953  1.00  1.53           H  
ATOM   2298 3HG2 VAL A 152     -20.611 -26.775   6.276  1.00  1.53           H  
ATOM   2299  N   PHE A 153     -23.462 -24.089   5.667  1.00  1.37           N  
ATOM   2300  CA  PHE A 153     -23.270 -23.056   4.623  1.00  1.37           C  
ATOM   2301  C   PHE A 153     -22.264 -21.929   4.923  1.00  1.37           C  
ATOM   2302  O   PHE A 153     -21.471 -21.549   4.062  1.00  1.37           O  
ATOM   2303  CB  PHE A 153     -24.601 -22.316   4.380  1.00  1.37           C  
ATOM   2304  CG  PHE A 153     -24.513 -21.198   3.363  1.00  1.37           C  
ATOM   2305  CD1 PHE A 153     -24.723 -21.438   2.021  1.00  1.37           C  
ATOM   2306  CD2 PHE A 153     -24.174 -19.913   3.750  1.00  1.37           C  
ATOM   2307  CE1 PHE A 153     -24.624 -20.410   1.098  1.00  1.37           C  
ATOM   2308  CE2 PHE A 153     -24.062 -18.888   2.836  1.00  1.37           C  
ATOM   2309  CZ  PHE A 153     -24.295 -19.133   1.512  1.00  1.37           C  
ATOM   2310  H   PHE A 153     -24.414 -24.432   5.803  1.00  1.37           H  
ATOM   2311  HA  PHE A 153     -22.958 -23.566   3.710  1.00  1.37           H  
ATOM   2312 1HB  PHE A 153     -25.339 -23.025   4.021  1.00  1.37           H  
ATOM   2313 2HB  PHE A 153     -24.975 -21.904   5.317  1.00  1.37           H  
ATOM   2314  HD1 PHE A 153     -24.977 -22.449   1.694  1.00  1.37           H  
ATOM   2315  HD2 PHE A 153     -23.989 -19.716   4.795  1.00  1.37           H  
ATOM   2316  HE1 PHE A 153     -24.803 -20.609   0.042  1.00  1.37           H  
ATOM   2317  HE2 PHE A 153     -23.797 -17.885   3.169  1.00  1.37           H  
ATOM   2318  HZ  PHE A 153     -24.215 -18.325   0.787  1.00  1.37           H  
ATOM   2319  N   GLY A 154     -22.322 -21.373   6.125  1.00  1.22           N  
ATOM   2320  CA  GLY A 154     -21.533 -20.198   6.507  1.00  1.22           C  
ATOM   2321  C   GLY A 154     -20.101 -20.503   6.938  1.00  1.22           C  
ATOM   2322  O   GLY A 154     -19.362 -19.593   7.335  1.00  1.22           O  
ATOM   2323  H   GLY A 154     -22.962 -21.771   6.794  1.00  1.22           H  
ATOM   2324 1HA  GLY A 154     -21.508 -19.509   5.663  1.00  1.22           H  
ATOM   2325 2HA  GLY A 154     -22.044 -19.673   7.311  1.00  1.22           H  
ATOM   2326  N   ARG A 155     -19.679 -21.758   6.808  1.00  1.09           N  
ATOM   2327  CA  ARG A 155     -18.333 -22.164   7.191  1.00  1.09           C  
ATOM   2328  C   ARG A 155     -17.237 -21.296   6.557  1.00  1.09           C  
ATOM   2329  O   ARG A 155     -16.229 -20.999   7.203  1.00  1.09           O  
ATOM   2330  CB  ARG A 155     -18.118 -23.620   6.837  1.00  1.09           C  
ATOM   2331  CG  ARG A 155     -16.752 -24.187   7.174  1.00  1.09           C  
ATOM   2332  CD  ARG A 155     -16.738 -25.666   6.991  1.00  1.09           C  
ATOM   2333  NE  ARG A 155     -16.975 -26.051   5.612  1.00  1.09           N  
ATOM   2334  CZ  ARG A 155     -17.480 -27.243   5.243  1.00  1.09           C  
ATOM   2335  NH1 ARG A 155     -17.779 -28.127   6.162  1.00  1.09           N  
ATOM   2336  NH2 ARG A 155     -17.688 -27.515   3.965  1.00  1.09           N  
ATOM   2337  H   ARG A 155     -20.321 -22.478   6.466  1.00  1.09           H  
ATOM   2338  HA  ARG A 155     -18.252 -22.075   8.269  1.00  1.09           H  
ATOM   2339 1HB  ARG A 155     -18.862 -24.223   7.357  1.00  1.09           H  
ATOM   2340 2HB  ARG A 155     -18.285 -23.758   5.766  1.00  1.09           H  
ATOM   2341 1HG  ARG A 155     -16.004 -23.746   6.511  1.00  1.09           H  
ATOM   2342 2HG  ARG A 155     -16.505 -23.955   8.210  1.00  1.09           H  
ATOM   2343 1HD  ARG A 155     -15.768 -26.060   7.293  1.00  1.09           H  
ATOM   2344 2HD  ARG A 155     -17.521 -26.114   7.606  1.00  1.09           H  
ATOM   2345  HE  ARG A 155     -16.761 -25.377   4.886  1.00  1.09           H  
ATOM   2346 1HH1 ARG A 155     -17.633 -27.916   7.135  1.00  1.09           H  
ATOM   2347 2HH1 ARG A 155     -18.209 -29.020   5.898  1.00  1.09           H  
ATOM   2348 1HH2 ARG A 155     -17.462 -26.827   3.261  1.00  1.09           H  
ATOM   2349 2HH2 ARG A 155     -18.073 -28.411   3.690  1.00  1.09           H  
ATOM   2350  N   ASP A 156     -17.405 -20.889   5.294  1.00  0.99           N  
ATOM   2351  CA  ASP A 156     -16.386 -20.060   4.638  1.00  0.99           C  
ATOM   2352  C   ASP A 156     -16.183 -18.714   5.355  1.00  0.99           C  
ATOM   2353  O   ASP A 156     -15.070 -18.175   5.379  1.00  0.99           O  
ATOM   2354  CB  ASP A 156     -16.743 -19.792   3.175  1.00  0.99           C  
ATOM   2355  CG  ASP A 156     -16.608 -21.023   2.270  1.00  0.99           C  
ATOM   2356  OD1 ASP A 156     -16.046 -22.007   2.699  1.00  0.99           O  
ATOM   2357  OD2 ASP A 156     -17.059 -20.957   1.151  1.00  0.99           O  
ATOM   2358  H   ASP A 156     -18.246 -21.153   4.795  1.00  0.99           H  
ATOM   2359  HA  ASP A 156     -15.439 -20.600   4.666  1.00  0.99           H  
ATOM   2360 1HB  ASP A 156     -17.771 -19.431   3.119  1.00  0.99           H  
ATOM   2361 2HB  ASP A 156     -16.101 -19.002   2.787  1.00  0.99           H  
ATOM   2362  N   ILE A 157     -17.258 -18.169   5.939  1.00  0.91           N  
ATOM   2363  CA  ILE A 157     -17.180 -16.884   6.619  1.00  0.91           C  
ATOM   2364  C   ILE A 157     -16.478 -17.111   7.931  1.00  0.91           C  
ATOM   2365  O   ILE A 157     -15.628 -16.319   8.347  1.00  0.91           O  
ATOM   2366  CB  ILE A 157     -18.567 -16.272   6.905  1.00  0.91           C  
ATOM   2367  CG1 ILE A 157     -19.327 -16.012   5.613  1.00  0.91           C  
ATOM   2368  CG2 ILE A 157     -18.409 -14.970   7.730  1.00  0.91           C  
ATOM   2369  CD1 ILE A 157     -18.634 -15.071   4.683  1.00  0.91           C  
ATOM   2370  H   ILE A 157     -18.137 -18.678   5.960  1.00  0.91           H  
ATOM   2371  HA  ILE A 157     -16.596 -16.190   6.017  1.00  0.91           H  
ATOM   2372  HB  ILE A 157     -19.152 -16.988   7.482  1.00  0.91           H  
ATOM   2373 1HG1 ILE A 157     -19.477 -16.965   5.101  1.00  0.91           H  
ATOM   2374 2HG1 ILE A 157     -20.298 -15.593   5.853  1.00  0.91           H  
ATOM   2375 1HG2 ILE A 157     -19.392 -14.563   7.953  1.00  0.91           H  
ATOM   2376 2HG2 ILE A 157     -17.892 -15.194   8.664  1.00  0.91           H  
ATOM   2377 3HG2 ILE A 157     -17.831 -14.237   7.163  1.00  0.91           H  
ATOM   2378 1HD1 ILE A 157     -19.241 -14.950   3.792  1.00  0.91           H  
ATOM   2379 2HD1 ILE A 157     -18.499 -14.102   5.171  1.00  0.91           H  
ATOM   2380 3HD1 ILE A 157     -17.662 -15.478   4.407  1.00  0.91           H  
ATOM   2381  N   LEU A 158     -16.836 -18.213   8.583  1.00  0.85           N  
ATOM   2382  CA  LEU A 158     -16.252 -18.535   9.866  1.00  0.85           C  
ATOM   2383  C   LEU A 158     -14.761 -18.765   9.751  1.00  0.85           C  
ATOM   2384  O   LEU A 158     -13.995 -18.338  10.614  1.00  0.85           O  
ATOM   2385  CB  LEU A 158     -16.866 -19.795  10.422  1.00  0.85           C  
ATOM   2386  CG  LEU A 158     -18.237 -19.691  10.758  1.00  0.85           C  
ATOM   2387  CD1 LEU A 158     -18.673 -20.996  11.212  1.00  0.85           C  
ATOM   2388  CD2 LEU A 158     -18.420 -18.666  11.766  1.00  0.85           C  
ATOM   2389  H   LEU A 158     -17.548 -18.820   8.173  1.00  0.85           H  
ATOM   2390  HA  LEU A 158     -16.434 -17.705  10.545  1.00  0.85           H  
ATOM   2391 1HB  LEU A 158     -16.760 -20.587   9.688  1.00  0.85           H  
ATOM   2392 2HB  LEU A 158     -16.318 -20.077  11.307  1.00  0.85           H  
ATOM   2393  HG  LEU A 158     -18.813 -19.420   9.872  1.00  0.85           H  
ATOM   2394 1HD1 LEU A 158     -19.652 -20.917  11.454  1.00  0.85           H  
ATOM   2395 2HD1 LEU A 158     -18.536 -21.732  10.441  1.00  0.85           H  
ATOM   2396 3HD1 LEU A 158     -18.111 -21.286  12.086  1.00  0.85           H  
ATOM   2397 1HD2 LEU A 158     -19.446 -18.591  11.993  1.00  0.85           H  
ATOM   2398 2HD2 LEU A 158     -17.869 -18.951  12.646  1.00  0.85           H  
ATOM   2399 3HD2 LEU A 158     -18.063 -17.709  11.386  1.00  0.85           H  
ATOM   2400  N   ASP A 159     -14.331 -19.395   8.662  1.00  0.79           N  
ATOM   2401  CA  ASP A 159     -12.911 -19.615   8.469  1.00  0.79           C  
ATOM   2402  C   ASP A 159     -12.216 -18.285   8.251  1.00  0.79           C  
ATOM   2403  O   ASP A 159     -11.175 -18.013   8.858  1.00  0.79           O  
ATOM   2404  CB  ASP A 159     -12.647 -20.565   7.301  1.00  0.79           C  
ATOM   2405  CG  ASP A 159     -11.153 -20.864   7.134  1.00  0.79           C  
ATOM   2406  OD1 ASP A 159     -10.530 -21.365   8.059  1.00  0.79           O  
ATOM   2407  OD2 ASP A 159     -10.594 -20.599   6.086  1.00  0.79           O  
ATOM   2408  H   ASP A 159     -15.002 -19.758   7.984  1.00  0.79           H  
ATOM   2409  HA  ASP A 159     -12.506 -20.067   9.373  1.00  0.79           H  
ATOM   2410 1HB  ASP A 159     -13.192 -21.498   7.460  1.00  0.79           H  
ATOM   2411 2HB  ASP A 159     -13.032 -20.118   6.377  1.00  0.79           H  
ATOM   2412  N   ALA A 160     -12.814 -17.419   7.425  1.00  0.75           N  
ATOM   2413  CA  ALA A 160     -12.226 -16.111   7.191  1.00  0.75           C  
ATOM   2414  C   ALA A 160     -12.113 -15.335   8.504  1.00  0.75           C  
ATOM   2415  O   ALA A 160     -11.107 -14.662   8.743  1.00  0.75           O  
ATOM   2416  CB  ALA A 160     -13.076 -15.345   6.194  1.00  0.75           C  
ATOM   2417  H   ALA A 160     -13.665 -17.678   6.925  1.00  0.75           H  
ATOM   2418  HA  ALA A 160     -11.227 -16.251   6.785  1.00  0.75           H  
ATOM   2419 1HB  ALA A 160     -12.623 -14.378   6.006  1.00  0.75           H  
ATOM   2420 2HB  ALA A 160     -13.138 -15.910   5.264  1.00  0.75           H  
ATOM   2421 3HB  ALA A 160     -14.077 -15.207   6.599  1.00  0.75           H  
ATOM   2422  N   HIS A 161     -13.119 -15.473   9.372  1.00  0.71           N  
ATOM   2423  CA  HIS A 161     -13.154 -14.811  10.669  1.00  0.71           C  
ATOM   2424  C   HIS A 161     -12.106 -15.328  11.603  1.00  0.71           C  
ATOM   2425  O   HIS A 161     -11.361 -14.538  12.188  1.00  0.71           O  
ATOM   2426  CB  HIS A 161     -14.534 -14.931  11.307  1.00  0.71           C  
ATOM   2427  CG  HIS A 161     -14.646 -14.241  12.628  1.00  0.71           C  
ATOM   2428  ND1 HIS A 161     -14.325 -14.826  13.828  1.00  0.71           N  
ATOM   2429  CD2 HIS A 161     -15.014 -13.011  12.907  1.00  0.71           C  
ATOM   2430  CE1 HIS A 161     -14.550 -13.975  14.798  1.00  0.71           C  
ATOM   2431  NE2 HIS A 161     -14.963 -12.849  14.260  1.00  0.71           N  
ATOM   2432  H   HIS A 161     -13.925 -16.033   9.096  1.00  0.71           H  
ATOM   2433  HA  HIS A 161     -12.933 -13.764  10.561  1.00  0.71           H  
ATOM   2434 1HB  HIS A 161     -15.288 -14.522  10.633  1.00  0.71           H  
ATOM   2435 2HB  HIS A 161     -14.767 -15.973  11.442  1.00  0.71           H  
ATOM   2436  HD2 HIS A 161     -15.297 -12.298  12.188  1.00  0.71           H  
ATOM   2437  HE1 HIS A 161     -14.398 -14.172  15.858  1.00  0.71           H  
ATOM   2438  HE2 HIS A 161     -15.213 -11.972  14.743  1.00  0.71           H  
ATOM   2439  N   TYR A 162     -12.028 -16.642  11.734  1.00  0.68           N  
ATOM   2440  CA  TYR A 162     -11.082 -17.252  12.634  1.00  0.68           C  
ATOM   2441  C   TYR A 162      -9.688 -16.761  12.256  1.00  0.68           C  
ATOM   2442  O   TYR A 162      -8.946 -16.256  13.103  1.00  0.68           O  
ATOM   2443  CB  TYR A 162     -11.191 -18.776  12.538  1.00  0.68           C  
ATOM   2444  CG  TYR A 162     -10.338 -19.551  13.503  1.00  0.68           C  
ATOM   2445  CD1 TYR A 162     -10.775 -19.703  14.818  1.00  0.68           C  
ATOM   2446  CD2 TYR A 162      -9.151 -20.127  13.097  1.00  0.68           C  
ATOM   2447  CE1 TYR A 162     -10.022 -20.423  15.721  1.00  0.68           C  
ATOM   2448  CE2 TYR A 162      -8.404 -20.853  14.003  1.00  0.68           C  
ATOM   2449  CZ  TYR A 162      -8.835 -20.996  15.313  1.00  0.68           C  
ATOM   2450  OH  TYR A 162      -8.085 -21.717  16.219  1.00  0.68           O  
ATOM   2451  H   TYR A 162     -12.667 -17.237  11.212  1.00  0.68           H  
ATOM   2452  HA  TYR A 162     -11.303 -16.931  13.650  1.00  0.68           H  
ATOM   2453 1HB  TYR A 162     -12.226 -19.075  12.674  1.00  0.68           H  
ATOM   2454 2HB  TYR A 162     -10.912 -19.080  11.526  1.00  0.68           H  
ATOM   2455  HD1 TYR A 162     -11.714 -19.253  15.130  1.00  0.68           H  
ATOM   2456  HD2 TYR A 162      -8.810 -20.013  12.065  1.00  0.68           H  
ATOM   2457  HE1 TYR A 162     -10.356 -20.546  16.749  1.00  0.68           H  
ATOM   2458  HE2 TYR A 162      -7.470 -21.311  13.683  1.00  0.68           H  
ATOM   2459  HH  TYR A 162      -8.473 -21.628  17.102  1.00  0.68           H  
ATOM   2460  N   LYS A 163      -9.348 -16.866  10.964  1.00  0.66           N  
ATOM   2461  CA  LYS A 163      -8.030 -16.456  10.502  1.00  0.66           C  
ATOM   2462  C   LYS A 163      -7.799 -14.949  10.652  1.00  0.66           C  
ATOM   2463  O   LYS A 163      -6.712 -14.524  11.064  1.00  0.66           O  
ATOM   2464  CB  LYS A 163      -7.843 -16.854   9.034  1.00  0.66           C  
ATOM   2465  CG  LYS A 163      -7.688 -18.374   8.785  1.00  0.66           C  
ATOM   2466  CD  LYS A 163      -7.382 -18.649   7.312  1.00  0.66           C  
ATOM   2467  CE  LYS A 163      -6.977 -20.120   7.037  1.00  0.66           C  
ATOM   2468  NZ  LYS A 163      -8.140 -21.074   7.008  1.00  0.66           N  
ATOM   2469  H   LYS A 163     -10.008 -17.263  10.291  1.00  0.66           H  
ATOM   2470  HA  LYS A 163      -7.283 -16.975  11.104  1.00  0.66           H  
ATOM   2471 1HB  LYS A 163      -8.715 -16.514   8.463  1.00  0.66           H  
ATOM   2472 2HB  LYS A 163      -6.969 -16.350   8.627  1.00  0.66           H  
ATOM   2473 1HG  LYS A 163      -6.890 -18.774   9.409  1.00  0.66           H  
ATOM   2474 2HG  LYS A 163      -8.625 -18.880   9.048  1.00  0.66           H  
ATOM   2475 1HD  LYS A 163      -8.283 -18.436   6.728  1.00  0.66           H  
ATOM   2476 2HD  LYS A 163      -6.585 -17.991   6.974  1.00  0.66           H  
ATOM   2477 1HE  LYS A 163      -6.471 -20.164   6.076  1.00  0.66           H  
ATOM   2478 2HE  LYS A 163      -6.285 -20.441   7.816  1.00  0.66           H  
ATOM   2479 1HZ  LYS A 163      -7.820 -21.997   6.819  1.00  0.66           H  
ATOM   2480 2HZ  LYS A 163      -8.688 -21.102   7.872  1.00  0.66           H  
ATOM   2481 3HZ  LYS A 163      -8.817 -20.811   6.288  1.00  0.66           H  
ATOM   2482  N   ALA A 164      -8.818 -14.129  10.350  1.00  0.64           N  
ATOM   2483  CA  ALA A 164      -8.687 -12.680  10.475  1.00  0.64           C  
ATOM   2484  C   ALA A 164      -8.386 -12.299  11.914  1.00  0.64           C  
ATOM   2485  O   ALA A 164      -7.550 -11.431  12.183  1.00  0.64           O  
ATOM   2486  CB  ALA A 164      -9.974 -12.011  10.018  1.00  0.64           C  
ATOM   2487  H   ALA A 164      -9.696 -14.502   9.996  1.00  0.64           H  
ATOM   2488  HA  ALA A 164      -7.858 -12.352   9.852  1.00  0.64           H  
ATOM   2489 1HB  ALA A 164      -9.893 -10.942  10.099  1.00  0.64           H  
ATOM   2490 2HB  ALA A 164     -10.175 -12.278   8.982  1.00  0.64           H  
ATOM   2491 3HB  ALA A 164     -10.787 -12.363  10.643  1.00  0.64           H  
ATOM   2492  N   CYS A 165      -9.038 -12.985  12.843  1.00  0.63           N  
ATOM   2493  CA  CYS A 165      -8.837 -12.754  14.253  1.00  0.63           C  
ATOM   2494  C   CYS A 165      -7.456 -13.183  14.715  1.00  0.63           C  
ATOM   2495  O   CYS A 165      -6.805 -12.452  15.477  1.00  0.63           O  
ATOM   2496  CB  CYS A 165      -9.926 -13.463  15.009  1.00  0.63           C  
ATOM   2497  SG  CYS A 165     -11.495 -12.678  14.799  1.00  0.63           S  
ATOM   2498  H   CYS A 165      -9.725 -13.685  12.560  1.00  0.63           H  
ATOM   2499  HA  CYS A 165      -8.941 -11.688  14.436  1.00  0.63           H  
ATOM   2500 1HB  CYS A 165     -10.009 -14.469  14.618  1.00  0.63           H  
ATOM   2501 2HB  CYS A 165      -9.700 -13.539  16.046  1.00  0.63           H  
ATOM   2502  HG  CYS A 165     -11.730 -13.249  13.587  1.00  0.63           H  
ATOM   2503  N   GLN A 166      -6.965 -14.323  14.212  1.00  0.63           N  
ATOM   2504  CA  GLN A 166      -5.628 -14.766  14.590  1.00  0.63           C  
ATOM   2505  C   GLN A 166      -4.592 -13.749  14.127  1.00  0.63           C  
ATOM   2506  O   GLN A 166      -3.658 -13.421  14.859  1.00  0.63           O  
ATOM   2507  CB  GLN A 166      -5.306 -16.141  13.989  1.00  0.63           C  
ATOM   2508  CG  GLN A 166      -6.061 -17.312  14.592  1.00  0.63           C  
ATOM   2509  CD  GLN A 166      -5.747 -18.605  13.869  1.00  0.63           C  
ATOM   2510  OE1 GLN A 166      -5.770 -18.673  12.633  1.00  0.63           O  
ATOM   2511  NE2 GLN A 166      -5.417 -19.643  14.637  1.00  0.63           N  
ATOM   2512  H   GLN A 166      -7.543 -14.903  13.599  1.00  0.63           H  
ATOM   2513  HA  GLN A 166      -5.580 -14.836  15.679  1.00  0.63           H  
ATOM   2514 1HB  GLN A 166      -5.535 -16.119  12.922  1.00  0.63           H  
ATOM   2515 2HB  GLN A 166      -4.240 -16.340  14.086  1.00  0.63           H  
ATOM   2516 1HG  GLN A 166      -5.771 -17.419  15.637  1.00  0.63           H  
ATOM   2517 2HG  GLN A 166      -7.129 -17.127  14.520  1.00  0.63           H  
ATOM   2518 1HE2 GLN A 166      -5.189 -20.523  14.220  1.00  0.63           H  
ATOM   2519 2HE2 GLN A 166      -5.403 -19.547  15.632  1.00  0.63           H  
ATOM   2520  N   TYR A 167      -4.784 -13.216  12.914  1.00  0.62           N  
ATOM   2521  CA  TYR A 167      -3.903 -12.184  12.374  1.00  0.62           C  
ATOM   2522  C   TYR A 167      -3.909 -10.959  13.268  1.00  0.62           C  
ATOM   2523  O   TYR A 167      -2.850 -10.441  13.652  1.00  0.62           O  
ATOM   2524  CB  TYR A 167      -4.334 -11.759  10.978  1.00  0.62           C  
ATOM   2525  CG  TYR A 167      -3.504 -10.607  10.389  1.00  0.62           C  
ATOM   2526  CD1 TYR A 167      -2.291 -10.864   9.770  1.00  0.62           C  
ATOM   2527  CD2 TYR A 167      -3.959  -9.291  10.485  1.00  0.62           C  
ATOM   2528  CE1 TYR A 167      -1.553  -9.822   9.232  1.00  0.62           C  
ATOM   2529  CE2 TYR A 167      -3.221  -8.259   9.944  1.00  0.62           C  
ATOM   2530  CZ  TYR A 167      -2.027  -8.519   9.318  1.00  0.62           C  
ATOM   2531  OH  TYR A 167      -1.297  -7.491   8.763  1.00  0.62           O  
ATOM   2532  H   TYR A 167      -5.563 -13.548  12.344  1.00  0.62           H  
ATOM   2533  HA  TYR A 167      -2.889 -12.578  12.336  1.00  0.62           H  
ATOM   2534 1HB  TYR A 167      -4.269 -12.613  10.304  1.00  0.62           H  
ATOM   2535 2HB  TYR A 167      -5.369 -11.449  10.999  1.00  0.62           H  
ATOM   2536  HD1 TYR A 167      -1.922 -11.887   9.697  1.00  0.62           H  
ATOM   2537  HD2 TYR A 167      -4.906  -9.074  10.981  1.00  0.62           H  
ATOM   2538  HE1 TYR A 167      -0.604 -10.028   8.737  1.00  0.62           H  
ATOM   2539  HE2 TYR A 167      -3.588  -7.237  10.011  1.00  0.62           H  
ATOM   2540  HH  TYR A 167      -1.728  -6.652   8.966  1.00  0.62           H  
ATOM   2541  N   ALA A 168      -5.128 -10.498  13.586  1.00  0.63           N  
ATOM   2542  CA  ALA A 168      -5.338  -9.304  14.380  1.00  0.63           C  
ATOM   2543  C   ALA A 168      -4.685  -9.409  15.753  1.00  0.63           C  
ATOM   2544  O   ALA A 168      -4.083  -8.440  16.231  1.00  0.63           O  
ATOM   2545  CB  ALA A 168      -6.840  -9.059  14.533  1.00  0.63           C  
ATOM   2546  H   ALA A 168      -5.951 -10.980  13.227  1.00  0.63           H  
ATOM   2547  HA  ALA A 168      -4.889  -8.474  13.850  1.00  0.63           H  
ATOM   2548 1HB  ALA A 168      -7.016  -8.151  15.082  1.00  0.63           H  
ATOM   2549 2HB  ALA A 168      -7.283  -8.970  13.542  1.00  0.63           H  
ATOM   2550 3HB  ALA A 168      -7.291  -9.893  15.059  1.00  0.63           H  
ATOM   2551  N   GLY A 169      -4.717 -10.604  16.345  1.00  0.63           N  
ATOM   2552  CA  GLY A 169      -4.153 -10.820  17.671  1.00  0.63           C  
ATOM   2553  C   GLY A 169      -5.212 -11.167  18.717  1.00  0.63           C  
ATOM   2554  O   GLY A 169      -5.050 -10.861  19.899  1.00  0.63           O  
ATOM   2555  H   GLY A 169      -5.206 -11.369  15.882  1.00  0.63           H  
ATOM   2556 1HA  GLY A 169      -3.426 -11.631  17.612  1.00  0.63           H  
ATOM   2557 2HA  GLY A 169      -3.610  -9.932  17.984  1.00  0.63           H  
ATOM   2558  N   ILE A 170      -6.295 -11.794  18.272  1.00  0.65           N  
ATOM   2559  CA  ILE A 170      -7.389 -12.234  19.132  1.00  0.65           C  
ATOM   2560  C   ILE A 170      -7.269 -13.726  19.414  1.00  0.65           C  
ATOM   2561  O   ILE A 170      -7.037 -14.532  18.510  1.00  0.65           O  
ATOM   2562  CB  ILE A 170      -8.730 -11.949  18.475  1.00  0.65           C  
ATOM   2563  CG1 ILE A 170      -8.894 -10.487  18.277  1.00  0.65           C  
ATOM   2564  CG2 ILE A 170      -9.884 -12.553  19.253  1.00  0.65           C  
ATOM   2565  CD1 ILE A 170     -10.024 -10.190  17.408  1.00  0.65           C  
ATOM   2566  H   ILE A 170      -6.370 -11.998  17.279  1.00  0.65           H  
ATOM   2567  HA  ILE A 170      -7.337 -11.697  20.079  1.00  0.65           H  
ATOM   2568  HB  ILE A 170      -8.700 -12.368  17.506  1.00  0.65           H  
ATOM   2569 1HG1 ILE A 170      -9.047  -9.998  19.238  1.00  0.65           H  
ATOM   2570 2HG1 ILE A 170      -7.993 -10.083  17.816  1.00  0.65           H  
ATOM   2571 1HG2 ILE A 170     -10.820 -12.351  18.740  1.00  0.65           H  
ATOM   2572 2HG2 ILE A 170      -9.751 -13.624  19.344  1.00  0.65           H  
ATOM   2573 3HG2 ILE A 170      -9.906 -12.120  20.226  1.00  0.65           H  
ATOM   2574 1HD1 ILE A 170     -10.097  -9.151  17.277  1.00  0.65           H  
ATOM   2575 2HD1 ILE A 170      -9.863 -10.661  16.452  1.00  0.65           H  
ATOM   2576 3HD1 ILE A 170     -10.939 -10.567  17.854  1.00  0.65           H  
ATOM   2577  N   ASN A 171      -7.372 -14.089  20.679  1.00  0.67           N  
ATOM   2578  CA  ASN A 171      -7.240 -15.467  21.105  1.00  0.67           C  
ATOM   2579  C   ASN A 171      -8.531 -16.235  20.897  1.00  0.67           C  
ATOM   2580  O   ASN A 171      -9.449 -16.077  21.678  1.00  0.67           O  
ATOM   2581  CB  ASN A 171      -6.858 -15.487  22.586  1.00  0.67           C  
ATOM   2582  CG  ASN A 171      -6.591 -16.858  23.167  1.00  0.67           C  
ATOM   2583  OD1 ASN A 171      -7.114 -17.882  22.714  1.00  0.67           O  
ATOM   2584  ND2 ASN A 171      -5.768 -16.884  24.187  1.00  0.67           N  
ATOM   2585  H   ASN A 171      -7.595 -13.395  21.392  1.00  0.67           H  
ATOM   2586  HA  ASN A 171      -6.461 -15.948  20.512  1.00  0.67           H  
ATOM   2587 1HB  ASN A 171      -5.978 -14.863  22.736  1.00  0.67           H  
ATOM   2588 2HB  ASN A 171      -7.672 -15.038  23.160  1.00  0.67           H  
ATOM   2589 1HD2 ASN A 171      -5.537 -17.752  24.627  1.00  0.67           H  
ATOM   2590 2HD2 ASN A 171      -5.367 -16.032  24.526  1.00  0.67           H  
ATOM   2591  N   ILE A 172      -8.631 -17.048  19.849  1.00  0.70           N  
ATOM   2592  CA  ILE A 172      -9.883 -17.778  19.678  1.00  0.70           C  
ATOM   2593  C   ILE A 172      -9.696 -19.246  20.012  1.00  0.70           C  
ATOM   2594  O   ILE A 172      -8.898 -19.951  19.391  1.00  0.70           O  
ATOM   2595  CB  ILE A 172     -10.497 -17.635  18.283  1.00  0.70           C  
ATOM   2596  CG1 ILE A 172     -10.797 -16.217  17.989  1.00  0.70           C  
ATOM   2597  CG2 ILE A 172     -11.771 -18.422  18.180  1.00  0.70           C  
ATOM   2598  CD1 ILE A 172     -11.369 -16.037  16.628  1.00  0.70           C  
ATOM   2599  H   ILE A 172      -7.863 -17.148  19.201  1.00  0.70           H  
ATOM   2600  HA  ILE A 172     -10.615 -17.385  20.377  1.00  0.70           H  
ATOM   2601  HB  ILE A 172      -9.786 -17.992  17.539  1.00  0.70           H  
ATOM   2602 1HG1 ILE A 172     -11.481 -15.853  18.721  1.00  0.70           H  
ATOM   2603 2HG1 ILE A 172      -9.879 -15.628  18.054  1.00  0.70           H  
ATOM   2604 1HG2 ILE A 172     -12.163 -18.303  17.191  1.00  0.70           H  
ATOM   2605 2HG2 ILE A 172     -11.572 -19.457  18.367  1.00  0.70           H  
ATOM   2606 3HG2 ILE A 172     -12.492 -18.056  18.902  1.00  0.70           H  
ATOM   2607 1HD1 ILE A 172     -11.589 -15.005  16.481  1.00  0.70           H  
ATOM   2608 2HD1 ILE A 172     -10.654 -16.388  15.884  1.00  0.70           H  
ATOM   2609 3HD1 ILE A 172     -12.294 -16.603  16.537  1.00  0.70           H  
ATOM   2610  N   ALA A 173     -10.404 -19.670  21.056  1.00  0.75           N  
ATOM   2611  CA  ALA A 173     -10.337 -21.023  21.590  1.00  0.75           C  
ATOM   2612  C   ALA A 173     -10.897 -22.019  20.584  1.00  0.75           C  
ATOM   2613  O   ALA A 173     -10.382 -23.127  20.427  1.00  0.75           O  
ATOM   2614  CB  ALA A 173     -11.088 -21.108  22.906  1.00  0.75           C  
ATOM   2615  H   ALA A 173     -11.069 -19.017  21.457  1.00  0.75           H  
ATOM   2616  HA  ALA A 173      -9.289 -21.270  21.763  1.00  0.75           H  
ATOM   2617 1HB  ALA A 173     -11.013 -22.118  23.303  1.00  0.75           H  
ATOM   2618 2HB  ALA A 173     -10.668 -20.417  23.612  1.00  0.75           H  
ATOM   2619 3HB  ALA A 173     -12.119 -20.868  22.745  1.00  0.75           H  
ATOM   2620  N   GLY A 174     -11.950 -21.599  19.888  1.00  0.80           N  
ATOM   2621  CA  GLY A 174     -12.566 -22.467  18.890  1.00  0.80           C  
ATOM   2622  C   GLY A 174     -13.847 -21.922  18.269  1.00  0.80           C  
ATOM   2623  O   GLY A 174     -14.412 -20.918  18.715  1.00  0.80           O  
ATOM   2624  H   GLY A 174     -12.318 -20.669  20.096  1.00  0.80           H  
ATOM   2625 1HA  GLY A 174     -11.842 -22.659  18.097  1.00  0.80           H  
ATOM   2626 2HA  GLY A 174     -12.782 -23.431  19.351  1.00  0.80           H  
ATOM   2627  N   VAL A 175     -14.317 -22.627  17.237  1.00  0.86           N  
ATOM   2628  CA  VAL A 175     -15.532 -22.258  16.514  1.00  0.86           C  
ATOM   2629  C   VAL A 175     -16.457 -23.461  16.335  1.00  0.86           C  
ATOM   2630  O   VAL A 175     -15.994 -24.573  16.062  1.00  0.86           O  
ATOM   2631  CB  VAL A 175     -15.150 -21.673  15.143  1.00  0.86           C  
ATOM   2632  CG1 VAL A 175     -14.406 -22.691  14.327  1.00  0.86           C  
ATOM   2633  CG2 VAL A 175     -16.401 -21.200  14.398  1.00  0.86           C  
ATOM   2634  H   VAL A 175     -13.809 -23.448  16.940  1.00  0.86           H  
ATOM   2635  HA  VAL A 175     -16.059 -21.497  17.084  1.00  0.86           H  
ATOM   2636  HB  VAL A 175     -14.481 -20.859  15.300  1.00  0.86           H  
ATOM   2637 1HG1 VAL A 175     -14.119 -22.251  13.370  1.00  0.86           H  
ATOM   2638 2HG1 VAL A 175     -13.512 -23.005  14.864  1.00  0.86           H  
ATOM   2639 3HG1 VAL A 175     -15.050 -23.554  14.153  1.00  0.86           H  
ATOM   2640 1HG2 VAL A 175     -16.102 -20.776  13.455  1.00  0.86           H  
ATOM   2641 2HG2 VAL A 175     -17.071 -22.033  14.218  1.00  0.86           H  
ATOM   2642 3HG2 VAL A 175     -16.919 -20.441  14.990  1.00  0.86           H  
ATOM   2643  N   HIS A 176     -17.762 -23.218  16.475  1.00  0.91           N  
ATOM   2644  CA  HIS A 176     -18.779 -24.256  16.359  1.00  0.91           C  
ATOM   2645  C   HIS A 176     -20.004 -23.811  15.563  1.00  0.91           C  
ATOM   2646  O   HIS A 176     -20.297 -22.620  15.454  1.00  0.91           O  
ATOM   2647  CB  HIS A 176     -19.245 -24.677  17.756  1.00  0.91           C  
ATOM   2648  CG  HIS A 176     -18.144 -25.223  18.618  1.00  0.91           C  
ATOM   2649  ND1 HIS A 176     -17.680 -26.512  18.496  1.00  0.91           N  
ATOM   2650  CD2 HIS A 176     -17.406 -24.647  19.606  1.00  0.91           C  
ATOM   2651  CE1 HIS A 176     -16.707 -26.713  19.364  1.00  0.91           C  
ATOM   2652  NE2 HIS A 176     -16.517 -25.600  20.051  1.00  0.91           N  
ATOM   2653  H   HIS A 176     -18.046 -22.265  16.698  1.00  0.91           H  
ATOM   2654  HA  HIS A 176     -18.356 -25.124  15.858  1.00  0.91           H  
ATOM   2655 1HB  HIS A 176     -19.689 -23.819  18.266  1.00  0.91           H  
ATOM   2656 2HB  HIS A 176     -20.024 -25.439  17.664  1.00  0.91           H  
ATOM   2657  HD1 HIS A 176     -18.010 -27.198  17.845  1.00  0.91           H  
ATOM   2658  HD2 HIS A 176     -17.407 -23.647  20.049  1.00  0.91           H  
ATOM   2659  HE1 HIS A 176     -16.207 -27.679  19.419  1.00  0.91           H  
ATOM   2660  N   ALA A 177     -20.730 -24.767  14.991  1.00  0.96           N  
ATOM   2661  CA  ALA A 177     -22.014 -24.442  14.366  1.00  0.96           C  
ATOM   2662  C   ALA A 177     -23.091 -24.386  15.453  1.00  0.96           C  
ATOM   2663  O   ALA A 177     -22.961 -25.038  16.493  1.00  0.96           O  
ATOM   2664  CB  ALA A 177     -22.368 -25.454  13.282  1.00  0.96           C  
ATOM   2665  H   ALA A 177     -20.432 -25.734  15.046  1.00  0.96           H  
ATOM   2666  HA  ALA A 177     -21.951 -23.456  13.923  1.00  0.96           H  
ATOM   2667 1HB  ALA A 177     -23.330 -25.186  12.833  1.00  0.96           H  
ATOM   2668 2HB  ALA A 177     -21.598 -25.457  12.515  1.00  0.96           H  
ATOM   2669 3HB  ALA A 177     -22.439 -26.445  13.714  1.00  0.96           H  
ATOM   2670  N   GLY A 178     -24.146 -23.611  15.221  1.00  0.98           N  
ATOM   2671  CA  GLY A 178     -25.285 -23.560  16.133  1.00  0.98           C  
ATOM   2672  C   GLY A 178     -26.292 -24.641  15.756  1.00  0.98           C  
ATOM   2673  O   GLY A 178     -26.016 -25.467  14.898  1.00  0.98           O  
ATOM   2674  H   GLY A 178     -24.183 -23.050  14.376  1.00  0.98           H  
ATOM   2675 1HA  GLY A 178     -24.948 -23.703  17.159  1.00  0.98           H  
ATOM   2676 2HA  GLY A 178     -25.755 -22.579  16.073  1.00  0.98           H  
ATOM   2677  N   ARG A 179     -27.486 -24.598  16.346  1.00  1.00           N  
ATOM   2678  CA  ARG A 179     -28.513 -25.620  16.094  1.00  1.00           C  
ATOM   2679  C   ARG A 179     -29.457 -25.262  14.942  1.00  1.00           C  
ATOM   2680  O   ARG A 179     -30.431 -25.971  14.671  1.00  1.00           O  
ATOM   2681  CB  ARG A 179     -29.323 -25.855  17.347  1.00  1.00           C  
ATOM   2682  CG  ARG A 179     -28.650 -26.726  18.393  1.00  1.00           C  
ATOM   2683  CD  ARG A 179     -27.679 -25.938  19.208  1.00  1.00           C  
ATOM   2684  NE  ARG A 179     -28.352 -24.918  19.992  1.00  1.00           N  
ATOM   2685  CZ  ARG A 179     -27.773 -23.888  20.623  1.00  1.00           C  
ATOM   2686  NH1 ARG A 179     -26.475 -23.678  20.589  1.00  1.00           N  
ATOM   2687  NH2 ARG A 179     -28.571 -23.092  21.273  1.00  1.00           N  
ATOM   2688  H   ARG A 179     -27.676 -23.870  17.022  1.00  1.00           H  
ATOM   2689  HA  ARG A 179     -28.006 -26.554  15.838  1.00  1.00           H  
ATOM   2690 1HB  ARG A 179     -29.577 -24.900  17.814  1.00  1.00           H  
ATOM   2691 2HB  ARG A 179     -30.245 -26.335  17.078  1.00  1.00           H  
ATOM   2692 1HG  ARG A 179     -29.409 -27.136  19.063  1.00  1.00           H  
ATOM   2693 2HG  ARG A 179     -28.120 -27.541  17.899  1.00  1.00           H  
ATOM   2694 1HD  ARG A 179     -27.155 -26.604  19.891  1.00  1.00           H  
ATOM   2695 2HD  ARG A 179     -26.960 -25.450  18.556  1.00  1.00           H  
ATOM   2696  HE  ARG A 179     -29.384 -24.953  20.075  1.00  1.00           H  
ATOM   2697 1HH1 ARG A 179     -25.870 -24.300  20.080  1.00  1.00           H  
ATOM   2698 2HH1 ARG A 179     -26.084 -22.847  21.056  1.00  1.00           H  
ATOM   2699 1HH2 ARG A 179     -29.571 -23.318  21.236  1.00  1.00           H  
ATOM   2700 2HH2 ARG A 179     -28.230 -22.293  21.787  1.00  1.00           H  
ATOM   2701  N   THR A 180     -29.171 -24.142  14.299  1.00  0.99           N  
ATOM   2702  CA  THR A 180     -29.893 -23.618  13.149  1.00  0.99           C  
ATOM   2703  C   THR A 180     -28.867 -23.525  12.032  1.00  0.99           C  
ATOM   2704  O   THR A 180     -27.740 -23.100  12.266  1.00  0.99           O  
ATOM   2705  CB  THR A 180     -30.521 -22.243  13.429  1.00  0.99           C  
ATOM   2706  OG1 THR A 180     -31.440 -22.343  14.517  1.00  0.99           O  
ATOM   2707  CG2 THR A 180     -31.240 -21.707  12.224  1.00  0.99           C  
ATOM   2708  H   THR A 180     -28.365 -23.627  14.620  1.00  0.99           H  
ATOM   2709  HA  THR A 180     -30.676 -24.319  12.852  1.00  0.99           H  
ATOM   2710  HB  THR A 180     -29.748 -21.567  13.689  1.00  0.99           H  
ATOM   2711  HG1 THR A 180     -30.940 -22.403  15.337  1.00  0.99           H  
ATOM   2712 1HG2 THR A 180     -31.664 -20.732  12.462  1.00  0.99           H  
ATOM   2713 2HG2 THR A 180     -30.553 -21.601  11.398  1.00  0.99           H  
ATOM   2714 3HG2 THR A 180     -32.037 -22.398  11.957  1.00  0.99           H  
ATOM   2715  N   HIS A 181     -29.233 -23.917  10.822  1.00  0.97           N  
ATOM   2716  CA  HIS A 181     -28.287 -23.945   9.703  1.00  0.97           C  
ATOM   2717  C   HIS A 181     -27.462 -22.653   9.548  1.00  0.97           C  
ATOM   2718  O   HIS A 181     -26.285 -22.706   9.204  1.00  0.97           O  
ATOM   2719  CB  HIS A 181     -29.010 -24.249   8.387  1.00  0.97           C  
ATOM   2720  CG  HIS A 181     -28.053 -24.488   7.271  1.00  0.97           C  
ATOM   2721  ND1 HIS A 181     -28.447 -24.755   5.970  1.00  0.97           N  
ATOM   2722  CD2 HIS A 181     -26.713 -24.442   7.255  1.00  0.97           C  
ATOM   2723  CE1 HIS A 181     -27.374 -24.882   5.212  1.00  0.97           C  
ATOM   2724  NE2 HIS A 181     -26.309 -24.692   5.967  1.00  0.97           N  
ATOM   2725  H   HIS A 181     -30.177 -24.249  10.678  1.00  0.97           H  
ATOM   2726  HA  HIS A 181     -27.572 -24.751   9.871  1.00  0.97           H  
ATOM   2727 1HB  HIS A 181     -29.656 -25.104   8.499  1.00  0.97           H  
ATOM   2728 2HB  HIS A 181     -29.636 -23.406   8.115  1.00  0.97           H  
ATOM   2729  HD1 HIS A 181     -29.387 -24.761   5.602  1.00  0.97           H  
ATOM   2730  HD2 HIS A 181     -25.973 -24.248   8.030  1.00  0.97           H  
ATOM   2731  HE1 HIS A 181     -27.466 -25.102   4.148  1.00  0.97           H  
ATOM   2732  N   GLY A 182     -28.086 -21.487   9.733  1.00  0.94           N  
ATOM   2733  CA  GLY A 182     -27.390 -20.208   9.559  1.00  0.94           C  
ATOM   2734  C   GLY A 182     -26.713 -19.643  10.830  1.00  0.94           C  
ATOM   2735  O   GLY A 182     -26.264 -18.491  10.819  1.00  0.94           O  
ATOM   2736  H   GLY A 182     -29.050 -21.490  10.020  1.00  0.94           H  
ATOM   2737 1HA  GLY A 182     -26.628 -20.332   8.788  1.00  0.94           H  
ATOM   2738 2HA  GLY A 182     -28.088 -19.473   9.172  1.00  0.94           H  
ATOM   2739  N   GLN A 183     -26.671 -20.407  11.935  1.00  0.90           N  
ATOM   2740  CA  GLN A 183     -26.065 -19.896  13.179  1.00  0.90           C  
ATOM   2741  C   GLN A 183     -24.719 -20.504  13.495  1.00  0.90           C  
ATOM   2742  O   GLN A 183     -24.486 -21.693  13.246  1.00  0.90           O  
ATOM   2743  CB  GLN A 183     -26.970 -20.098  14.383  1.00  0.90           C  
ATOM   2744  CG  GLN A 183     -28.216 -19.269  14.362  1.00  0.90           C  
ATOM   2745  CD  GLN A 183     -29.123 -19.612  15.496  1.00  0.90           C  
ATOM   2746  OE1 GLN A 183     -28.951 -20.688  16.103  1.00  0.90           O  
ATOM   2747  NE2 GLN A 183     -30.094 -18.756  15.768  1.00  0.90           N  
ATOM   2748  H   GLN A 183     -27.038 -21.359  11.917  1.00  0.90           H  
ATOM   2749  HA  GLN A 183     -25.910 -18.835  13.057  1.00  0.90           H  
ATOM   2750 1HB  GLN A 183     -27.257 -21.147  14.448  1.00  0.90           H  
ATOM   2751 2HB  GLN A 183     -26.417 -19.845  15.290  1.00  0.90           H  
ATOM   2752 1HG  GLN A 183     -27.914 -18.235  14.485  1.00  0.90           H  
ATOM   2753 2HG  GLN A 183     -28.744 -19.401  13.420  1.00  0.90           H  
ATOM   2754 1HE2 GLN A 183     -30.771 -18.974  16.497  1.00  0.90           H  
ATOM   2755 2HE2 GLN A 183     -30.199 -17.924  15.241  1.00  0.90           H  
ATOM   2756  N   TRP A 184     -23.837 -19.674  14.054  1.00  0.86           N  
ATOM   2757  CA  TRP A 184     -22.462 -20.049  14.369  1.00  0.86           C  
ATOM   2758  C   TRP A 184     -21.998 -19.452  15.688  1.00  0.86           C  
ATOM   2759  O   TRP A 184     -22.570 -18.474  16.170  1.00  0.86           O  
ATOM   2760  CB  TRP A 184     -21.556 -19.525  13.299  1.00  0.86           C  
ATOM   2761  CG  TRP A 184     -22.197 -19.688  11.980  1.00  0.86           C  
ATOM   2762  CD1 TRP A 184     -22.905 -18.725  11.350  1.00  0.86           C  
ATOM   2763  CD2 TRP A 184     -22.330 -20.859  11.164  1.00  0.86           C  
ATOM   2764  NE1 TRP A 184     -23.442 -19.212  10.210  1.00  0.86           N  
ATOM   2765  CE2 TRP A 184     -23.112 -20.499  10.085  1.00  0.86           C  
ATOM   2766  CE3 TRP A 184     -21.873 -22.172  11.270  1.00  0.86           C  
ATOM   2767  CZ2 TRP A 184     -23.455 -21.374   9.147  1.00  0.86           C  
ATOM   2768  CZ3 TRP A 184     -22.220 -23.052  10.295  1.00  0.86           C  
ATOM   2769  CH2 TRP A 184     -22.995 -22.638   9.268  1.00  0.86           C  
ATOM   2770  H   TRP A 184     -24.141 -18.709  14.223  1.00  0.86           H  
ATOM   2771  HA  TRP A 184     -22.390 -21.135  14.432  1.00  0.86           H  
ATOM   2772 1HB  TRP A 184     -21.358 -18.499  13.481  1.00  0.86           H  
ATOM   2773 2HB  TRP A 184     -20.620 -20.068  13.342  1.00  0.86           H  
ATOM   2774  HD1 TRP A 184     -23.048 -17.721  11.715  1.00  0.86           H  
ATOM   2775  HE1 TRP A 184     -24.034 -18.720   9.557  1.00  0.86           H  
ATOM   2776  HE3 TRP A 184     -21.256 -22.480  12.115  1.00  0.86           H  
ATOM   2777  HZ2 TRP A 184     -24.088 -21.095   8.312  1.00  0.86           H  
ATOM   2778  HZ3 TRP A 184     -21.867 -24.080  10.371  1.00  0.86           H  
ATOM   2779  HH2 TRP A 184     -23.277 -23.305   8.536  1.00  0.86           H  
ATOM   2780  N   ALA A 185     -20.957 -20.025  16.288  1.00  0.82           N  
ATOM   2781  CA  ALA A 185     -20.430 -19.406  17.503  1.00  0.82           C  
ATOM   2782  C   ALA A 185     -18.924 -19.487  17.638  1.00  0.82           C  
ATOM   2783  O   ALA A 185     -18.286 -20.466  17.246  1.00  0.82           O  
ATOM   2784  CB  ALA A 185     -21.035 -20.089  18.711  1.00  0.82           C  
ATOM   2785  H   ALA A 185     -20.545 -20.871  15.909  1.00  0.82           H  
ATOM   2786  HA  ALA A 185     -20.710 -18.353  17.490  1.00  0.82           H  
ATOM   2787 1HB  ALA A 185     -20.683 -19.601  19.623  1.00  0.82           H  
ATOM   2788 2HB  ALA A 185     -22.088 -20.012  18.634  1.00  0.82           H  
ATOM   2789 3HB  ALA A 185     -20.747 -21.139  18.727  1.00  0.82           H  
ATOM   2790  N   PHE A 186     -18.358 -18.458  18.266  1.00  0.79           N  
ATOM   2791  CA  PHE A 186     -16.929 -18.498  18.590  1.00  0.79           C  
ATOM   2792  C   PHE A 186     -16.676 -18.331  20.066  1.00  0.79           C  
ATOM   2793  O   PHE A 186     -17.327 -17.530  20.743  1.00  0.79           O  
ATOM   2794  CB  PHE A 186     -16.102 -17.417  17.891  1.00  0.79           C  
ATOM   2795  CG  PHE A 186     -15.958 -17.504  16.433  1.00  0.79           C  
ATOM   2796  CD1 PHE A 186     -16.856 -16.930  15.610  1.00  0.79           C  
ATOM   2797  CD2 PHE A 186     -14.888 -18.159  15.894  1.00  0.79           C  
ATOM   2798  CE1 PHE A 186     -16.703 -17.007  14.247  1.00  0.79           C  
ATOM   2799  CE2 PHE A 186     -14.713 -18.243  14.545  1.00  0.79           C  
ATOM   2800  CZ  PHE A 186     -15.618 -17.677  13.720  1.00  0.79           C  
ATOM   2801  H   PHE A 186     -18.948 -17.669  18.545  1.00  0.79           H  
ATOM   2802  HA  PHE A 186     -16.533 -19.469  18.296  1.00  0.79           H  
ATOM   2803 1HB  PHE A 186     -16.526 -16.445  18.126  1.00  0.79           H  
ATOM   2804 2HB  PHE A 186     -15.098 -17.437  18.314  1.00  0.79           H  
ATOM   2805  HD1 PHE A 186     -17.679 -16.403  16.056  1.00  0.79           H  
ATOM   2806  HD2 PHE A 186     -14.179 -18.622  16.564  1.00  0.79           H  
ATOM   2807  HE1 PHE A 186     -17.420 -16.536  13.585  1.00  0.79           H  
ATOM   2808  HE2 PHE A 186     -13.864 -18.769  14.138  1.00  0.79           H  
ATOM   2809  HZ  PHE A 186     -15.479 -17.747  12.654  1.00  0.79           H  
ATOM   2810  N   GLN A 187     -15.667 -19.051  20.536  1.00  0.77           N  
ATOM   2811  CA  GLN A 187     -15.176 -18.967  21.901  1.00  0.77           C  
ATOM   2812  C   GLN A 187     -13.912 -18.143  21.855  1.00  0.77           C  
ATOM   2813  O   GLN A 187     -12.912 -18.579  21.271  1.00  0.77           O  
ATOM   2814  CB  GLN A 187     -14.893 -20.358  22.451  1.00  0.77           C  
ATOM   2815  CG  GLN A 187     -16.097 -21.225  22.594  1.00  0.77           C  
ATOM   2816  CD  GLN A 187     -15.774 -22.594  23.122  1.00  0.77           C  
ATOM   2817  OE1 GLN A 187     -14.606 -23.005  23.167  1.00  0.77           O  
ATOM   2818  NE2 GLN A 187     -16.807 -23.314  23.547  1.00  0.77           N  
ATOM   2819  H   GLN A 187     -15.205 -19.698  19.897  1.00  0.77           H  
ATOM   2820  HA  GLN A 187     -15.904 -18.458  22.529  1.00  0.77           H  
ATOM   2821 1HB  GLN A 187     -14.209 -20.873  21.781  1.00  0.77           H  
ATOM   2822 2HB  GLN A 187     -14.419 -20.274  23.424  1.00  0.77           H  
ATOM   2823 1HG  GLN A 187     -16.770 -20.764  23.287  1.00  0.77           H  
ATOM   2824 2HG  GLN A 187     -16.580 -21.337  21.620  1.00  0.77           H  
ATOM   2825 1HE2 GLN A 187     -16.669 -24.233  23.910  1.00  0.77           H  
ATOM   2826 2HE2 GLN A 187     -17.757 -22.913  23.510  1.00  0.77           H  
ATOM   2827  N   ILE A 188     -13.931 -16.972  22.493  1.00  0.76           N  
ATOM   2828  CA  ILE A 188     -12.827 -16.042  22.286  1.00  0.76           C  
ATOM   2829  C   ILE A 188     -11.728 -16.043  23.357  1.00  0.76           C  
ATOM   2830  O   ILE A 188     -11.221 -14.993  23.744  1.00  0.76           O  
ATOM   2831  CB  ILE A 188     -13.399 -14.618  22.155  1.00  0.76           C  
ATOM   2832  CG1 ILE A 188     -14.461 -14.570  21.007  1.00  0.76           C  
ATOM   2833  CG2 ILE A 188     -12.278 -13.646  21.814  1.00  0.76           C  
ATOM   2834  CD1 ILE A 188     -13.931 -14.959  19.652  1.00  0.76           C  
ATOM   2835  H   ILE A 188     -14.756 -16.682  23.019  1.00  0.76           H  
ATOM   2836  HA  ILE A 188     -12.362 -16.281  21.342  1.00  0.76           H  
ATOM   2837  HB  ILE A 188     -13.883 -14.324  23.086  1.00  0.76           H  
ATOM   2838 1HG1 ILE A 188     -15.291 -15.242  21.266  1.00  0.76           H  
ATOM   2839 2HG1 ILE A 188     -14.849 -13.558  20.934  1.00  0.76           H  
ATOM   2840 1HG2 ILE A 188     -12.690 -12.647  21.709  1.00  0.76           H  
ATOM   2841 2HG2 ILE A 188     -11.525 -13.645  22.598  1.00  0.76           H  
ATOM   2842 3HG2 ILE A 188     -11.818 -13.954  20.879  1.00  0.76           H  
ATOM   2843 1HD1 ILE A 188     -14.725 -14.891  18.912  1.00  0.76           H  
ATOM   2844 2HD1 ILE A 188     -13.121 -14.282  19.373  1.00  0.76           H  
ATOM   2845 3HD1 ILE A 188     -13.562 -15.977  19.695  1.00  0.76           H  
ATOM   2846  N   GLY A 189     -11.363 -17.247  23.797  1.00  0.75           N  
ATOM   2847  CA  GLY A 189     -10.182 -17.486  24.625  1.00  0.75           C  
ATOM   2848  C   GLY A 189     -10.260 -17.067  26.079  1.00  0.75           C  
ATOM   2849  O   GLY A 189     -11.035 -16.192  26.450  1.00  0.75           O  
ATOM   2850  H   GLY A 189     -11.895 -18.037  23.471  1.00  0.75           H  
ATOM   2851 1HA  GLY A 189      -9.933 -18.542  24.584  1.00  0.75           H  
ATOM   2852 2HA  GLY A 189      -9.343 -16.971  24.162  1.00  0.75           H  
ATOM   2853  N   TRP A 190      -9.409 -17.675  26.905  1.00  0.76           N  
ATOM   2854  CA  TRP A 190      -9.319 -17.244  28.289  1.00  0.76           C  
ATOM   2855  C   TRP A 190      -8.331 -16.113  28.393  1.00  0.76           C  
ATOM   2856  O   TRP A 190      -7.203 -16.220  27.906  1.00  0.76           O  
ATOM   2857  CB  TRP A 190      -8.875 -18.377  29.216  1.00  0.76           C  
ATOM   2858  CG  TRP A 190      -9.933 -19.372  29.481  1.00  0.76           C  
ATOM   2859  CD1 TRP A 190     -10.123 -20.574  28.884  1.00  0.76           C  
ATOM   2860  CD2 TRP A 190     -10.961 -19.250  30.478  1.00  0.76           C  
ATOM   2861  NE1 TRP A 190     -11.215 -21.202  29.433  1.00  0.76           N  
ATOM   2862  CE2 TRP A 190     -11.734 -20.401  30.410  1.00  0.76           C  
ATOM   2863  CE3 TRP A 190     -11.283 -18.267  31.405  1.00  0.76           C  
ATOM   2864  CZ2 TRP A 190     -12.803 -20.594  31.233  1.00  0.76           C  
ATOM   2865  CZ3 TRP A 190     -12.357 -18.470  32.234  1.00  0.76           C  
ATOM   2866  CH2 TRP A 190     -13.088 -19.587  32.152  1.00  0.76           C  
ATOM   2867  H   TRP A 190      -8.819 -18.415  26.562  1.00  0.76           H  
ATOM   2868  HA  TRP A 190     -10.288 -16.889  28.613  1.00  0.76           H  
ATOM   2869 1HB  TRP A 190      -8.022 -18.888  28.779  1.00  0.76           H  
ATOM   2870 2HB  TRP A 190      -8.555 -17.952  30.169  1.00  0.76           H  
ATOM   2871  HD1 TRP A 190      -9.508 -20.979  28.083  1.00  0.76           H  
ATOM   2872  HE1 TRP A 190     -11.570 -22.106  29.160  1.00  0.76           H  
ATOM   2873  HE3 TRP A 190     -10.697 -17.357  31.465  1.00  0.76           H  
ATOM   2874  HZ2 TRP A 190     -13.412 -21.490  31.179  1.00  0.76           H  
ATOM   2875  HZ3 TRP A 190     -12.612 -17.710  32.954  1.00  0.76           H  
ATOM   2876  HH2 TRP A 190     -13.924 -19.690  32.820  1.00  0.76           H  
ATOM   2877  N   THR A 191      -8.737 -15.060  29.070  1.00  0.76           N  
ATOM   2878  CA  THR A 191      -7.857 -13.931  29.291  1.00  0.76           C  
ATOM   2879  C   THR A 191      -8.263 -13.165  30.547  1.00  0.76           C  
ATOM   2880  O   THR A 191      -9.381 -13.290  31.045  1.00  0.76           O  
ATOM   2881  CB  THR A 191      -7.812 -13.036  28.061  1.00  0.76           C  
ATOM   2882  OG1 THR A 191      -6.821 -12.011  28.252  1.00  0.76           O  
ATOM   2883  CG2 THR A 191      -9.104 -12.449  27.864  1.00  0.76           C  
ATOM   2884  H   THR A 191      -9.706 -15.033  29.390  1.00  0.76           H  
ATOM   2885  HA  THR A 191      -6.848 -14.313  29.450  1.00  0.76           H  
ATOM   2886  HB  THR A 191      -7.549 -13.620  27.178  1.00  0.76           H  
ATOM   2887  HG1 THR A 191      -6.910 -11.310  27.558  1.00  0.76           H  
ATOM   2888 1HG2 THR A 191      -9.073 -11.803  26.991  1.00  0.76           H  
ATOM   2889 2HG2 THR A 191      -9.841 -13.241  27.716  1.00  0.76           H  
ATOM   2890 3HG2 THR A 191      -9.355 -11.874  28.750  1.00  0.76           H  
ATOM   2891  N   ALA A 192      -7.321 -12.437  31.121  1.00  0.77           N  
ATOM   2892  CA  ALA A 192      -7.620 -11.727  32.358  1.00  0.77           C  
ATOM   2893  C   ALA A 192      -8.656 -10.614  32.226  1.00  0.77           C  
ATOM   2894  O   ALA A 192      -8.595  -9.769  31.324  1.00  0.77           O  
ATOM   2895  CB  ALA A 192      -6.349 -11.129  32.908  1.00  0.77           C  
ATOM   2896  H   ALA A 192      -6.417 -12.358  30.674  1.00  0.77           H  
ATOM   2897  HA  ALA A 192      -8.000 -12.455  33.074  1.00  0.77           H  
ATOM   2898 1HB  ALA A 192      -6.561 -10.643  33.862  1.00  0.77           H  
ATOM   2899 2HB  ALA A 192      -5.614 -11.919  33.061  1.00  0.77           H  
ATOM   2900 3HB  ALA A 192      -5.957 -10.399  32.205  1.00  0.77           H  
ATOM   2901  N   GLY A 193      -9.555 -10.586  33.199  1.00  0.77           N  
ATOM   2902  CA  GLY A 193     -10.527  -9.517  33.365  1.00  0.77           C  
ATOM   2903  C   GLY A 193     -11.239  -9.030  32.103  1.00  0.77           C  
ATOM   2904  O   GLY A 193     -11.766  -9.796  31.287  1.00  0.77           O  
ATOM   2905  H   GLY A 193      -9.524 -11.336  33.896  1.00  0.77           H  
ATOM   2906 1HA  GLY A 193     -11.275  -9.872  34.068  1.00  0.77           H  
ATOM   2907 2HA  GLY A 193     -10.036  -8.672  33.846  1.00  0.77           H  
ATOM   2908  N   ILE A 194     -11.196  -7.700  31.957  1.00  0.76           N  
ATOM   2909  CA  ILE A 194     -11.794  -6.899  30.888  1.00  0.76           C  
ATOM   2910  C   ILE A 194     -11.288  -7.253  29.504  1.00  0.76           C  
ATOM   2911  O   ILE A 194     -11.929  -6.927  28.494  1.00  0.76           O  
ATOM   2912  CB  ILE A 194     -11.518  -5.389  31.110  1.00  0.76           C  
ATOM   2913  CG1 ILE A 194     -12.439  -4.593  30.259  1.00  0.76           C  
ATOM   2914  CG2 ILE A 194     -10.074  -5.019  30.821  1.00  0.76           C  
ATOM   2915  CD1 ILE A 194     -12.427  -3.122  30.556  1.00  0.76           C  
ATOM   2916  H   ILE A 194     -10.716  -7.189  32.685  1.00  0.76           H  
ATOM   2917  HA  ILE A 194     -12.870  -7.061  30.907  1.00  0.76           H  
ATOM   2918  HB  ILE A 194     -11.735  -5.140  32.138  1.00  0.76           H  
ATOM   2919 1HG1 ILE A 194     -12.177  -4.746  29.219  1.00  0.76           H  
ATOM   2920 2HG1 ILE A 194     -13.435  -4.966  30.432  1.00  0.76           H  
ATOM   2921 1HG2 ILE A 194      -9.933  -3.954  31.007  1.00  0.76           H  
ATOM   2922 2HG2 ILE A 194      -9.413  -5.592  31.470  1.00  0.76           H  
ATOM   2923 3HG2 ILE A 194      -9.835  -5.231  29.782  1.00  0.76           H  
ATOM   2924 1HD1 ILE A 194     -13.139  -2.604  29.914  1.00  0.76           H  
ATOM   2925 2HD1 ILE A 194     -12.695  -2.970  31.593  1.00  0.76           H  
ATOM   2926 3HD1 ILE A 194     -11.427  -2.726  30.379  1.00  0.76           H  
ATOM   2927  N   ASP A 195     -10.118  -7.862  29.430  1.00  0.75           N  
ATOM   2928  CA  ASP A 195      -9.540  -8.191  28.157  1.00  0.75           C  
ATOM   2929  C   ASP A 195     -10.444  -9.137  27.380  1.00  0.75           C  
ATOM   2930  O   ASP A 195     -10.472  -9.102  26.153  1.00  0.75           O  
ATOM   2931  CB  ASP A 195      -8.144  -8.759  28.346  1.00  0.75           C  
ATOM   2932  CG  ASP A 195      -7.296  -8.739  27.098  1.00  0.75           C  
ATOM   2933  OD1 ASP A 195      -7.005  -7.636  26.647  1.00  0.75           O  
ATOM   2934  OD2 ASP A 195      -6.917  -9.785  26.600  1.00  0.75           O  
ATOM   2935  H   ASP A 195      -9.634  -8.179  30.279  1.00  0.75           H  
ATOM   2936  HA  ASP A 195      -9.458  -7.262  27.579  1.00  0.75           H  
ATOM   2937 1HB  ASP A 195      -7.635  -8.200  29.132  1.00  0.75           H  
ATOM   2938 2HB  ASP A 195      -8.228  -9.780  28.707  1.00  0.75           H  
ATOM   2939  N   ALA A 196     -11.188 -10.013  28.077  1.00  0.73           N  
ATOM   2940  CA  ALA A 196     -12.033 -10.944  27.333  1.00  0.73           C  
ATOM   2941  C   ALA A 196     -13.067 -10.186  26.554  1.00  0.73           C  
ATOM   2942  O   ALA A 196     -13.336 -10.471  25.388  1.00  0.73           O  
ATOM   2943  CB  ALA A 196     -12.714 -11.912  28.265  1.00  0.73           C  
ATOM   2944  H   ALA A 196     -11.191 -10.010  29.101  1.00  0.73           H  
ATOM   2945  HA  ALA A 196     -11.413 -11.491  26.624  1.00  0.73           H  
ATOM   2946 1HB  ALA A 196     -13.328 -12.603  27.689  1.00  0.73           H  
ATOM   2947 2HB  ALA A 196     -11.961 -12.474  28.820  1.00  0.73           H  
ATOM   2948 3HB  ALA A 196     -13.341 -11.361  28.963  1.00  0.73           H  
ATOM   2949  N   ALA A 197     -13.637  -9.188  27.207  1.00  0.71           N  
ATOM   2950  CA  ALA A 197     -14.659  -8.371  26.605  1.00  0.71           C  
ATOM   2951  C   ALA A 197     -14.110  -7.622  25.415  1.00  0.71           C  
ATOM   2952  O   ALA A 197     -14.757  -7.531  24.368  1.00  0.71           O  
ATOM   2953  CB  ALA A 197     -15.186  -7.410  27.628  1.00  0.71           C  
ATOM   2954  H   ALA A 197     -13.343  -8.987  28.154  1.00  0.71           H  
ATOM   2955  HA  ALA A 197     -15.465  -9.018  26.258  1.00  0.71           H  
ATOM   2956 1HB  ALA A 197     -15.968  -6.800  27.179  1.00  0.71           H  
ATOM   2957 2HB  ALA A 197     -15.597  -7.963  28.474  1.00  0.71           H  
ATOM   2958 3HB  ALA A 197     -14.375  -6.793  27.966  1.00  0.71           H  
ATOM   2959  N   ASP A 198     -12.871  -7.147  25.549  1.00  0.69           N  
ATOM   2960  CA  ASP A 198     -12.287  -6.349  24.492  1.00  0.69           C  
ATOM   2961  C   ASP A 198     -12.038  -7.207  23.269  1.00  0.69           C  
ATOM   2962  O   ASP A 198     -12.349  -6.796  22.144  1.00  0.69           O  
ATOM   2963  CB  ASP A 198     -10.967  -5.733  24.953  1.00  0.69           C  
ATOM   2964  CG  ASP A 198     -10.577  -4.593  24.143  1.00  0.69           C  
ATOM   2965  OD1 ASP A 198     -11.263  -3.585  24.270  1.00  0.69           O  
ATOM   2966  OD2 ASP A 198      -9.649  -4.693  23.357  1.00  0.69           O  
ATOM   2967  H   ASP A 198     -12.373  -7.277  26.432  1.00  0.69           H  
ATOM   2968  HA  ASP A 198     -12.985  -5.569  24.212  1.00  0.69           H  
ATOM   2969 1HB  ASP A 198     -11.055  -5.425  26.001  1.00  0.69           H  
ATOM   2970 2HB  ASP A 198     -10.180  -6.493  24.906  1.00  0.69           H  
ATOM   2971  N   GLN A 199     -11.547  -8.429  23.490  1.00  0.67           N  
ATOM   2972  CA  GLN A 199     -11.299  -9.323  22.378  1.00  0.67           C  
ATOM   2973  C   GLN A 199     -12.600  -9.682  21.671  1.00  0.67           C  
ATOM   2974  O   GLN A 199     -12.636  -9.742  20.440  1.00  0.67           O  
ATOM   2975  CB  GLN A 199     -10.550 -10.569  22.834  1.00  0.67           C  
ATOM   2976  CG  GLN A 199      -9.095 -10.318  23.217  1.00  0.67           C  
ATOM   2977  CD  GLN A 199      -8.340 -11.598  23.518  1.00  0.67           C  
ATOM   2978  OE1 GLN A 199      -8.484 -12.579  22.780  1.00  0.67           O  
ATOM   2979  NE2 GLN A 199      -7.538 -11.617  24.574  1.00  0.67           N  
ATOM   2980  H   GLN A 199     -11.307  -8.719  24.440  1.00  0.67           H  
ATOM   2981  HA  GLN A 199     -10.664  -8.803  21.660  1.00  0.67           H  
ATOM   2982 1HB  GLN A 199     -11.053 -10.974  23.718  1.00  0.67           H  
ATOM   2983 2HB  GLN A 199     -10.589 -11.310  22.082  1.00  0.67           H  
ATOM   2984 1HG  GLN A 199      -8.602  -9.816  22.391  1.00  0.67           H  
ATOM   2985 2HG  GLN A 199      -9.064  -9.682  24.109  1.00  0.67           H  
ATOM   2986 1HE2 GLN A 199      -7.024 -12.437  24.811  1.00  0.67           H  
ATOM   2987 2HE2 GLN A 199      -7.425 -10.789  25.173  1.00  0.67           H  
ATOM   2988  N   VAL A 200     -13.690  -9.844  22.433  1.00  0.66           N  
ATOM   2989  CA  VAL A 200     -14.988 -10.122  21.829  1.00  0.66           C  
ATOM   2990  C   VAL A 200     -15.454  -8.983  20.952  1.00  0.66           C  
ATOM   2991  O   VAL A 200     -15.930  -9.209  19.840  1.00  0.66           O  
ATOM   2992  CB  VAL A 200     -16.069 -10.368  22.883  1.00  0.66           C  
ATOM   2993  CG1 VAL A 200     -17.440 -10.406  22.223  1.00  0.66           C  
ATOM   2994  CG2 VAL A 200     -15.830 -11.680  23.551  1.00  0.66           C  
ATOM   2995  H   VAL A 200     -13.606  -9.804  23.452  1.00  0.66           H  
ATOM   2996  HA  VAL A 200     -14.893 -11.018  21.218  1.00  0.66           H  
ATOM   2997  HB  VAL A 200     -16.052  -9.563  23.614  1.00  0.66           H  
ATOM   2998 1HG1 VAL A 200     -18.199 -10.581  22.984  1.00  0.66           H  
ATOM   2999 2HG1 VAL A 200     -17.632  -9.452  21.733  1.00  0.66           H  
ATOM   3000 3HG1 VAL A 200     -17.466 -11.208  21.485  1.00  0.66           H  
ATOM   3001 1HG2 VAL A 200     -16.609 -11.810  24.279  1.00  0.66           H  
ATOM   3002 2HG2 VAL A 200     -15.870 -12.482  22.821  1.00  0.66           H  
ATOM   3003 3HG2 VAL A 200     -14.866 -11.691  24.035  1.00  0.66           H  
ATOM   3004  N   TRP A 201     -15.326  -7.752  21.431  1.00  0.65           N  
ATOM   3005  CA  TRP A 201     -15.783  -6.642  20.618  1.00  0.65           C  
ATOM   3006  C   TRP A 201     -14.942  -6.505  19.360  1.00  0.65           C  
ATOM   3007  O   TRP A 201     -15.490  -6.233  18.286  1.00  0.65           O  
ATOM   3008  CB  TRP A 201     -15.790  -5.363  21.423  1.00  0.65           C  
ATOM   3009  CG  TRP A 201     -16.938  -5.255  22.347  1.00  0.65           C  
ATOM   3010  CD1 TRP A 201     -16.888  -5.343  23.675  1.00  0.65           C  
ATOM   3011  CD2 TRP A 201     -18.319  -4.982  22.020  1.00  0.65           C  
ATOM   3012  NE1 TRP A 201     -18.128  -5.140  24.216  1.00  0.65           N  
ATOM   3013  CE2 TRP A 201     -19.008  -4.904  23.217  1.00  0.65           C  
ATOM   3014  CE3 TRP A 201     -19.004  -4.781  20.833  1.00  0.65           C  
ATOM   3015  CZ2 TRP A 201     -20.342  -4.615  23.265  1.00  0.65           C  
ATOM   3016  CZ3 TRP A 201     -20.350  -4.488  20.878  1.00  0.65           C  
ATOM   3017  CH2 TRP A 201     -20.994  -4.403  22.070  1.00  0.65           C  
ATOM   3018  H   TRP A 201     -14.934  -7.598  22.364  1.00  0.65           H  
ATOM   3019  HA  TRP A 201     -16.808  -6.842  20.319  1.00  0.65           H  
ATOM   3020 1HB  TRP A 201     -14.872  -5.303  22.015  1.00  0.65           H  
ATOM   3021 2HB  TRP A 201     -15.821  -4.516  20.752  1.00  0.65           H  
ATOM   3022  HD1 TRP A 201     -15.989  -5.529  24.244  1.00  0.65           H  
ATOM   3023  HE1 TRP A 201     -18.317  -5.139  25.208  1.00  0.65           H  
ATOM   3024  HE3 TRP A 201     -18.491  -4.846  19.894  1.00  0.65           H  
ATOM   3025  HZ2 TRP A 201     -20.874  -4.535  24.189  1.00  0.65           H  
ATOM   3026  HZ3 TRP A 201     -20.887  -4.319  19.941  1.00  0.65           H  
ATOM   3027  HH2 TRP A 201     -22.042  -4.168  22.081  1.00  0.65           H  
ATOM   3028  N   MET A 202     -13.629  -6.738  19.450  1.00  0.64           N  
ATOM   3029  CA  MET A 202     -12.855  -6.669  18.224  1.00  0.64           C  
ATOM   3030  C   MET A 202     -13.275  -7.804  17.290  1.00  0.64           C  
ATOM   3031  O   MET A 202     -13.373  -7.618  16.076  1.00  0.64           O  
ATOM   3032  CB  MET A 202     -11.356  -6.733  18.455  1.00  0.64           C  
ATOM   3033  CG  MET A 202     -10.604  -6.516  17.117  1.00  0.64           C  
ATOM   3034  SD  MET A 202     -10.936  -4.909  16.439  1.00  0.64           S  
ATOM   3035  CE  MET A 202      -9.710  -4.049  17.337  1.00  0.64           C  
ATOM   3036  H   MET A 202     -13.185  -6.940  20.349  1.00  0.64           H  
ATOM   3037  HA  MET A 202     -13.079  -5.726  17.726  1.00  0.64           H  
ATOM   3038 1HB  MET A 202     -11.052  -5.963  19.165  1.00  0.64           H  
ATOM   3039 2HB  MET A 202     -11.087  -7.702  18.884  1.00  0.64           H  
ATOM   3040 1HG  MET A 202      -9.530  -6.629  17.263  1.00  0.64           H  
ATOM   3041 2HG  MET A 202     -10.937  -7.251  16.392  1.00  0.64           H  
ATOM   3042 1HE  MET A 202      -9.752  -2.990  17.151  1.00  0.64           H  
ATOM   3043 2HE  MET A 202      -9.848  -4.240  18.370  1.00  0.64           H  
ATOM   3044 3HE  MET A 202      -8.771  -4.414  17.051  1.00  0.64           H  
ATOM   3045  N   ALA A 203     -13.537  -8.989  17.854  1.00  0.64           N  
ATOM   3046  CA  ALA A 203     -13.963 -10.121  17.046  1.00  0.64           C  
ATOM   3047  C   ALA A 203     -15.293  -9.803  16.353  1.00  0.64           C  
ATOM   3048  O   ALA A 203     -15.481 -10.173  15.185  1.00  0.64           O  
ATOM   3049  CB  ALA A 203     -14.087 -11.367  17.911  1.00  0.64           C  
ATOM   3050  H   ALA A 203     -13.418  -9.119  18.856  1.00  0.64           H  
ATOM   3051  HA  ALA A 203     -13.211 -10.296  16.280  1.00  0.64           H  
ATOM   3052 1HB  ALA A 203     -14.381 -12.208  17.300  1.00  0.64           H  
ATOM   3053 2HB  ALA A 203     -13.131 -11.579  18.383  1.00  0.64           H  
ATOM   3054 3HB  ALA A 203     -14.834 -11.202  18.679  1.00  0.64           H  
ATOM   3055  N   ARG A 204     -16.207  -9.095  17.051  1.00  0.64           N  
ATOM   3056  CA  ARG A 204     -17.486  -8.701  16.457  1.00  0.64           C  
ATOM   3057  C   ARG A 204     -17.245  -7.707  15.324  1.00  0.64           C  
ATOM   3058  O   ARG A 204     -17.850  -7.826  14.259  1.00  0.64           O  
ATOM   3059  CB  ARG A 204     -18.441  -8.092  17.499  1.00  0.64           C  
ATOM   3060  CG  ARG A 204     -19.056  -9.093  18.541  1.00  0.64           C  
ATOM   3061  CD  ARG A 204     -19.912  -8.385  19.580  1.00  0.64           C  
ATOM   3062  NE  ARG A 204     -20.525  -9.318  20.553  1.00  0.64           N  
ATOM   3063  CZ  ARG A 204     -21.354  -8.947  21.574  1.00  0.64           C  
ATOM   3064  NH1 ARG A 204     -21.687  -7.710  21.757  1.00  0.64           N  
ATOM   3065  NH2 ARG A 204     -21.862  -9.816  22.416  1.00  0.64           N  
ATOM   3066  H   ARG A 204     -16.010  -8.852  18.021  1.00  0.64           H  
ATOM   3067  HA  ARG A 204     -17.961  -9.590  16.045  1.00  0.64           H  
ATOM   3068 1HB  ARG A 204     -17.905  -7.330  18.065  1.00  0.64           H  
ATOM   3069 2HB  ARG A 204     -19.264  -7.592  16.988  1.00  0.64           H  
ATOM   3070 1HG  ARG A 204     -19.688  -9.813  18.019  1.00  0.64           H  
ATOM   3071 2HG  ARG A 204     -18.258  -9.623  19.054  1.00  0.64           H  
ATOM   3072 1HD  ARG A 204     -19.281  -7.694  20.137  1.00  0.64           H  
ATOM   3073 2HD  ARG A 204     -20.706  -7.828  19.091  1.00  0.64           H  
ATOM   3074  HE  ARG A 204     -20.308 -10.301  20.461  1.00  0.64           H  
ATOM   3075 1HH1 ARG A 204     -21.349  -6.989  21.136  1.00  0.64           H  
ATOM   3076 2HH1 ARG A 204     -22.310  -7.490  22.555  1.00  0.64           H  
ATOM   3077 1HH2 ARG A 204     -21.664 -10.799  22.330  1.00  0.64           H  
ATOM   3078 2HH2 ARG A 204     -22.493  -9.452  23.157  1.00  0.64           H  
ATOM   3079  N   TYR A 205     -16.310  -6.767  15.516  1.00  0.65           N  
ATOM   3080  CA  TYR A 205     -15.967  -5.801  14.469  1.00  0.65           C  
ATOM   3081  C   TYR A 205     -15.533  -6.555  13.212  1.00  0.65           C  
ATOM   3082  O   TYR A 205     -16.014  -6.295  12.103  1.00  0.65           O  
ATOM   3083  CB  TYR A 205     -14.854  -4.850  14.920  1.00  0.65           C  
ATOM   3084  CG  TYR A 205     -14.423  -3.899  13.863  1.00  0.65           C  
ATOM   3085  CD1 TYR A 205     -15.147  -2.743  13.637  1.00  0.65           C  
ATOM   3086  CD2 TYR A 205     -13.307  -4.195  13.089  1.00  0.65           C  
ATOM   3087  CE1 TYR A 205     -14.757  -1.882  12.640  1.00  0.65           C  
ATOM   3088  CE2 TYR A 205     -12.921  -3.339  12.088  1.00  0.65           C  
ATOM   3089  CZ  TYR A 205     -13.642  -2.186  11.863  1.00  0.65           C  
ATOM   3090  OH  TYR A 205     -13.294  -1.345  10.839  1.00  0.65           O  
ATOM   3091  H   TYR A 205     -15.844  -6.704  16.424  1.00  0.65           H  
ATOM   3092  HA  TYR A 205     -16.860  -5.221  14.224  1.00  0.65           H  
ATOM   3093 1HB  TYR A 205     -15.175  -4.283  15.785  1.00  0.65           H  
ATOM   3094 2HB  TYR A 205     -13.986  -5.418  15.219  1.00  0.65           H  
ATOM   3095  HD1 TYR A 205     -16.025  -2.518  14.246  1.00  0.65           H  
ATOM   3096  HD2 TYR A 205     -12.748  -5.115  13.272  1.00  0.65           H  
ATOM   3097  HE1 TYR A 205     -15.328  -0.970  12.453  1.00  0.65           H  
ATOM   3098  HE2 TYR A 205     -12.052  -3.576  11.470  1.00  0.65           H  
ATOM   3099  HH  TYR A 205     -12.502  -1.684  10.395  1.00  0.65           H  
ATOM   3100  N   ILE A 206     -14.615  -7.505  13.396  1.00  0.67           N  
ATOM   3101  CA  ILE A 206     -14.097  -8.297  12.294  1.00  0.67           C  
ATOM   3102  C   ILE A 206     -15.208  -9.064  11.596  1.00  0.67           C  
ATOM   3103  O   ILE A 206     -15.288  -9.069  10.367  1.00  0.67           O  
ATOM   3104  CB  ILE A 206     -12.983  -9.244  12.785  1.00  0.67           C  
ATOM   3105  CG1 ILE A 206     -11.740  -8.411  13.181  1.00  0.67           C  
ATOM   3106  CG2 ILE A 206     -12.624 -10.333  11.767  1.00  0.67           C  
ATOM   3107  CD1 ILE A 206     -10.709  -9.190  13.919  1.00  0.67           C  
ATOM   3108  H   ILE A 206     -14.261  -7.668  14.342  1.00  0.67           H  
ATOM   3109  HA  ILE A 206     -13.660  -7.608  11.575  1.00  0.67           H  
ATOM   3110  HB  ILE A 206     -13.341  -9.736  13.693  1.00  0.67           H  
ATOM   3111 1HG1 ILE A 206     -11.281  -8.009  12.281  1.00  0.67           H  
ATOM   3112 2HG1 ILE A 206     -12.059  -7.578  13.813  1.00  0.67           H  
ATOM   3113 1HG2 ILE A 206     -11.865 -10.977  12.203  1.00  0.67           H  
ATOM   3114 2HG2 ILE A 206     -13.500 -10.918  11.534  1.00  0.67           H  
ATOM   3115 3HG2 ILE A 206     -12.239  -9.897  10.867  1.00  0.67           H  
ATOM   3116 1HD1 ILE A 206      -9.869  -8.544  14.170  1.00  0.67           H  
ATOM   3117 2HD1 ILE A 206     -11.159  -9.572  14.826  1.00  0.67           H  
ATOM   3118 3HD1 ILE A 206     -10.361 -10.016  13.301  1.00  0.67           H  
ATOM   3119  N   LEU A 207     -16.096  -9.680  12.367  1.00  0.69           N  
ATOM   3120  CA  LEU A 207     -17.196 -10.418  11.771  1.00  0.69           C  
ATOM   3121  C   LEU A 207     -18.069  -9.509  10.941  1.00  0.69           C  
ATOM   3122  O   LEU A 207     -18.385  -9.848   9.801  1.00  0.69           O  
ATOM   3123  CB  LEU A 207     -18.022 -11.096  12.857  1.00  0.69           C  
ATOM   3124  CG  LEU A 207     -19.190 -11.909  12.406  1.00  0.69           C  
ATOM   3125  CD1 LEU A 207     -18.734 -13.050  11.473  1.00  0.69           C  
ATOM   3126  CD2 LEU A 207     -19.813 -12.460  13.631  1.00  0.69           C  
ATOM   3127  H   LEU A 207     -15.994  -9.656  13.382  1.00  0.69           H  
ATOM   3128  HA  LEU A 207     -16.799 -11.173  11.102  1.00  0.69           H  
ATOM   3129 1HB  LEU A 207     -17.391 -11.720  13.458  1.00  0.69           H  
ATOM   3130 2HB  LEU A 207     -18.416 -10.313  13.504  1.00  0.69           H  
ATOM   3131  HG  LEU A 207     -19.900 -11.285  11.866  1.00  0.69           H  
ATOM   3132 1HD1 LEU A 207     -19.599 -13.639  11.175  1.00  0.69           H  
ATOM   3133 2HD1 LEU A 207     -18.258 -12.631  10.585  1.00  0.69           H  
ATOM   3134 3HD1 LEU A 207     -18.022 -13.691  11.998  1.00  0.69           H  
ATOM   3135 1HD2 LEU A 207     -20.648 -13.046  13.356  1.00  0.69           H  
ATOM   3136 2HD2 LEU A 207     -19.087 -13.082  14.158  1.00  0.69           H  
ATOM   3137 3HD2 LEU A 207     -20.132 -11.645  14.279  1.00  0.69           H  
ATOM   3138  N   GLU A 208     -18.422  -8.337  11.471  1.00  0.72           N  
ATOM   3139  CA  GLU A 208     -19.270  -7.439  10.710  1.00  0.72           C  
ATOM   3140  C   GLU A 208     -18.587  -7.029   9.404  1.00  0.72           C  
ATOM   3141  O   GLU A 208     -19.228  -6.999   8.354  1.00  0.72           O  
ATOM   3142  CB  GLU A 208     -19.635  -6.202  11.530  1.00  0.72           C  
ATOM   3143  CG  GLU A 208     -20.611  -6.469  12.686  1.00  0.72           C  
ATOM   3144  CD  GLU A 208     -20.909  -5.244  13.516  1.00  0.72           C  
ATOM   3145  OE1 GLU A 208     -20.326  -4.219  13.262  1.00  0.72           O  
ATOM   3146  OE2 GLU A 208     -21.722  -5.336  14.412  1.00  0.72           O  
ATOM   3147  H   GLU A 208     -18.123  -8.089  12.414  1.00  0.72           H  
ATOM   3148  HA  GLU A 208     -20.193  -7.958  10.477  1.00  0.72           H  
ATOM   3149 1HB  GLU A 208     -18.723  -5.777  11.958  1.00  0.72           H  
ATOM   3150 2HB  GLU A 208     -20.073  -5.448  10.875  1.00  0.72           H  
ATOM   3151 1HG  GLU A 208     -21.543  -6.829  12.269  1.00  0.72           H  
ATOM   3152 2HG  GLU A 208     -20.202  -7.252  13.322  1.00  0.72           H  
ATOM   3153  N   ARG A 209     -17.277  -6.790   9.430  1.00  0.74           N  
ATOM   3154  CA  ARG A 209     -16.612  -6.412   8.190  1.00  0.74           C  
ATOM   3155  C   ARG A 209     -16.562  -7.579   7.194  1.00  0.74           C  
ATOM   3156  O   ARG A 209     -16.762  -7.383   5.991  1.00  0.74           O  
ATOM   3157  CB  ARG A 209     -15.210  -5.904   8.463  1.00  0.74           C  
ATOM   3158  CG  ARG A 209     -15.105  -4.570   9.162  1.00  0.74           C  
ATOM   3159  CD  ARG A 209     -15.744  -3.483   8.368  1.00  0.74           C  
ATOM   3160  NE  ARG A 209     -15.464  -2.178   8.931  1.00  0.74           N  
ATOM   3161  CZ  ARG A 209     -16.146  -1.051   8.712  1.00  0.74           C  
ATOM   3162  NH1 ARG A 209     -17.216  -1.004   7.928  1.00  0.74           N  
ATOM   3163  NH2 ARG A 209     -15.696   0.020   9.328  1.00  0.74           N  
ATOM   3164  H   ARG A 209     -16.765  -6.823  10.316  1.00  0.74           H  
ATOM   3165  HA  ARG A 209     -17.180  -5.598   7.735  1.00  0.74           H  
ATOM   3166 1HB  ARG A 209     -14.764  -6.604   9.141  1.00  0.74           H  
ATOM   3167 2HB  ARG A 209     -14.618  -5.881   7.549  1.00  0.74           H  
ATOM   3168 1HG  ARG A 209     -15.602  -4.630  10.131  1.00  0.74           H  
ATOM   3169 2HG  ARG A 209     -14.054  -4.322   9.311  1.00  0.74           H  
ATOM   3170 1HD  ARG A 209     -15.371  -3.504   7.345  1.00  0.74           H  
ATOM   3171 2HD  ARG A 209     -16.829  -3.627   8.360  1.00  0.74           H  
ATOM   3172  HE  ARG A 209     -14.659  -2.078   9.538  1.00  0.74           H  
ATOM   3173 1HH1 ARG A 209     -17.572  -1.852   7.450  1.00  0.74           H  
ATOM   3174 2HH1 ARG A 209     -17.704  -0.133   7.795  1.00  0.74           H  
ATOM   3175 1HH2 ARG A 209     -14.868  -0.099   9.925  1.00  0.74           H  
ATOM   3176 2HH2 ARG A 209     -16.153   0.913   9.225  1.00  0.74           H  
ATOM   3177  N   LEU A 210     -16.340  -8.801   7.680  1.00  0.77           N  
ATOM   3178  CA  LEU A 210     -16.301  -9.951   6.779  1.00  0.77           C  
ATOM   3179  C   LEU A 210     -17.639 -10.217   6.128  1.00  0.77           C  
ATOM   3180  O   LEU A 210     -17.707 -10.538   4.932  1.00  0.77           O  
ATOM   3181  CB  LEU A 210     -15.859 -11.194   7.537  1.00  0.77           C  
ATOM   3182  CG  LEU A 210     -14.440 -11.197   7.919  1.00  0.77           C  
ATOM   3183  CD1 LEU A 210     -14.196 -12.260   8.819  1.00  0.77           C  
ATOM   3184  CD2 LEU A 210     -13.598 -11.400   6.679  1.00  0.77           C  
ATOM   3185  H   LEU A 210     -16.173  -8.929   8.678  1.00  0.77           H  
ATOM   3186  HA  LEU A 210     -15.573  -9.743   5.997  1.00  0.77           H  
ATOM   3187 1HB  LEU A 210     -16.453 -11.275   8.448  1.00  0.77           H  
ATOM   3188 2HB  LEU A 210     -16.047 -12.069   6.919  1.00  0.77           H  
ATOM   3189  HG  LEU A 210     -14.193 -10.269   8.406  1.00  0.77           H  
ATOM   3190 1HD1 LEU A 210     -13.142 -12.230   9.068  1.00  0.77           H  
ATOM   3191 2HD1 LEU A 210     -14.801 -12.126   9.712  1.00  0.77           H  
ATOM   3192 3HD1 LEU A 210     -14.447 -13.203   8.342  1.00  0.77           H  
ATOM   3193 1HD2 LEU A 210     -12.544 -11.414   6.955  1.00  0.77           H  
ATOM   3194 2HD2 LEU A 210     -13.867 -12.345   6.221  1.00  0.77           H  
ATOM   3195 3HD2 LEU A 210     -13.783 -10.595   5.967  1.00  0.77           H  
ATOM   3196  N   VAL A 211     -18.720 -10.057   6.876  1.00  0.80           N  
ATOM   3197  CA  VAL A 211     -19.991 -10.323   6.251  1.00  0.80           C  
ATOM   3198  C   VAL A 211     -20.308  -9.211   5.262  1.00  0.80           C  
ATOM   3199  O   VAL A 211     -20.854  -9.485   4.194  1.00  0.80           O  
ATOM   3200  CB  VAL A 211     -21.096 -10.511   7.296  1.00  0.80           C  
ATOM   3201  CG1 VAL A 211     -20.745 -11.647   8.187  1.00  0.80           C  
ATOM   3202  CG2 VAL A 211     -21.295  -9.304   8.077  1.00  0.80           C  
ATOM   3203  H   VAL A 211     -18.648  -9.794   7.864  1.00  0.80           H  
ATOM   3204  HA  VAL A 211     -19.909 -11.262   5.700  1.00  0.80           H  
ATOM   3205  HB  VAL A 211     -22.014 -10.754   6.808  1.00  0.80           H  
ATOM   3206 1HG1 VAL A 211     -21.529 -11.766   8.908  1.00  0.80           H  
ATOM   3207 2HG1 VAL A 211     -20.637 -12.551   7.592  1.00  0.80           H  
ATOM   3208 3HG1 VAL A 211     -19.818 -11.443   8.702  1.00  0.80           H  
ATOM   3209 1HG2 VAL A 211     -22.065  -9.476   8.801  1.00  0.80           H  
ATOM   3210 2HG2 VAL A 211     -20.383  -9.096   8.562  1.00  0.80           H  
ATOM   3211 3HG2 VAL A 211     -21.581  -8.473   7.442  1.00  0.80           H  
ATOM   3212  N   GLU A 212     -19.852  -7.971   5.530  1.00  0.82           N  
ATOM   3213  CA  GLU A 212     -20.072  -6.921   4.544  1.00  0.82           C  
ATOM   3214  C   GLU A 212     -19.354  -7.265   3.240  1.00  0.82           C  
ATOM   3215  O   GLU A 212     -19.930  -7.151   2.157  1.00  0.82           O  
ATOM   3216  CB  GLU A 212     -19.593  -5.551   5.060  1.00  0.82           C  
ATOM   3217  CG  GLU A 212     -20.463  -4.913   6.149  1.00  0.82           C  
ATOM   3218  CD  GLU A 212     -19.873  -3.612   6.731  1.00  0.82           C  
ATOM   3219  OE1 GLU A 212     -18.735  -3.279   6.438  1.00  0.82           O  
ATOM   3220  OE2 GLU A 212     -20.574  -2.954   7.466  1.00  0.82           O  
ATOM   3221  H   GLU A 212     -19.408  -7.752   6.424  1.00  0.82           H  
ATOM   3222  HA  GLU A 212     -21.142  -6.860   4.343  1.00  0.82           H  
ATOM   3223 1HB  GLU A 212     -18.591  -5.655   5.468  1.00  0.82           H  
ATOM   3224 2HB  GLU A 212     -19.531  -4.853   4.228  1.00  0.82           H  
ATOM   3225 1HG  GLU A 212     -21.436  -4.687   5.711  1.00  0.82           H  
ATOM   3226 2HG  GLU A 212     -20.629  -5.628   6.942  1.00  0.82           H  
ATOM   3227  N   GLN A 213     -18.127  -7.793   3.342  1.00  0.82           N  
ATOM   3228  CA  GLN A 213     -17.363  -8.160   2.148  1.00  0.82           C  
ATOM   3229  C   GLN A 213     -18.062  -9.272   1.369  1.00  0.82           C  
ATOM   3230  O   GLN A 213     -18.040  -9.293   0.136  1.00  0.82           O  
ATOM   3231  CB  GLN A 213     -15.937  -8.604   2.511  1.00  0.82           C  
ATOM   3232  CG  GLN A 213     -15.021  -7.480   3.012  1.00  0.82           C  
ATOM   3233  CD  GLN A 213     -13.617  -7.972   3.378  1.00  0.82           C  
ATOM   3234  OE1 GLN A 213     -13.405  -9.131   3.744  1.00  0.82           O  
ATOM   3235  NE2 GLN A 213     -12.637  -7.079   3.243  1.00  0.82           N  
ATOM   3236  H   GLN A 213     -17.699  -7.871   4.266  1.00  0.82           H  
ATOM   3237  HA  GLN A 213     -17.297  -7.288   1.502  1.00  0.82           H  
ATOM   3238 1HB  GLN A 213     -15.990  -9.363   3.292  1.00  0.82           H  
ATOM   3239 2HB  GLN A 213     -15.469  -9.061   1.642  1.00  0.82           H  
ATOM   3240 1HG  GLN A 213     -14.923  -6.731   2.227  1.00  0.82           H  
ATOM   3241 2HG  GLN A 213     -15.470  -7.033   3.897  1.00  0.82           H  
ATOM   3242 1HE2 GLN A 213     -11.688  -7.337   3.430  1.00  0.82           H  
ATOM   3243 2HE2 GLN A 213     -12.846  -6.150   2.933  1.00  0.82           H  
ATOM   3244  N   ALA A 214     -18.709 -10.180   2.096  1.00  0.82           N  
ATOM   3245  CA  ALA A 214     -19.429 -11.306   1.516  1.00  0.82           C  
ATOM   3246  C   ALA A 214     -20.826 -10.940   1.004  1.00  0.82           C  
ATOM   3247  O   ALA A 214     -21.512 -11.792   0.436  1.00  0.82           O  
ATOM   3248  CB  ALA A 214     -19.572 -12.406   2.547  1.00  0.82           C  
ATOM   3249  H   ALA A 214     -18.654 -10.112   3.115  1.00  0.82           H  
ATOM   3250  HA  ALA A 214     -18.845 -11.673   0.673  1.00  0.82           H  
ATOM   3251 1HB  ALA A 214     -20.074 -13.262   2.104  1.00  0.82           H  
ATOM   3252 2HB  ALA A 214     -18.581 -12.694   2.894  1.00  0.82           H  
ATOM   3253 3HB  ALA A 214     -20.156 -12.034   3.386  1.00  0.82           H  
ATOM   3254  N   GLY A 215     -21.280  -9.704   1.241  1.00  0.81           N  
ATOM   3255  CA  GLY A 215     -22.627  -9.302   0.848  1.00  0.81           C  
ATOM   3256  C   GLY A 215     -23.696  -9.787   1.836  1.00  0.81           C  
ATOM   3257  O   GLY A 215     -24.883  -9.809   1.509  1.00  0.81           O  
ATOM   3258  H   GLY A 215     -20.683  -9.006   1.684  1.00  0.81           H  
ATOM   3259 1HA  GLY A 215     -22.659  -8.215   0.780  1.00  0.81           H  
ATOM   3260 2HA  GLY A 215     -22.841  -9.691  -0.145  1.00  0.81           H  
ATOM   3261  N   LEU A 216     -23.266 -10.211   3.021  1.00  0.79           N  
ATOM   3262  CA  LEU A 216     -24.131 -10.745   4.068  1.00  0.79           C  
ATOM   3263  C   LEU A 216     -24.228  -9.788   5.247  1.00  0.79           C  
ATOM   3264  O   LEU A 216     -23.566  -8.744   5.275  1.00  0.79           O  
ATOM   3265  CB  LEU A 216     -23.613 -12.098   4.566  1.00  0.79           C  
ATOM   3266  CG  LEU A 216     -23.435 -13.159   3.520  1.00  0.79           C  
ATOM   3267  CD1 LEU A 216     -22.820 -14.398   4.197  1.00  0.79           C  
ATOM   3268  CD2 LEU A 216     -24.785 -13.429   2.867  1.00  0.79           C  
ATOM   3269  H   LEU A 216     -22.272 -10.135   3.229  1.00  0.79           H  
ATOM   3270  HA  LEU A 216     -25.123 -10.889   3.658  1.00  0.79           H  
ATOM   3271 1HB  LEU A 216     -22.643 -11.945   5.012  1.00  0.79           H  
ATOM   3272 2HB  LEU A 216     -24.296 -12.481   5.329  1.00  0.79           H  
ATOM   3273  HG  LEU A 216     -22.736 -12.822   2.752  1.00  0.79           H  
ATOM   3274 1HD1 LEU A 216     -22.672 -15.186   3.460  1.00  0.79           H  
ATOM   3275 2HD1 LEU A 216     -21.861 -14.122   4.633  1.00  0.79           H  
ATOM   3276 3HD1 LEU A 216     -23.478 -14.753   4.981  1.00  0.79           H  
ATOM   3277 1HD2 LEU A 216     -24.677 -14.201   2.107  1.00  0.79           H  
ATOM   3278 2HD2 LEU A 216     -25.489 -13.748   3.617  1.00  0.79           H  
ATOM   3279 3HD2 LEU A 216     -25.157 -12.511   2.403  1.00  0.79           H  
ATOM   3280  N   ARG A 217     -25.073 -10.130   6.212  1.00  0.78           N  
ATOM   3281  CA  ARG A 217     -25.180  -9.347   7.436  1.00  0.78           C  
ATOM   3282  C   ARG A 217     -25.137 -10.269   8.636  1.00  0.78           C  
ATOM   3283  O   ARG A 217     -25.526 -11.435   8.543  1.00  0.78           O  
ATOM   3284  CB  ARG A 217     -26.471  -8.530   7.475  1.00  0.78           C  
ATOM   3285  CG  ARG A 217     -26.589  -7.472   6.387  1.00  0.78           C  
ATOM   3286  CD  ARG A 217     -25.617  -6.360   6.611  1.00  0.78           C  
ATOM   3287  NE  ARG A 217     -25.757  -5.295   5.632  1.00  0.78           N  
ATOM   3288  CZ  ARG A 217     -25.121  -5.239   4.438  1.00  0.78           C  
ATOM   3289  NH1 ARG A 217     -24.291  -6.193   4.057  1.00  0.78           N  
ATOM   3290  NH2 ARG A 217     -25.336  -4.203   3.639  1.00  0.78           N  
ATOM   3291  H   ARG A 217     -25.657 -10.960   6.095  1.00  0.78           H  
ATOM   3292  HA  ARG A 217     -24.332  -8.663   7.496  1.00  0.78           H  
ATOM   3293 1HB  ARG A 217     -27.324  -9.205   7.371  1.00  0.78           H  
ATOM   3294 2HB  ARG A 217     -26.563  -8.035   8.443  1.00  0.78           H  
ATOM   3295 1HG  ARG A 217     -26.392  -7.913   5.413  1.00  0.78           H  
ATOM   3296 2HG  ARG A 217     -27.596  -7.053   6.398  1.00  0.78           H  
ATOM   3297 1HD  ARG A 217     -25.780  -5.934   7.600  1.00  0.78           H  
ATOM   3298 2HD  ARG A 217     -24.599  -6.745   6.550  1.00  0.78           H  
ATOM   3299  HE  ARG A 217     -26.376  -4.532   5.864  1.00  0.78           H  
ATOM   3300 1HH1 ARG A 217     -24.102  -7.014   4.653  1.00  0.78           H  
ATOM   3301 2HH1 ARG A 217     -23.827  -6.127   3.165  1.00  0.78           H  
ATOM   3302 1HH2 ARG A 217     -25.968  -3.467   3.925  1.00  0.78           H  
ATOM   3303 2HH2 ARG A 217     -24.867  -4.146   2.747  1.00  0.78           H  
ATOM   3304  N   VAL A 218     -24.688  -9.751   9.773  1.00  0.77           N  
ATOM   3305  CA  VAL A 218     -24.693 -10.570  10.972  1.00  0.77           C  
ATOM   3306  C   VAL A 218     -25.587  -9.961  12.018  1.00  0.77           C  
ATOM   3307  O   VAL A 218     -25.547  -8.755  12.275  1.00  0.77           O  
ATOM   3308  CB  VAL A 218     -23.271 -10.750  11.558  1.00  0.77           C  
ATOM   3309  CG1 VAL A 218     -22.631  -9.426  11.875  1.00  0.77           C  
ATOM   3310  CG2 VAL A 218     -23.368 -11.586  12.798  1.00  0.77           C  
ATOM   3311  H   VAL A 218     -24.359  -8.797   9.811  1.00  0.77           H  
ATOM   3312  HA  VAL A 218     -25.080 -11.558  10.726  1.00  0.77           H  
ATOM   3313  HB  VAL A 218     -22.650 -11.255  10.828  1.00  0.77           H  
ATOM   3314 1HG1 VAL A 218     -21.631  -9.586  12.279  1.00  0.77           H  
ATOM   3315 2HG1 VAL A 218     -22.561  -8.825  10.978  1.00  0.77           H  
ATOM   3316 3HG1 VAL A 218     -23.237  -8.900  12.612  1.00  0.77           H  
ATOM   3317 1HG2 VAL A 218     -22.402 -11.737  13.197  1.00  0.77           H  
ATOM   3318 2HG2 VAL A 218     -23.974 -11.085  13.547  1.00  0.77           H  
ATOM   3319 3HG2 VAL A 218     -23.819 -12.535  12.541  1.00  0.77           H  
ATOM   3320  N   THR A 219     -26.386 -10.822  12.617  1.00  0.78           N  
ATOM   3321  CA  THR A 219     -27.298 -10.430  13.658  1.00  0.78           C  
ATOM   3322  C   THR A 219     -27.016 -11.151  14.971  1.00  0.78           C  
ATOM   3323  O   THR A 219     -26.828 -12.370  15.026  1.00  0.78           O  
ATOM   3324  CB  THR A 219     -28.738 -10.612  13.150  1.00  0.78           C  
ATOM   3325  OG1 THR A 219     -28.950  -9.726  12.046  1.00  0.78           O  
ATOM   3326  CG2 THR A 219     -29.741 -10.383  14.197  1.00  0.78           C  
ATOM   3327  H   THR A 219     -26.354 -11.798  12.318  1.00  0.78           H  
ATOM   3328  HA  THR A 219     -27.160  -9.366  13.842  1.00  0.78           H  
ATOM   3329  HB  THR A 219     -28.852 -11.606  12.789  1.00  0.78           H  
ATOM   3330  HG1 THR A 219     -28.804  -8.815  12.333  1.00  0.78           H  
ATOM   3331 1HG2 THR A 219     -30.741 -10.530  13.787  1.00  0.78           H  
ATOM   3332 2HG2 THR A 219     -29.570 -11.094  14.987  1.00  0.78           H  
ATOM   3333 3HG2 THR A 219     -29.651  -9.366  14.576  1.00  0.78           H  
ATOM   3334  N   LEU A 220     -26.942 -10.353  16.034  1.00  0.80           N  
ATOM   3335  CA  LEU A 220     -26.682 -10.837  17.386  1.00  0.80           C  
ATOM   3336  C   LEU A 220     -27.953 -10.852  18.231  1.00  0.80           C  
ATOM   3337  O   LEU A 220     -27.922 -11.094  19.434  1.00  0.80           O  
ATOM   3338  CB  LEU A 220     -25.627  -9.955  18.049  1.00  0.80           C  
ATOM   3339  CG  LEU A 220     -24.269  -9.917  17.373  1.00  0.80           C  
ATOM   3340  CD1 LEU A 220     -23.361  -8.981  18.137  1.00  0.80           C  
ATOM   3341  CD2 LEU A 220     -23.709 -11.309  17.329  1.00  0.80           C  
ATOM   3342  H   LEU A 220     -27.086  -9.359  15.902  1.00  0.80           H  
ATOM   3343  HA  LEU A 220     -26.303 -11.858  17.327  1.00  0.80           H  
ATOM   3344 1HB  LEU A 220     -26.009  -8.936  18.098  1.00  0.80           H  
ATOM   3345 2HB  LEU A 220     -25.474 -10.308  19.049  1.00  0.80           H  
ATOM   3346  HG  LEU A 220     -24.377  -9.537  16.355  1.00  0.80           H  
ATOM   3347 1HD1 LEU A 220     -22.389  -8.950  17.653  1.00  0.80           H  
ATOM   3348 2HD1 LEU A 220     -23.791  -7.980  18.155  1.00  0.80           H  
ATOM   3349 3HD1 LEU A 220     -23.252  -9.348  19.159  1.00  0.80           H  
ATOM   3350 1HD2 LEU A 220     -22.736 -11.300  16.837  1.00  0.80           H  
ATOM   3351 2HD2 LEU A 220     -23.597 -11.694  18.340  1.00  0.80           H  
ATOM   3352 3HD2 LEU A 220     -24.398 -11.937  16.778  1.00  0.80           H  
ATOM   3353  N   ASP A 221     -29.066 -10.545  17.591  1.00  0.84           N  
ATOM   3354  CA  ASP A 221     -30.345 -10.459  18.263  1.00  0.84           C  
ATOM   3355  C   ASP A 221     -30.733 -11.776  18.878  1.00  0.84           C  
ATOM   3356  O   ASP A 221     -30.412 -12.849  18.360  1.00  0.84           O  
ATOM   3357  CB  ASP A 221     -31.447  -9.995  17.319  1.00  0.84           C  
ATOM   3358  CG  ASP A 221     -31.266  -8.542  16.911  1.00  0.84           C  
ATOM   3359  OD1 ASP A 221     -30.405  -7.892  17.462  1.00  0.84           O  
ATOM   3360  OD2 ASP A 221     -31.972  -8.100  16.043  1.00  0.84           O  
ATOM   3361  H   ASP A 221     -29.016 -10.366  16.604  1.00  0.84           H  
ATOM   3362  HA  ASP A 221     -30.263  -9.728  19.068  1.00  0.84           H  
ATOM   3363 1HB  ASP A 221     -31.479 -10.625  16.440  1.00  0.84           H  
ATOM   3364 2HB  ASP A 221     -32.412 -10.100  17.817  1.00  0.84           H  
ATOM   3365  N   SER A 222     -31.465 -11.694  19.965  1.00  0.90           N  
ATOM   3366  CA  SER A 222     -31.905 -12.889  20.629  1.00  0.90           C  
ATOM   3367  C   SER A 222     -32.665 -13.788  19.664  1.00  0.90           C  
ATOM   3368  O   SER A 222     -32.156 -14.812  19.260  1.00  0.90           O  
ATOM   3369  CB  SER A 222     -32.767 -12.470  21.779  1.00  0.90           C  
ATOM   3370  OG  SER A 222     -33.902 -11.766  21.322  1.00  0.90           O  
ATOM   3371  H   SER A 222     -31.694 -10.787  20.347  1.00  0.90           H  
ATOM   3372  HA  SER A 222     -31.028 -13.428  20.998  1.00  0.90           H  
ATOM   3373 1HB  SER A 222     -33.080 -13.335  22.347  1.00  0.90           H  
ATOM   3374 2HB  SER A 222     -32.185 -11.835  22.445  1.00  0.90           H  
ATOM   3375  HG  SER A 222     -34.260 -11.346  22.123  1.00  0.90           H  
ATOM   3376  N   LYS A 223     -33.801 -13.346  19.149  1.00  0.97           N  
ATOM   3377  CA  LYS A 223     -34.512 -14.193  18.176  1.00  0.97           C  
ATOM   3378  C   LYS A 223     -34.859 -13.524  16.840  1.00  0.97           C  
ATOM   3379  O   LYS A 223     -35.952 -12.977  16.697  1.00  0.97           O  
ATOM   3380  CB  LYS A 223     -35.775 -14.801  18.775  1.00  0.97           C  
ATOM   3381  CG  LYS A 223     -35.521 -15.850  19.855  1.00  0.97           C  
ATOM   3382  CD  LYS A 223     -36.807 -16.555  20.234  1.00  0.97           C  
ATOM   3383  CE  LYS A 223     -37.315 -17.418  19.073  1.00  0.97           C  
ATOM   3384  NZ  LYS A 223     -38.508 -18.213  19.439  1.00  0.97           N  
ATOM   3385  H   LYS A 223     -34.175 -12.486  19.528  1.00  0.97           H  
ATOM   3386  HA  LYS A 223     -33.882 -15.047  17.962  1.00  0.97           H  
ATOM   3387 1HB  LYS A 223     -36.393 -14.015  19.207  1.00  0.97           H  
ATOM   3388 2HB  LYS A 223     -36.358 -15.278  17.982  1.00  0.97           H  
ATOM   3389 1HG  LYS A 223     -34.810 -16.589  19.484  1.00  0.97           H  
ATOM   3390 2HG  LYS A 223     -35.103 -15.379  20.747  1.00  0.97           H  
ATOM   3391 1HD  LYS A 223     -36.619 -17.209  21.094  1.00  0.97           H  
ATOM   3392 2HD  LYS A 223     -37.565 -15.828  20.507  1.00  0.97           H  
ATOM   3393 1HE  LYS A 223     -37.568 -16.781  18.234  1.00  0.97           H  
ATOM   3394 2HE  LYS A 223     -36.523 -18.104  18.770  1.00  0.97           H  
ATOM   3395 1HZ  LYS A 223     -38.799 -18.786  18.619  1.00  0.97           H  
ATOM   3396 2HZ  LYS A 223     -38.275 -18.830  20.213  1.00  0.97           H  
ATOM   3397 3HZ  LYS A 223     -39.258 -17.599  19.702  1.00  0.97           H  
ATOM   3398  N   PRO A 224     -33.923 -13.511  15.855  1.00  1.06           N  
ATOM   3399  CA  PRO A 224     -34.065 -12.943  14.517  1.00  1.06           C  
ATOM   3400  C   PRO A 224     -35.326 -13.465  13.824  1.00  1.06           C  
ATOM   3401  O   PRO A 224     -35.979 -12.749  13.061  1.00  1.06           O  
ATOM   3402  CB  PRO A 224     -32.807 -13.482  13.817  1.00  1.06           C  
ATOM   3403  CG  PRO A 224     -31.815 -13.638  14.939  1.00  1.06           C  
ATOM   3404  CD  PRO A 224     -32.611 -14.123  16.087  1.00  1.06           C  
ATOM   3405  HA  PRO A 224     -34.064 -11.843  14.577  1.00  1.06           H  
ATOM   3406 1HB  PRO A 224     -33.029 -14.426  13.308  1.00  1.06           H  
ATOM   3407 2HB  PRO A 224     -32.473 -12.771  13.044  1.00  1.06           H  
ATOM   3408 1HG  PRO A 224     -31.034 -14.354  14.698  1.00  1.06           H  
ATOM   3409 2HG  PRO A 224     -31.322 -12.692  15.160  1.00  1.06           H  
ATOM   3410 1HD  PRO A 224     -32.672 -15.225  16.076  1.00  1.06           H  
ATOM   3411 2HD  PRO A 224     -32.157 -13.747  16.976  1.00  1.06           H  
ATOM   3412  N   ILE A 225     -35.649 -14.730  14.113  1.00  1.14           N  
ATOM   3413  CA  ILE A 225     -36.817 -15.412  13.584  1.00  1.14           C  
ATOM   3414  C   ILE A 225     -37.754 -15.710  14.751  1.00  1.14           C  
ATOM   3415  O   ILE A 225     -37.336 -16.275  15.759  1.00  1.14           O  
ATOM   3416  CB  ILE A 225     -36.433 -16.704  12.825  1.00  1.14           C  
ATOM   3417  CG1 ILE A 225     -35.417 -16.372  11.685  1.00  1.14           C  
ATOM   3418  CG2 ILE A 225     -37.709 -17.338  12.246  1.00  1.14           C  
ATOM   3419  CD1 ILE A 225     -35.975 -15.457  10.609  1.00  1.14           C  
ATOM   3420  H   ILE A 225     -35.056 -15.244  14.743  1.00  1.14           H  
ATOM   3421  HA  ILE A 225     -37.333 -14.750  12.891  1.00  1.14           H  
ATOM   3422  HB  ILE A 225     -35.954 -17.410  13.504  1.00  1.14           H  
ATOM   3423 1HG1 ILE A 225     -34.549 -15.890  12.122  1.00  1.14           H  
ATOM   3424 2HG1 ILE A 225     -35.092 -17.284  11.216  1.00  1.14           H  
ATOM   3425 1HG2 ILE A 225     -37.476 -18.230  11.717  1.00  1.14           H  
ATOM   3426 2HG2 ILE A 225     -38.382 -17.575  13.046  1.00  1.14           H  
ATOM   3427 3HG2 ILE A 225     -38.184 -16.634  11.562  1.00  1.14           H  
ATOM   3428 1HD1 ILE A 225     -35.228 -15.255   9.855  1.00  1.14           H  
ATOM   3429 2HD1 ILE A 225     -36.836 -15.932  10.133  1.00  1.14           H  
ATOM   3430 3HD1 ILE A 225     -36.286 -14.513  11.054  1.00  1.14           H  
ATOM   3431  N   GLU A 226     -39.016 -15.339  14.604  1.00  1.20           N  
ATOM   3432  CA  GLU A 226     -40.033 -15.491  15.649  1.00  1.20           C  
ATOM   3433  C   GLU A 226     -40.433 -16.929  16.041  1.00  1.20           C  
ATOM   3434  O   GLU A 226     -40.933 -17.149  17.147  1.00  1.20           O  
ATOM   3435  CB  GLU A 226     -41.295 -14.737  15.225  1.00  1.20           C  
ATOM   3436  CG  GLU A 226     -41.136 -13.214  15.182  1.00  1.20           C  
ATOM   3437  CD  GLU A 226     -42.397 -12.487  14.758  1.00  1.20           C  
ATOM   3438  OE1 GLU A 226     -43.354 -13.139  14.410  1.00  1.20           O  
ATOM   3439  OE2 GLU A 226     -42.398 -11.278  14.788  1.00  1.20           O  
ATOM   3440  H   GLU A 226     -39.276 -14.890  13.738  1.00  1.20           H  
ATOM   3441  HA  GLU A 226     -39.642 -15.012  16.548  1.00  1.20           H  
ATOM   3442 1HB  GLU A 226     -41.601 -15.072  14.233  1.00  1.20           H  
ATOM   3443 2HB  GLU A 226     -42.106 -14.969  15.913  1.00  1.20           H  
ATOM   3444 1HG  GLU A 226     -40.847 -12.866  16.173  1.00  1.20           H  
ATOM   3445 2HG  GLU A 226     -40.328 -12.966  14.493  1.00  1.20           H  
ATOM   3446  N   GLY A 227     -40.238 -17.891  15.142  1.00  1.21           N  
ATOM   3447  CA  GLY A 227     -40.690 -19.268  15.369  1.00  1.21           C  
ATOM   3448  C   GLY A 227     -39.762 -20.142  16.224  1.00  1.21           C  
ATOM   3449  O   GLY A 227     -38.930 -19.653  17.001  1.00  1.21           O  
ATOM   3450  H   GLY A 227     -39.797 -17.647  14.272  1.00  1.21           H  
ATOM   3451 1HA  GLY A 227     -41.669 -19.235  15.847  1.00  1.21           H  
ATOM   3452 2HA  GLY A 227     -40.847 -19.750  14.410  1.00  1.21           H  
ATOM   3453  N   ASP A 228     -39.909 -21.461  16.089  1.00  1.18           N  
ATOM   3454  CA  ASP A 228     -39.211 -22.404  16.967  1.00  1.18           C  
ATOM   3455  C   ASP A 228     -37.768 -22.748  16.615  1.00  1.18           C  
ATOM   3456  O   ASP A 228     -37.425 -23.895  16.313  1.00  1.18           O  
ATOM   3457  CB  ASP A 228     -40.021 -23.684  17.077  1.00  1.18           C  
ATOM   3458  CG  ASP A 228     -41.320 -23.458  17.833  1.00  1.18           C  
ATOM   3459  OD1 ASP A 228     -41.299 -22.743  18.811  1.00  1.18           O  
ATOM   3460  OD2 ASP A 228     -42.322 -23.974  17.414  1.00  1.18           O  
ATOM   3461  H   ASP A 228     -40.558 -21.819  15.402  1.00  1.18           H  
ATOM   3462  HA  ASP A 228     -39.191 -21.955  17.961  1.00  1.18           H  
ATOM   3463 1HB  ASP A 228     -40.248 -24.063  16.079  1.00  1.18           H  
ATOM   3464 2HB  ASP A 228     -39.437 -24.443  17.595  1.00  1.18           H  
ATOM   3465  N   TRP A 229     -36.922 -21.739  16.726  1.00  1.11           N  
ATOM   3466  CA  TRP A 229     -35.493 -21.882  16.512  1.00  1.11           C  
ATOM   3467  C   TRP A 229     -34.726 -21.248  17.639  1.00  1.11           C  
ATOM   3468  O   TRP A 229     -35.144 -20.233  18.195  1.00  1.11           O  
ATOM   3469  CB  TRP A 229     -35.052 -21.296  15.175  1.00  1.11           C  
ATOM   3470  CG  TRP A 229     -35.622 -22.065  14.072  1.00  1.11           C  
ATOM   3471  CD1 TRP A 229     -35.072 -23.175  13.538  1.00  1.11           C  
ATOM   3472  CD2 TRP A 229     -36.833 -21.823  13.330  1.00  1.11           C  
ATOM   3473  NE1 TRP A 229     -35.859 -23.659  12.557  1.00  1.11           N  
ATOM   3474  CE2 TRP A 229     -36.940 -22.849  12.404  1.00  1.11           C  
ATOM   3475  CE3 TRP A 229     -37.818 -20.836  13.378  1.00  1.11           C  
ATOM   3476  CZ2 TRP A 229     -37.994 -22.941  11.535  1.00  1.11           C  
ATOM   3477  CZ3 TRP A 229     -38.881 -20.922  12.488  1.00  1.11           C  
ATOM   3478  CH2 TRP A 229     -38.966 -21.950  11.599  1.00  1.11           C  
ATOM   3479  H   TRP A 229     -37.325 -20.836  16.970  1.00  1.11           H  
ATOM   3480  HA  TRP A 229     -35.248 -22.945  16.504  1.00  1.11           H  
ATOM   3481 1HB  TRP A 229     -35.387 -20.261  15.095  1.00  1.11           H  
ATOM   3482 2HB  TRP A 229     -33.961 -21.306  15.101  1.00  1.11           H  
ATOM   3483  HD1 TRP A 229     -34.139 -23.634  13.870  1.00  1.11           H  
ATOM   3484  HE1 TRP A 229     -35.664 -24.512  12.030  1.00  1.11           H  
ATOM   3485  HE3 TRP A 229     -37.747 -20.015  14.094  1.00  1.11           H  
ATOM   3486  HZ2 TRP A 229     -38.074 -23.755  10.814  1.00  1.11           H  
ATOM   3487  HZ3 TRP A 229     -39.646 -20.152  12.512  1.00  1.11           H  
ATOM   3488  HH2 TRP A 229     -39.817 -21.992  10.920  1.00  1.11           H  
ATOM   3489  N   ASP A 230     -33.604 -21.842  17.995  1.00  1.02           N  
ATOM   3490  CA  ASP A 230     -32.806 -21.239  19.038  1.00  1.02           C  
ATOM   3491  C   ASP A 230     -32.361 -19.874  18.579  1.00  1.02           C  
ATOM   3492  O   ASP A 230     -32.080 -19.676  17.396  1.00  1.02           O  
ATOM   3493  CB  ASP A 230     -31.616 -22.104  19.407  1.00  1.02           C  
ATOM   3494  CG  ASP A 230     -32.047 -23.420  20.111  1.00  1.02           C  
ATOM   3495  OD1 ASP A 230     -33.226 -23.584  20.409  1.00  1.02           O  
ATOM   3496  OD2 ASP A 230     -31.177 -24.221  20.405  1.00  1.02           O  
ATOM   3497  H   ASP A 230     -33.297 -22.682  17.527  1.00  1.02           H  
ATOM   3498  HA  ASP A 230     -33.412 -21.099  19.924  1.00  1.02           H  
ATOM   3499 1HB  ASP A 230     -31.048 -22.346  18.507  1.00  1.02           H  
ATOM   3500 2HB  ASP A 230     -30.953 -21.536  20.067  1.00  1.02           H  
ATOM   3501  N   GLY A 231     -32.308 -18.943  19.503  1.00  0.93           N  
ATOM   3502  CA  GLY A 231     -31.879 -17.602  19.194  1.00  0.93           C  
ATOM   3503  C   GLY A 231     -30.382 -17.464  19.341  1.00  0.93           C  
ATOM   3504  O   GLY A 231     -29.695 -18.467  19.525  1.00  0.93           O  
ATOM   3505  H   GLY A 231     -32.575 -19.170  20.449  1.00  0.93           H  
ATOM   3506 1HA  GLY A 231     -32.191 -17.320  18.188  1.00  0.93           H  
ATOM   3507 2HA  GLY A 231     -32.373 -16.943  19.889  1.00  0.93           H  
ATOM   3508  N   CYS A 232     -29.868 -16.237  19.290  1.00  0.86           N  
ATOM   3509  CA  CYS A 232     -28.439 -16.048  19.415  1.00  0.86           C  
ATOM   3510  C   CYS A 232     -28.125 -15.630  20.849  1.00  0.86           C  
ATOM   3511  O   CYS A 232     -28.505 -14.533  21.288  1.00  0.86           O  
ATOM   3512  CB  CYS A 232     -27.965 -14.973  18.434  1.00  0.86           C  
ATOM   3513  SG  CYS A 232     -28.289 -15.344  16.689  1.00  0.86           S  
ATOM   3514  H   CYS A 232     -30.464 -15.416  19.145  1.00  0.86           H  
ATOM   3515  HA  CYS A 232     -27.926 -16.986  19.197  1.00  0.86           H  
ATOM   3516 1HB  CYS A 232     -28.413 -14.029  18.679  1.00  0.86           H  
ATOM   3517 2HB  CYS A 232     -26.899 -14.847  18.548  1.00  0.86           H  
ATOM   3518  HG  CYS A 232     -27.881 -14.159  16.217  1.00  0.86           H  
ATOM   3519  N   GLY A 233     -27.516 -16.537  21.613  1.00  0.80           N  
ATOM   3520  CA  GLY A 233     -27.231 -16.246  23.007  1.00  0.80           C  
ATOM   3521  C   GLY A 233     -25.741 -16.128  23.273  1.00  0.80           C  
ATOM   3522  O   GLY A 233     -24.916 -16.267  22.367  1.00  0.80           O  
ATOM   3523  H   GLY A 233     -27.233 -17.446  21.223  1.00  0.80           H  
ATOM   3524 1HA  GLY A 233     -27.733 -15.342  23.294  1.00  0.80           H  
ATOM   3525 2HA  GLY A 233     -27.640 -17.043  23.627  1.00  0.80           H  
ATOM   3526  N   ALA A 234     -25.380 -15.965  24.533  1.00  0.75           N  
ATOM   3527  CA  ALA A 234     -23.964 -15.897  24.849  1.00  0.75           C  
ATOM   3528  C   ALA A 234     -23.730 -16.612  26.152  1.00  0.75           C  
ATOM   3529  O   ALA A 234     -24.607 -16.684  27.006  1.00  0.75           O  
ATOM   3530  CB  ALA A 234     -23.472 -14.452  24.925  1.00  0.75           C  
ATOM   3531  H   ALA A 234     -26.078 -15.818  25.266  1.00  0.75           H  
ATOM   3532  HA  ALA A 234     -23.407 -16.423  24.075  1.00  0.75           H  
ATOM   3533 1HB  ALA A 234     -22.403 -14.449  25.159  1.00  0.75           H  
ATOM   3534 2HB  ALA A 234     -23.634 -13.973  23.965  1.00  0.75           H  
ATOM   3535 3HB  ALA A 234     -24.018 -13.913  25.697  1.00  0.75           H  
ATOM   3536  N   HIS A 235     -22.563 -17.200  26.273  1.00  0.72           N  
ATOM   3537  CA  HIS A 235     -22.201 -17.890  27.494  1.00  0.72           C  
ATOM   3538  C   HIS A 235     -20.944 -17.266  28.053  1.00  0.72           C  
ATOM   3539  O   HIS A 235     -20.001 -16.991  27.300  1.00  0.72           O  
ATOM   3540  CB  HIS A 235     -21.980 -19.375  27.218  1.00  0.72           C  
ATOM   3541  CG  HIS A 235     -23.184 -20.157  26.743  1.00  0.72           C  
ATOM   3542  ND1 HIS A 235     -23.056 -21.391  26.151  1.00  0.72           N  
ATOM   3543  CD2 HIS A 235     -24.519 -19.915  26.809  1.00  0.72           C  
ATOM   3544  CE1 HIS A 235     -24.248 -21.858  25.845  1.00  0.72           C  
ATOM   3545  NE2 HIS A 235     -25.153 -20.987  26.237  1.00  0.72           N  
ATOM   3546  H   HIS A 235     -21.896 -17.116  25.506  1.00  0.72           H  
ATOM   3547  HA  HIS A 235     -22.989 -17.787  28.237  1.00  0.72           H  
ATOM   3548 1HB  HIS A 235     -21.191 -19.492  26.484  1.00  0.72           H  
ATOM   3549 2HB  HIS A 235     -21.634 -19.838  28.119  1.00  0.72           H  
ATOM   3550  HD1 HIS A 235     -22.188 -21.876  25.977  1.00  0.72           H  
ATOM   3551  HD2 HIS A 235     -25.113 -19.095  27.207  1.00  0.72           H  
ATOM   3552  HE1 HIS A 235     -24.351 -22.826  25.357  1.00  0.72           H  
ATOM   3553  N   VAL A 236     -20.907 -17.041  29.358  1.00  0.69           N  
ATOM   3554  CA  VAL A 236     -19.687 -16.469  29.910  1.00  0.69           C  
ATOM   3555  C   VAL A 236     -19.048 -17.366  30.942  1.00  0.69           C  
ATOM   3556  O   VAL A 236     -19.643 -17.714  31.963  1.00  0.69           O  
ATOM   3557  CB  VAL A 236     -19.934 -15.062  30.480  1.00  0.69           C  
ATOM   3558  CG1 VAL A 236     -18.632 -14.522  31.075  1.00  0.69           C  
ATOM   3559  CG2 VAL A 236     -20.428 -14.164  29.359  1.00  0.69           C  
ATOM   3560  H   VAL A 236     -21.714 -17.280  29.942  1.00  0.69           H  
ATOM   3561  HA  VAL A 236     -18.963 -16.353  29.103  1.00  0.69           H  
ATOM   3562  HB  VAL A 236     -20.676 -15.100  31.279  1.00  0.69           H  
ATOM   3563 1HG1 VAL A 236     -18.797 -13.523  31.467  1.00  0.69           H  
ATOM   3564 2HG1 VAL A 236     -18.296 -15.180  31.881  1.00  0.69           H  
ATOM   3565 3HG1 VAL A 236     -17.867 -14.485  30.308  1.00  0.69           H  
ATOM   3566 1HG2 VAL A 236     -20.575 -13.177  29.730  1.00  0.69           H  
ATOM   3567 2HG2 VAL A 236     -19.693 -14.141  28.588  1.00  0.69           H  
ATOM   3568 3HG2 VAL A 236     -21.362 -14.548  28.955  1.00  0.69           H  
ATOM   3569  N   ASN A 237     -17.815 -17.744  30.652  1.00  0.68           N  
ATOM   3570  CA  ASN A 237     -17.044 -18.629  31.486  1.00  0.68           C  
ATOM   3571  C   ASN A 237     -16.206 -17.789  32.417  1.00  0.68           C  
ATOM   3572  O   ASN A 237     -15.433 -16.931  31.981  1.00  0.68           O  
ATOM   3573  CB  ASN A 237     -16.198 -19.537  30.656  1.00  0.68           C  
ATOM   3574  CG  ASN A 237     -16.978 -20.420  29.790  1.00  0.68           C  
ATOM   3575  OD1 ASN A 237     -18.027 -20.911  30.182  1.00  0.68           O  
ATOM   3576  ND2 ASN A 237     -16.494 -20.652  28.607  1.00  0.68           N  
ATOM   3577  H   ASN A 237     -17.377 -17.402  29.803  1.00  0.68           H  
ATOM   3578  HA  ASN A 237     -17.716 -19.229  32.085  1.00  0.68           H  
ATOM   3579 1HB  ASN A 237     -15.532 -18.948  30.066  1.00  0.68           H  
ATOM   3580 2HB  ASN A 237     -15.619 -20.149  31.299  1.00  0.68           H  
ATOM   3581 1HD2 ASN A 237     -16.992 -21.251  27.976  1.00  0.68           H  
ATOM   3582 2HD2 ASN A 237     -15.630 -20.233  28.333  1.00  0.68           H  
ATOM   3583  N   TYR A 238     -16.398 -17.998  33.702  1.00  0.69           N  
ATOM   3584  CA  TYR A 238     -15.736 -17.188  34.700  1.00  0.69           C  
ATOM   3585  C   TYR A 238     -15.076 -18.000  35.800  1.00  0.69           C  
ATOM   3586  O   TYR A 238     -15.672 -18.898  36.410  1.00  0.69           O  
ATOM   3587  CB  TYR A 238     -16.714 -16.143  35.239  1.00  0.69           C  
ATOM   3588  CG  TYR A 238     -16.191 -15.229  36.325  1.00  0.69           C  
ATOM   3589  CD1 TYR A 238     -14.870 -14.871  36.401  1.00  0.69           C  
ATOM   3590  CD2 TYR A 238     -17.065 -14.708  37.214  1.00  0.69           C  
ATOM   3591  CE1 TYR A 238     -14.435 -14.039  37.372  1.00  0.69           C  
ATOM   3592  CE2 TYR A 238     -16.638 -13.861  38.178  1.00  0.69           C  
ATOM   3593  CZ  TYR A 238     -15.326 -13.529  38.267  1.00  0.69           C  
ATOM   3594  OH  TYR A 238     -14.900 -12.690  39.236  1.00  0.69           O  
ATOM   3595  H   TYR A 238     -17.052 -18.727  33.987  1.00  0.69           H  
ATOM   3596  HA  TYR A 238     -14.931 -16.637  34.207  1.00  0.69           H  
ATOM   3597 1HB  TYR A 238     -17.057 -15.528  34.413  1.00  0.69           H  
ATOM   3598 2HB  TYR A 238     -17.591 -16.656  35.629  1.00  0.69           H  
ATOM   3599  HD1 TYR A 238     -14.165 -15.251  35.691  1.00  0.69           H  
ATOM   3600  HD2 TYR A 238     -18.113 -14.963  37.143  1.00  0.69           H  
ATOM   3601  HE1 TYR A 238     -13.394 -13.787  37.415  1.00  0.69           H  
ATOM   3602  HE2 TYR A 238     -17.346 -13.452  38.865  1.00  0.69           H  
ATOM   3603  HH  TYR A 238     -15.596 -12.582  39.885  1.00  0.69           H  
ATOM   3604  N   ALA A 239     -13.780 -17.758  35.945  1.00  0.70           N  
ATOM   3605  CA  ALA A 239     -12.953 -18.399  36.941  1.00  0.70           C  
ATOM   3606  C   ALA A 239     -12.112 -17.343  37.597  1.00  0.70           C  
ATOM   3607  O   ALA A 239     -11.803 -16.340  36.974  1.00  0.70           O  
ATOM   3608  CB  ALA A 239     -12.032 -19.431  36.326  1.00  0.70           C  
ATOM   3609  H   ALA A 239     -13.355 -17.041  35.352  1.00  0.70           H  
ATOM   3610  HA  ALA A 239     -13.591 -18.868  37.676  1.00  0.70           H  
ATOM   3611 1HB  ALA A 239     -11.422 -19.882  37.115  1.00  0.70           H  
ATOM   3612 2HB  ALA A 239     -12.602 -20.173  35.866  1.00  0.70           H  
ATOM   3613 3HB  ALA A 239     -11.386 -18.959  35.595  1.00  0.70           H  
ATOM   3614  N   THR A 240     -11.718 -17.561  38.825  1.00  0.72           N  
ATOM   3615  CA  THR A 240     -10.748 -16.668  39.424  1.00  0.72           C  
ATOM   3616  C   THR A 240      -9.549 -17.539  39.667  1.00  0.72           C  
ATOM   3617  O   THR A 240      -9.682 -18.758  39.652  1.00  0.72           O  
ATOM   3618  CB  THR A 240     -11.266 -15.994  40.709  1.00  0.72           C  
ATOM   3619  OG1 THR A 240     -11.477 -16.961  41.745  1.00  0.72           O  
ATOM   3620  CG2 THR A 240     -12.583 -15.299  40.425  1.00  0.72           C  
ATOM   3621  H   THR A 240     -12.057 -18.368  39.326  1.00  0.72           H  
ATOM   3622  HA  THR A 240     -10.464 -15.896  38.721  1.00  0.72           H  
ATOM   3623  HB  THR A 240     -10.539 -15.251  41.051  1.00  0.72           H  
ATOM   3624  HG1 THR A 240     -12.017 -16.551  42.431  1.00  0.72           H  
ATOM   3625 1HG2 THR A 240     -12.945 -14.822  41.335  1.00  0.72           H  
ATOM   3626 2HG2 THR A 240     -12.436 -14.548  39.656  1.00  0.72           H  
ATOM   3627 3HG2 THR A 240     -13.315 -16.023  40.084  1.00  0.72           H  
ATOM   3628  N   ALA A 241      -8.401 -16.971  39.969  1.00  0.73           N  
ATOM   3629  CA  ALA A 241      -7.246 -17.825  40.198  1.00  0.73           C  
ATOM   3630  C   ALA A 241      -7.507 -18.859  41.293  1.00  0.73           C  
ATOM   3631  O   ALA A 241      -7.071 -20.000  41.182  1.00  0.73           O  
ATOM   3632  CB  ALA A 241      -6.045 -16.986  40.563  1.00  0.73           C  
ATOM   3633  H   ALA A 241      -8.318 -15.958  39.945  1.00  0.73           H  
ATOM   3634  HA  ALA A 241      -7.040 -18.362  39.273  1.00  0.73           H  
ATOM   3635 1HB  ALA A 241      -5.179 -17.631  40.701  1.00  0.73           H  
ATOM   3636 2HB  ALA A 241      -5.851 -16.278  39.762  1.00  0.73           H  
ATOM   3637 3HB  ALA A 241      -6.249 -16.447  41.488  1.00  0.73           H  
ATOM   3638  N   GLY A 242      -8.273 -18.499  42.325  1.00  0.75           N  
ATOM   3639  CA  GLY A 242      -8.537 -19.429  43.423  1.00  0.75           C  
ATOM   3640  C   GLY A 242      -9.453 -20.600  43.025  1.00  0.75           C  
ATOM   3641  O   GLY A 242      -9.579 -21.578  43.763  1.00  0.75           O  
ATOM   3642  H   GLY A 242      -8.655 -17.565  42.354  1.00  0.75           H  
ATOM   3643 1HA  GLY A 242      -7.586 -19.826  43.781  1.00  0.75           H  
ATOM   3644 2HA  GLY A 242      -8.981 -18.883  44.256  1.00  0.75           H  
ATOM   3645  N   MET A 243     -10.102 -20.500  41.861  1.00  0.75           N  
ATOM   3646  CA  MET A 243     -10.992 -21.543  41.369  1.00  0.75           C  
ATOM   3647  C   MET A 243     -10.206 -22.534  40.536  1.00  0.75           C  
ATOM   3648  O   MET A 243     -10.743 -23.556  40.107  1.00  0.75           O  
ATOM   3649  CB  MET A 243     -12.115 -20.945  40.520  1.00  0.75           C  
ATOM   3650  CG  MET A 243     -13.067 -20.048  41.302  1.00  0.75           C  
ATOM   3651  SD  MET A 243     -14.350 -19.294  40.328  1.00  0.75           S  
ATOM   3652  CE  MET A 243     -15.035 -18.214  41.538  1.00  0.75           C  
ATOM   3653  H   MET A 243      -9.951 -19.690  41.265  1.00  0.75           H  
ATOM   3654  HA  MET A 243     -11.431 -22.064  42.214  1.00  0.75           H  
ATOM   3655 1HB  MET A 243     -11.674 -20.368  39.716  1.00  0.75           H  
ATOM   3656 2HB  MET A 243     -12.681 -21.746  40.055  1.00  0.75           H  
ATOM   3657 1HG  MET A 243     -13.537 -20.625  42.086  1.00  0.75           H  
ATOM   3658 2HG  MET A 243     -12.497 -19.259  41.760  1.00  0.75           H  
ATOM   3659 1HE  MET A 243     -15.818 -17.621  41.095  1.00  0.75           H  
ATOM   3660 2HE  MET A 243     -15.438 -18.804  42.351  1.00  0.75           H  
ATOM   3661 3HE  MET A 243     -14.258 -17.550  41.914  1.00  0.75           H  
ATOM   3662  N   LEU A 244      -8.936 -22.204  40.276  1.00  0.74           N  
ATOM   3663  CA  LEU A 244      -8.066 -23.007  39.442  1.00  0.74           C  
ATOM   3664  C   LEU A 244      -7.021 -23.756  40.277  1.00  0.74           C  
ATOM   3665  O   LEU A 244      -6.165 -24.468  39.745  1.00  0.74           O  
ATOM   3666  CB  LEU A 244      -7.441 -22.069  38.407  1.00  0.74           C  
ATOM   3667  CG  LEU A 244      -8.495 -21.376  37.532  1.00  0.74           C  
ATOM   3668  CD1 LEU A 244      -7.847 -20.399  36.605  1.00  0.74           C  
ATOM   3669  CD2 LEU A 244      -9.255 -22.428  36.776  1.00  0.74           C  
ATOM   3670  H   LEU A 244      -8.525 -21.358  40.669  1.00  0.74           H  
ATOM   3671  HA  LEU A 244      -8.675 -23.744  38.925  1.00  0.74           H  
ATOM   3672 1HB  LEU A 244      -6.866 -21.294  38.925  1.00  0.74           H  
ATOM   3673 2HB  LEU A 244      -6.774 -22.633  37.760  1.00  0.74           H  
ATOM   3674  HG  LEU A 244      -9.189 -20.821  38.171  1.00  0.74           H  
ATOM   3675 1HD1 LEU A 244      -8.615 -19.921  36.001  1.00  0.74           H  
ATOM   3676 2HD1 LEU A 244      -7.316 -19.643  37.180  1.00  0.74           H  
ATOM   3677 3HD1 LEU A 244      -7.147 -20.921  35.958  1.00  0.74           H  
ATOM   3678 1HD2 LEU A 244     -10.025 -21.956  36.167  1.00  0.74           H  
ATOM   3679 2HD2 LEU A 244      -8.575 -22.985  36.136  1.00  0.74           H  
ATOM   3680 3HD2 LEU A 244      -9.720 -23.103  37.485  1.00  0.74           H  
ATOM   3681  N   GLU A 245      -7.119 -23.590  41.595  1.00  0.73           N  
ATOM   3682  CA  GLU A 245      -6.246 -24.237  42.572  1.00  0.73           C  
ATOM   3683  C   GLU A 245      -6.999 -25.393  43.223  1.00  0.73           C  
ATOM   3684  O   GLU A 245      -8.230 -25.392  43.234  1.00  0.73           O  
ATOM   3685  CB  GLU A 245      -5.759 -23.250  43.639  1.00  0.73           C  
ATOM   3686  CG  GLU A 245      -4.858 -22.131  43.118  1.00  0.73           C  
ATOM   3687  CD  GLU A 245      -4.283 -21.252  44.222  1.00  0.73           C  
ATOM   3688  OE1 GLU A 245      -4.552 -21.512  45.374  1.00  0.73           O  
ATOM   3689  OE2 GLU A 245      -3.567 -20.330  43.905  1.00  0.73           O  
ATOM   3690  H   GLU A 245      -7.848 -22.979  41.937  1.00  0.73           H  
ATOM   3691  HA  GLU A 245      -5.376 -24.639  42.053  1.00  0.73           H  
ATOM   3692 1HB  GLU A 245      -6.623 -22.785  44.127  1.00  0.73           H  
ATOM   3693 2HB  GLU A 245      -5.210 -23.794  44.401  1.00  0.73           H  
ATOM   3694 1HG  GLU A 245      -4.037 -22.576  42.559  1.00  0.73           H  
ATOM   3695 2HG  GLU A 245      -5.434 -21.516  42.431  1.00  0.73           H  
ATOM   3696  N   ASP A 246      -6.281 -26.382  43.764  1.00  0.71           N  
ATOM   3697  CA  ASP A 246      -6.971 -27.519  44.376  1.00  0.71           C  
ATOM   3698  C   ASP A 246      -7.964 -27.046  45.424  1.00  0.71           C  
ATOM   3699  O   ASP A 246      -7.643 -26.212  46.269  1.00  0.71           O  
ATOM   3700  CB  ASP A 246      -5.976 -28.490  45.035  1.00  0.71           C  
ATOM   3701  CG  ASP A 246      -5.110 -29.313  44.041  1.00  0.71           C  
ATOM   3702  OD1 ASP A 246      -5.373 -29.276  42.852  1.00  0.71           O  
ATOM   3703  OD2 ASP A 246      -4.206 -29.972  44.485  1.00  0.71           O  
ATOM   3704  H   ASP A 246      -5.271 -26.345  43.746  1.00  0.71           H  
ATOM   3705  HA  ASP A 246      -7.525 -28.049  43.600  1.00  0.71           H  
ATOM   3706 1HB  ASP A 246      -5.306 -27.932  45.689  1.00  0.71           H  
ATOM   3707 2HB  ASP A 246      -6.529 -29.188  45.672  1.00  0.71           H  
ATOM   3708  N   GLY A 247      -9.173 -27.604  45.375  1.00  0.70           N  
ATOM   3709  CA  GLY A 247     -10.237 -27.235  46.303  1.00  0.70           C  
ATOM   3710  C   GLY A 247     -11.062 -26.057  45.775  1.00  0.70           C  
ATOM   3711  O   GLY A 247     -12.091 -25.704  46.361  1.00  0.70           O  
ATOM   3712  H   GLY A 247      -9.369 -28.284  44.650  1.00  0.70           H  
ATOM   3713 1HA  GLY A 247     -10.887 -28.093  46.471  1.00  0.70           H  
ATOM   3714 2HA  GLY A 247      -9.799 -26.972  47.265  1.00  0.70           H  
ATOM   3715  N   GLY A 248     -10.638 -25.509  44.629  1.00  0.69           N  
ATOM   3716  CA  GLY A 248     -11.241 -24.365  43.954  1.00  0.69           C  
ATOM   3717  C   GLY A 248     -12.716 -24.553  43.652  1.00  0.69           C  
ATOM   3718  O   GLY A 248     -13.490 -23.594  43.698  1.00  0.69           O  
ATOM   3719  H   GLY A 248      -9.785 -25.862  44.201  1.00  0.69           H  
ATOM   3720 1HA  GLY A 248     -11.098 -23.472  44.561  1.00  0.69           H  
ATOM   3721 2HA  GLY A 248     -10.697 -24.201  43.022  1.00  0.69           H  
ATOM   3722  N   LEU A 249     -13.141 -25.793  43.448  1.00  0.69           N  
ATOM   3723  CA  LEU A 249     -14.547 -26.082  43.210  1.00  0.69           C  
ATOM   3724  C   LEU A 249     -15.420 -25.453  44.299  1.00  0.69           C  
ATOM   3725  O   LEU A 249     -16.546 -25.023  44.035  1.00  0.69           O  
ATOM   3726  CB  LEU A 249     -14.784 -27.585  43.170  1.00  0.69           C  
ATOM   3727  CG  LEU A 249     -16.179 -28.027  42.794  1.00  0.69           C  
ATOM   3728  CD1 LEU A 249     -16.483 -27.550  41.372  1.00  0.69           C  
ATOM   3729  CD2 LEU A 249     -16.270 -29.546  42.893  1.00  0.69           C  
ATOM   3730  H   LEU A 249     -12.446 -26.536  43.380  1.00  0.69           H  
ATOM   3731  HA  LEU A 249     -14.832 -25.662  42.260  1.00  0.69           H  
ATOM   3732 1HB  LEU A 249     -14.123 -27.987  42.439  1.00  0.69           H  
ATOM   3733 2HB  LEU A 249     -14.535 -28.010  44.143  1.00  0.69           H  
ATOM   3734  HG  LEU A 249     -16.899 -27.569  43.465  1.00  0.69           H  
ATOM   3735 1HD1 LEU A 249     -17.486 -27.859  41.106  1.00  0.69           H  
ATOM   3736 2HD1 LEU A 249     -16.417 -26.466  41.327  1.00  0.69           H  
ATOM   3737 3HD1 LEU A 249     -15.767 -27.988  40.674  1.00  0.69           H  
ATOM   3738 1HD2 LEU A 249     -17.269 -29.873  42.616  1.00  0.69           H  
ATOM   3739 2HD2 LEU A 249     -15.541 -30.002  42.227  1.00  0.69           H  
ATOM   3740 3HD2 LEU A 249     -16.056 -29.854  43.916  1.00  0.69           H  
ATOM   3741  N   ALA A 250     -14.936 -25.434  45.550  1.00  0.69           N  
ATOM   3742  CA  ALA A 250     -15.721 -24.851  46.631  1.00  0.69           C  
ATOM   3743  C   ALA A 250     -15.980 -23.370  46.364  1.00  0.69           C  
ATOM   3744  O   ALA A 250     -17.041 -22.842  46.703  1.00  0.69           O  
ATOM   3745  CB  ALA A 250     -15.002 -25.016  47.954  1.00  0.69           C  
ATOM   3746  H   ALA A 250     -13.990 -25.764  45.743  1.00  0.69           H  
ATOM   3747  HA  ALA A 250     -16.682 -25.365  46.672  1.00  0.69           H  
ATOM   3748 1HB  ALA A 250     -15.604 -24.592  48.753  1.00  0.69           H  
ATOM   3749 2HB  ALA A 250     -14.834 -26.075  48.144  1.00  0.69           H  
ATOM   3750 3HB  ALA A 250     -14.040 -24.502  47.906  1.00  0.69           H  
ATOM   3751  N   LEU A 251     -14.986 -22.693  45.786  1.00  0.70           N  
ATOM   3752  CA  LEU A 251     -15.054 -21.273  45.495  1.00  0.70           C  
ATOM   3753  C   LEU A 251     -16.030 -21.061  44.352  1.00  0.70           C  
ATOM   3754  O   LEU A 251     -16.812 -20.107  44.359  1.00  0.70           O  
ATOM   3755  CB  LEU A 251     -13.660 -20.711  45.212  1.00  0.70           C  
ATOM   3756  CG  LEU A 251     -13.592 -19.209  45.004  1.00  0.70           C  
ATOM   3757  CD1 LEU A 251     -14.152 -18.511  46.228  1.00  0.70           C  
ATOM   3758  CD2 LEU A 251     -12.151 -18.806  44.766  1.00  0.70           C  
ATOM   3759  H   LEU A 251     -14.162 -23.195  45.476  1.00  0.70           H  
ATOM   3760  HA  LEU A 251     -15.443 -20.757  46.371  1.00  0.70           H  
ATOM   3761 1HB  LEU A 251     -13.007 -20.965  46.043  1.00  0.70           H  
ATOM   3762 2HB  LEU A 251     -13.266 -21.188  44.322  1.00  0.70           H  
ATOM   3763  HG  LEU A 251     -14.183 -18.937  44.162  1.00  0.70           H  
ATOM   3764 1HD1 LEU A 251     -14.109 -17.432  46.083  1.00  0.70           H  
ATOM   3765 2HD1 LEU A 251     -15.189 -18.814  46.380  1.00  0.70           H  
ATOM   3766 3HD1 LEU A 251     -13.562 -18.783  47.103  1.00  0.70           H  
ATOM   3767 1HD2 LEU A 251     -12.093 -17.731  44.610  1.00  0.70           H  
ATOM   3768 2HD2 LEU A 251     -11.548 -19.085  45.631  1.00  0.70           H  
ATOM   3769 3HD2 LEU A 251     -11.782 -19.313  43.900  1.00  0.70           H  
ATOM   3770  N   ILE A 252     -15.997 -21.974  43.377  1.00  0.71           N  
ATOM   3771  CA  ILE A 252     -16.911 -21.889  42.245  1.00  0.71           C  
ATOM   3772  C   ILE A 252     -18.342 -21.981  42.751  1.00  0.71           C  
ATOM   3773  O   ILE A 252     -19.191 -21.175  42.371  1.00  0.71           O  
ATOM   3774  CB  ILE A 252     -16.685 -23.036  41.234  1.00  0.71           C  
ATOM   3775  CG1 ILE A 252     -15.351 -22.859  40.521  1.00  0.71           C  
ATOM   3776  CG2 ILE A 252     -17.792 -23.123  40.276  1.00  0.71           C  
ATOM   3777  CD1 ILE A 252     -14.899 -24.048  39.678  1.00  0.71           C  
ATOM   3778  H   ILE A 252     -15.305 -22.720  43.435  1.00  0.71           H  
ATOM   3779  HA  ILE A 252     -16.775 -20.939  41.741  1.00  0.71           H  
ATOM   3780  HB  ILE A 252     -16.632 -23.971  41.771  1.00  0.71           H  
ATOM   3781 1HG1 ILE A 252     -15.413 -21.994  39.871  1.00  0.71           H  
ATOM   3782 2HG1 ILE A 252     -14.590 -22.682  41.282  1.00  0.71           H  
ATOM   3783 1HG2 ILE A 252     -17.604 -23.948  39.598  1.00  0.71           H  
ATOM   3784 2HG2 ILE A 252     -18.727 -23.290  40.806  1.00  0.71           H  
ATOM   3785 3HG2 ILE A 252     -17.851 -22.222  39.739  1.00  0.71           H  
ATOM   3786 1HD1 ILE A 252     -13.943 -23.811  39.241  1.00  0.71           H  
ATOM   3787 2HD1 ILE A 252     -14.796 -24.928  40.267  1.00  0.71           H  
ATOM   3788 3HD1 ILE A 252     -15.630 -24.231  38.890  1.00  0.71           H  
ATOM   3789  N   LYS A 253     -18.610 -22.929  43.639  1.00  0.72           N  
ATOM   3790  CA  LYS A 253     -19.955 -23.062  44.172  1.00  0.72           C  
ATOM   3791  C   LYS A 253     -20.368 -21.814  44.970  1.00  0.72           C  
ATOM   3792  O   LYS A 253     -21.513 -21.357  44.858  1.00  0.72           O  
ATOM   3793  CB  LYS A 253     -20.045 -24.347  44.982  1.00  0.72           C  
ATOM   3794  CG  LYS A 253     -19.990 -25.599  44.085  1.00  0.72           C  
ATOM   3795  CD  LYS A 253     -20.030 -26.886  44.881  1.00  0.72           C  
ATOM   3796  CE  LYS A 253     -20.030 -28.109  43.962  1.00  0.72           C  
ATOM   3797  NZ  LYS A 253     -19.993 -29.384  44.740  1.00  0.72           N  
ATOM   3798  H   LYS A 253     -17.876 -23.582  43.921  1.00  0.72           H  
ATOM   3799  HA  LYS A 253     -20.644 -23.157  43.335  1.00  0.72           H  
ATOM   3800 1HB  LYS A 253     -19.208 -24.393  45.684  1.00  0.72           H  
ATOM   3801 2HB  LYS A 253     -20.970 -24.363  45.556  1.00  0.72           H  
ATOM   3802 1HG  LYS A 253     -20.816 -25.576  43.389  1.00  0.72           H  
ATOM   3803 2HG  LYS A 253     -19.061 -25.578  43.508  1.00  0.72           H  
ATOM   3804 1HD  LYS A 253     -19.148 -26.930  45.527  1.00  0.72           H  
ATOM   3805 2HD  LYS A 253     -20.920 -26.906  45.507  1.00  0.72           H  
ATOM   3806 1HE  LYS A 253     -20.931 -28.094  43.353  1.00  0.72           H  
ATOM   3807 2HE  LYS A 253     -19.170 -28.067  43.307  1.00  0.72           H  
ATOM   3808 1HZ  LYS A 253     -19.998 -30.171  44.106  1.00  0.72           H  
ATOM   3809 2HZ  LYS A 253     -19.151 -29.408  45.299  1.00  0.72           H  
ATOM   3810 3HZ  LYS A 253     -20.800 -29.436  45.345  1.00  0.72           H  
ATOM   3811  N   LYS A 254     -19.434 -21.219  45.732  1.00  0.73           N  
ATOM   3812  CA  LYS A 254     -19.759 -19.993  46.463  1.00  0.73           C  
ATOM   3813  C   LYS A 254     -20.067 -18.854  45.487  1.00  0.73           C  
ATOM   3814  O   LYS A 254     -20.995 -18.070  45.713  1.00  0.73           O  
ATOM   3815  CB  LYS A 254     -18.609 -19.593  47.397  1.00  0.73           C  
ATOM   3816  CG  LYS A 254     -18.439 -20.500  48.611  1.00  0.73           C  
ATOM   3817  CD  LYS A 254     -17.251 -20.079  49.464  1.00  0.73           C  
ATOM   3818  CE  LYS A 254     -17.071 -21.008  50.653  1.00  0.73           C  
ATOM   3819  NZ  LYS A 254     -15.895 -20.625  51.482  1.00  0.73           N  
ATOM   3820  H   LYS A 254     -18.509 -21.638  45.835  1.00  0.73           H  
ATOM   3821  HA  LYS A 254     -20.647 -20.172  47.065  1.00  0.73           H  
ATOM   3822 1HB  LYS A 254     -17.675 -19.605  46.840  1.00  0.73           H  
ATOM   3823 2HB  LYS A 254     -18.766 -18.576  47.752  1.00  0.73           H  
ATOM   3824 1HG  LYS A 254     -19.341 -20.450  49.221  1.00  0.73           H  
ATOM   3825 2HG  LYS A 254     -18.306 -21.524  48.291  1.00  0.73           H  
ATOM   3826 1HD  LYS A 254     -16.345 -20.104  48.854  1.00  0.73           H  
ATOM   3827 2HD  LYS A 254     -17.400 -19.061  49.822  1.00  0.73           H  
ATOM   3828 1HE  LYS A 254     -17.967 -20.974  51.271  1.00  0.73           H  
ATOM   3829 2HE  LYS A 254     -16.931 -22.028  50.288  1.00  0.73           H  
ATOM   3830 1HZ  LYS A 254     -15.806 -21.264  52.260  1.00  0.73           H  
ATOM   3831 2HZ  LYS A 254     -15.060 -20.666  50.915  1.00  0.73           H  
ATOM   3832 3HZ  LYS A 254     -16.020 -19.686  51.831  1.00  0.73           H  
ATOM   3833  N   ALA A 255     -19.317 -18.779  44.385  1.00  0.74           N  
ATOM   3834  CA  ALA A 255     -19.538 -17.759  43.368  1.00  0.74           C  
ATOM   3835  C   ALA A 255     -20.924 -17.872  42.782  1.00  0.74           C  
ATOM   3836  O   ALA A 255     -21.623 -16.874  42.599  1.00  0.74           O  
ATOM   3837  CB  ALA A 255     -18.536 -17.916  42.265  1.00  0.74           C  
ATOM   3838  H   ALA A 255     -18.548 -19.439  44.260  1.00  0.74           H  
ATOM   3839  HA  ALA A 255     -19.439 -16.777  43.833  1.00  0.74           H  
ATOM   3840 1HB  ALA A 255     -18.704 -17.159  41.508  1.00  0.74           H  
ATOM   3841 2HB  ALA A 255     -17.552 -17.817  42.690  1.00  0.74           H  
ATOM   3842 3HB  ALA A 255     -18.639 -18.890  41.811  1.00  0.74           H  
ATOM   3843  N   ILE A 256     -21.349 -19.106  42.558  1.00  0.75           N  
ATOM   3844  CA  ILE A 256     -22.660 -19.355  42.013  1.00  0.75           C  
ATOM   3845  C   ILE A 256     -23.722 -18.882  42.987  1.00  0.75           C  
ATOM   3846  O   ILE A 256     -24.683 -18.219  42.585  1.00  0.75           O  
ATOM   3847  CB  ILE A 256     -22.810 -20.834  41.668  1.00  0.75           C  
ATOM   3848  CG1 ILE A 256     -21.898 -21.133  40.505  1.00  0.75           C  
ATOM   3849  CG2 ILE A 256     -24.208 -21.176  41.323  1.00  0.75           C  
ATOM   3850  CD1 ILE A 256     -21.742 -22.573  40.194  1.00  0.75           C  
ATOM   3851  H   ILE A 256     -20.716 -19.890  42.725  1.00  0.75           H  
ATOM   3852  HA  ILE A 256     -22.766 -18.788  41.093  1.00  0.75           H  
ATOM   3853  HB  ILE A 256     -22.491 -21.436  42.515  1.00  0.75           H  
ATOM   3854 1HG1 ILE A 256     -22.285 -20.638  39.661  1.00  0.75           H  
ATOM   3855 2HG1 ILE A 256     -20.916 -20.720  40.716  1.00  0.75           H  
ATOM   3856 1HG2 ILE A 256     -24.242 -22.222  41.085  1.00  0.75           H  
ATOM   3857 2HG2 ILE A 256     -24.867 -20.967  42.166  1.00  0.75           H  
ATOM   3858 3HG2 ILE A 256     -24.505 -20.600  40.468  1.00  0.75           H  
ATOM   3859 1HD1 ILE A 256     -21.073 -22.678  39.345  1.00  0.75           H  
ATOM   3860 2HD1 ILE A 256     -21.324 -23.077  41.056  1.00  0.75           H  
ATOM   3861 3HD1 ILE A 256     -22.712 -23.004  39.949  1.00  0.75           H  
ATOM   3862  N   ALA A 257     -23.539 -19.194  44.270  1.00  0.77           N  
ATOM   3863  CA  ALA A 257     -24.476 -18.741  45.285  1.00  0.77           C  
ATOM   3864  C   ALA A 257     -24.555 -17.207  45.320  1.00  0.77           C  
ATOM   3865  O   ALA A 257     -25.647 -16.645  45.444  1.00  0.77           O  
ATOM   3866  CB  ALA A 257     -24.059 -19.274  46.645  1.00  0.77           C  
ATOM   3867  H   ALA A 257     -22.735 -19.766  44.539  1.00  0.77           H  
ATOM   3868  HA  ALA A 257     -25.462 -19.128  45.033  1.00  0.77           H  
ATOM   3869 1HB  ALA A 257     -24.775 -18.952  47.397  1.00  0.77           H  
ATOM   3870 2HB  ALA A 257     -24.023 -20.363  46.613  1.00  0.77           H  
ATOM   3871 3HB  ALA A 257     -23.074 -18.890  46.898  1.00  0.77           H  
ATOM   3872  N   ASN A 258     -23.417 -16.522  45.157  1.00  0.79           N  
ATOM   3873  CA  ASN A 258     -23.432 -15.060  45.172  1.00  0.79           C  
ATOM   3874  C   ASN A 258     -24.253 -14.535  43.992  1.00  0.79           C  
ATOM   3875  O   ASN A 258     -25.081 -13.622  44.133  1.00  0.79           O  
ATOM   3876  CB  ASN A 258     -22.009 -14.514  45.133  1.00  0.79           C  
ATOM   3877  CG  ASN A 258     -21.271 -14.724  46.439  1.00  0.79           C  
ATOM   3878  OD1 ASN A 258     -21.909 -14.999  47.469  1.00  0.79           O  
ATOM   3879  ND2 ASN A 258     -19.955 -14.579  46.444  1.00  0.79           N  
ATOM   3880  H   ASN A 258     -22.533 -17.026  45.071  1.00  0.79           H  
ATOM   3881  HA  ASN A 258     -23.918 -14.724  46.088  1.00  0.79           H  
ATOM   3882 1HB  ASN A 258     -21.451 -15.005  44.339  1.00  0.79           H  
ATOM   3883 2HB  ASN A 258     -22.026 -13.454  44.904  1.00  0.79           H  
ATOM   3884 1HD2 ASN A 258     -19.453 -14.702  47.297  1.00  0.79           H  
ATOM   3885 2HD2 ASN A 258     -19.423 -14.319  45.609  1.00  0.79           H  
ATOM   3886  N   LEU A 259     -24.071 -15.170  42.840  1.00  0.81           N  
ATOM   3887  CA  LEU A 259     -24.787 -14.790  41.641  1.00  0.81           C  
ATOM   3888  C   LEU A 259     -26.281 -15.046  41.811  1.00  0.81           C  
ATOM   3889  O   LEU A 259     -27.099 -14.266  41.327  1.00  0.81           O  
ATOM   3890  CB  LEU A 259     -24.177 -15.518  40.448  1.00  0.81           C  
ATOM   3891  CG  LEU A 259     -22.719 -15.045  40.109  1.00  0.81           C  
ATOM   3892  CD1 LEU A 259     -22.104 -15.925  39.074  1.00  0.81           C  
ATOM   3893  CD2 LEU A 259     -22.745 -13.639  39.624  1.00  0.81           C  
ATOM   3894  H   LEU A 259     -23.375 -15.918  42.789  1.00  0.81           H  
ATOM   3895  HA  LEU A 259     -24.652 -13.734  41.473  1.00  0.81           H  
ATOM   3896 1HB  LEU A 259     -24.146 -16.582  40.667  1.00  0.81           H  
ATOM   3897 2HB  LEU A 259     -24.806 -15.355  39.576  1.00  0.81           H  
ATOM   3898  HG  LEU A 259     -22.109 -15.095  41.006  1.00  0.81           H  
ATOM   3899 1HD1 LEU A 259     -21.100 -15.564  38.883  1.00  0.81           H  
ATOM   3900 2HD1 LEU A 259     -22.062 -16.944  39.452  1.00  0.81           H  
ATOM   3901 3HD1 LEU A 259     -22.687 -15.890  38.157  1.00  0.81           H  
ATOM   3902 1HD2 LEU A 259     -21.727 -13.306  39.412  1.00  0.81           H  
ATOM   3903 2HD2 LEU A 259     -23.341 -13.579  38.724  1.00  0.81           H  
ATOM   3904 3HD2 LEU A 259     -23.172 -13.023  40.381  1.00  0.81           H  
ATOM   3905  N   ALA A 260     -26.645 -16.117  42.529  1.00  0.84           N  
ATOM   3906  CA  ALA A 260     -28.051 -16.423  42.784  1.00  0.84           C  
ATOM   3907  C   ALA A 260     -28.734 -15.300  43.550  1.00  0.84           C  
ATOM   3908  O   ALA A 260     -29.836 -14.868  43.202  1.00  0.84           O  
ATOM   3909  CB  ALA A 260     -28.179 -17.687  43.607  1.00  0.84           C  
ATOM   3910  H   ALA A 260     -25.925 -16.751  42.875  1.00  0.84           H  
ATOM   3911  HA  ALA A 260     -28.545 -16.556  41.823  1.00  0.84           H  
ATOM   3912 1HB  ALA A 260     -29.232 -17.916  43.762  1.00  0.84           H  
ATOM   3913 2HB  ALA A 260     -27.697 -18.492  43.099  1.00  0.84           H  
ATOM   3914 3HB  ALA A 260     -27.703 -17.547  44.563  1.00  0.84           H  
ATOM   3915  N   VAL A 261     -28.022 -14.747  44.536  1.00  0.87           N  
ATOM   3916  CA  VAL A 261     -28.561 -13.681  45.381  1.00  0.87           C  
ATOM   3917  C   VAL A 261     -28.931 -12.468  44.551  1.00  0.87           C  
ATOM   3918  O   VAL A 261     -29.973 -11.842  44.761  1.00  0.87           O  
ATOM   3919  CB  VAL A 261     -27.542 -13.260  46.460  1.00  0.87           C  
ATOM   3920  CG1 VAL A 261     -28.028 -12.017  47.184  1.00  0.87           C  
ATOM   3921  CG2 VAL A 261     -27.336 -14.391  47.431  1.00  0.87           C  
ATOM   3922  H   VAL A 261     -27.102 -15.143  44.748  1.00  0.87           H  
ATOM   3923  HA  VAL A 261     -29.457 -14.055  45.875  1.00  0.87           H  
ATOM   3924  HB  VAL A 261     -26.603 -13.020  45.986  1.00  0.87           H  
ATOM   3925 1HG1 VAL A 261     -27.291 -11.719  47.929  1.00  0.87           H  
ATOM   3926 2HG1 VAL A 261     -28.162 -11.208  46.468  1.00  0.87           H  
ATOM   3927 3HG1 VAL A 261     -28.977 -12.228  47.672  1.00  0.87           H  
ATOM   3928 1HG2 VAL A 261     -26.603 -14.098  48.183  1.00  0.87           H  
ATOM   3929 2HG2 VAL A 261     -28.281 -14.632  47.914  1.00  0.87           H  
ATOM   3930 3HG2 VAL A 261     -26.975 -15.257  46.896  1.00  0.87           H  
ATOM   3931  N   HIS A 262     -28.075 -12.148  43.597  1.00  0.90           N  
ATOM   3932  CA  HIS A 262     -28.277 -11.007  42.723  1.00  0.90           C  
ATOM   3933  C   HIS A 262     -28.811 -11.374  41.339  1.00  0.90           C  
ATOM   3934  O   HIS A 262     -28.714 -10.574  40.414  1.00  0.90           O  
ATOM   3935  CB  HIS A 262     -26.973 -10.238  42.601  1.00  0.90           C  
ATOM   3936  CG  HIS A 262     -26.557  -9.639  43.894  1.00  0.90           C  
ATOM   3937  ND1 HIS A 262     -26.870  -8.344  44.257  1.00  0.90           N  
ATOM   3938  CD2 HIS A 262     -25.895 -10.164  44.926  1.00  0.90           C  
ATOM   3939  CE1 HIS A 262     -26.404  -8.106  45.459  1.00  0.90           C  
ATOM   3940  NE2 HIS A 262     -25.811  -9.192  45.893  1.00  0.90           N  
ATOM   3941  H   HIS A 262     -27.229 -12.717  43.501  1.00  0.90           H  
ATOM   3942  HA  HIS A 262     -29.004 -10.336  43.177  1.00  0.90           H  
ATOM   3943 1HB  HIS A 262     -26.197 -10.910  42.253  1.00  0.90           H  
ATOM   3944 2HB  HIS A 262     -27.081  -9.439  41.865  1.00  0.90           H  
ATOM   3945  HD1 HIS A 262     -27.406  -7.665  43.711  1.00  0.90           H  
ATOM   3946  HD2 HIS A 262     -25.474 -11.150  45.090  1.00  0.90           H  
ATOM   3947  HE1 HIS A 262     -26.550  -7.131  45.925  1.00  0.90           H  
ATOM   3948  N   HIS A 263     -29.411 -12.557  41.193  1.00  0.93           N  
ATOM   3949  CA  HIS A 263     -29.918 -13.021  39.898  1.00  0.93           C  
ATOM   3950  C   HIS A 263     -30.851 -12.036  39.202  1.00  0.93           C  
ATOM   3951  O   HIS A 263     -30.650 -11.708  38.028  1.00  0.93           O  
ATOM   3952  CB  HIS A 263     -30.641 -14.350  40.101  1.00  0.93           C  
ATOM   3953  CG  HIS A 263     -31.328 -14.940  38.888  1.00  0.93           C  
ATOM   3954  ND1 HIS A 263     -30.641 -15.524  37.840  1.00  0.93           N  
ATOM   3955  CD2 HIS A 263     -32.645 -15.068  38.592  1.00  0.93           C  
ATOM   3956  CE1 HIS A 263     -31.512 -15.989  36.955  1.00  0.93           C  
ATOM   3957  NE2 HIS A 263     -32.730 -15.722  37.392  1.00  0.93           N  
ATOM   3958  H   HIS A 263     -29.491 -13.192  41.990  1.00  0.93           H  
ATOM   3959  HA  HIS A 263     -29.075 -13.201  39.236  1.00  0.93           H  
ATOM   3960 1HB  HIS A 263     -29.920 -15.085  40.456  1.00  0.93           H  
ATOM   3961 2HB  HIS A 263     -31.385 -14.236  40.889  1.00  0.93           H  
ATOM   3962  HD2 HIS A 263     -33.484 -14.723  39.203  1.00  0.93           H  
ATOM   3963  HE1 HIS A 263     -31.270 -16.505  36.027  1.00  0.93           H  
ATOM   3964  HE2 HIS A 263     -33.600 -15.958  36.924  1.00  0.93           H  
ATOM   3965  N   ASP A 264     -31.861 -11.535  39.907  1.00  0.97           N  
ATOM   3966  CA  ASP A 264     -32.805 -10.619  39.272  1.00  0.97           C  
ATOM   3967  C   ASP A 264     -32.107  -9.351  38.769  1.00  0.97           C  
ATOM   3968  O   ASP A 264     -32.444  -8.815  37.702  1.00  0.97           O  
ATOM   3969  CB  ASP A 264     -33.898 -10.227  40.270  1.00  0.97           C  
ATOM   3970  CG  ASP A 264     -34.856 -11.367  40.597  1.00  0.97           C  
ATOM   3971  OD1 ASP A 264     -34.849 -12.353  39.899  1.00  0.97           O  
ATOM   3972  OD2 ASP A 264     -35.579 -11.242  41.553  1.00  0.97           O  
ATOM   3973  H   ASP A 264     -31.980 -11.809  40.872  1.00  0.97           H  
ATOM   3974  HA  ASP A 264     -33.260 -11.126  38.419  1.00  0.97           H  
ATOM   3975 1HB  ASP A 264     -33.435  -9.882  41.195  1.00  0.97           H  
ATOM   3976 2HB  ASP A 264     -34.472  -9.393  39.866  1.00  0.97           H  
ATOM   3977  N   GLU A 265     -31.135  -8.871  39.549  1.00  1.02           N  
ATOM   3978  CA  GLU A 265     -30.411  -7.653  39.209  1.00  1.02           C  
ATOM   3979  C   GLU A 265     -29.483  -7.898  38.026  1.00  1.02           C  
ATOM   3980  O   GLU A 265     -29.375  -7.065  37.124  1.00  1.02           O  
ATOM   3981  CB  GLU A 265     -29.603  -7.176  40.410  1.00  1.02           C  
ATOM   3982  CG  GLU A 265     -30.426  -6.702  41.593  1.00  1.02           C  
ATOM   3983  CD  GLU A 265     -29.560  -6.421  42.783  1.00  1.02           C  
ATOM   3984  OE1 GLU A 265     -28.380  -6.676  42.686  1.00  1.02           O  
ATOM   3985  OE2 GLU A 265     -30.058  -5.964  43.783  1.00  1.02           O  
ATOM   3986  H   GLU A 265     -30.889  -9.375  40.390  1.00  1.02           H  
ATOM   3987  HA  GLU A 265     -31.130  -6.883  38.934  1.00  1.02           H  
ATOM   3988 1HB  GLU A 265     -28.961  -7.985  40.756  1.00  1.02           H  
ATOM   3989 2HB  GLU A 265     -28.955  -6.356  40.106  1.00  1.02           H  
ATOM   3990 1HG  GLU A 265     -30.968  -5.799  41.318  1.00  1.02           H  
ATOM   3991 2HG  GLU A 265     -31.154  -7.474  41.847  1.00  1.02           H  
ATOM   3992  N   LEU A 266     -28.845  -9.069  38.013  1.00  1.08           N  
ATOM   3993  CA  LEU A 266     -27.931  -9.428  36.944  1.00  1.08           C  
ATOM   3994  C   LEU A 266     -28.677  -9.508  35.627  1.00  1.08           C  
ATOM   3995  O   LEU A 266     -28.236  -8.946  34.627  1.00  1.08           O  
ATOM   3996  CB  LEU A 266     -27.276 -10.777  37.283  1.00  1.08           C  
ATOM   3997  CG  LEU A 266     -26.255 -10.745  38.444  1.00  1.08           C  
ATOM   3998  CD1 LEU A 266     -25.903 -12.142  38.883  1.00  1.08           C  
ATOM   3999  CD2 LEU A 266     -25.046 -10.053  37.964  1.00  1.08           C  
ATOM   4000  H   LEU A 266     -28.974  -9.713  38.791  1.00  1.08           H  
ATOM   4001  HA  LEU A 266     -27.162  -8.661  36.867  1.00  1.08           H  
ATOM   4002 1HB  LEU A 266     -28.060 -11.481  37.556  1.00  1.08           H  
ATOM   4003 2HB  LEU A 266     -26.769 -11.151  36.393  1.00  1.08           H  
ATOM   4004  HG  LEU A 266     -26.662 -10.207  39.284  1.00  1.08           H  
ATOM   4005 1HD1 LEU A 266     -25.187 -12.080  39.688  1.00  1.08           H  
ATOM   4006 2HD1 LEU A 266     -26.794 -12.650  39.238  1.00  1.08           H  
ATOM   4007 3HD1 LEU A 266     -25.481 -12.691  38.047  1.00  1.08           H  
ATOM   4008 1HD2 LEU A 266     -24.298 -10.005  38.745  1.00  1.08           H  
ATOM   4009 2HD2 LEU A 266     -24.637 -10.594  37.109  1.00  1.08           H  
ATOM   4010 3HD2 LEU A 266     -25.332  -9.050  37.666  1.00  1.08           H  
ATOM   4011  N   LEU A 267     -29.871 -10.104  35.638  1.00  1.16           N  
ATOM   4012  CA  LEU A 267     -30.633 -10.164  34.402  1.00  1.16           C  
ATOM   4013  C   LEU A 267     -31.116  -8.781  33.978  1.00  1.16           C  
ATOM   4014  O   LEU A 267     -31.025  -8.414  32.800  1.00  1.16           O  
ATOM   4015  CB  LEU A 267     -31.835 -11.093  34.545  1.00  1.16           C  
ATOM   4016  CG  LEU A 267     -31.511 -12.557  34.700  1.00  1.16           C  
ATOM   4017  CD1 LEU A 267     -32.797 -13.317  34.890  1.00  1.16           C  
ATOM   4018  CD2 LEU A 267     -30.743 -13.026  33.500  1.00  1.16           C  
ATOM   4019  H   LEU A 267     -30.218 -10.551  36.491  1.00  1.16           H  
ATOM   4020  HA  LEU A 267     -29.986 -10.555  33.621  1.00  1.16           H  
ATOM   4021 1HB  LEU A 267     -32.397 -10.789  35.435  1.00  1.16           H  
ATOM   4022 2HB  LEU A 267     -32.477 -10.978  33.675  1.00  1.16           H  
ATOM   4023  HG  LEU A 267     -30.898 -12.705  35.595  1.00  1.16           H  
ATOM   4024 1HD1 LEU A 267     -32.588 -14.362  35.002  1.00  1.16           H  
ATOM   4025 2HD1 LEU A 267     -33.312 -12.950  35.783  1.00  1.16           H  
ATOM   4026 3HD1 LEU A 267     -33.433 -13.178  34.025  1.00  1.16           H  
ATOM   4027 1HD2 LEU A 267     -30.499 -14.062  33.627  1.00  1.16           H  
ATOM   4028 2HD2 LEU A 267     -31.336 -12.896  32.606  1.00  1.16           H  
ATOM   4029 3HD2 LEU A 267     -29.835 -12.454  33.420  1.00  1.16           H  
ATOM   4030  N   SER A 268     -31.548  -7.967  34.947  1.00  1.25           N  
ATOM   4031  CA  SER A 268     -32.042  -6.631  34.648  1.00  1.25           C  
ATOM   4032  C   SER A 268     -30.946  -5.803  33.990  1.00  1.25           C  
ATOM   4033  O   SER A 268     -31.198  -5.049  33.046  1.00  1.25           O  
ATOM   4034  CB  SER A 268     -32.507  -5.955  35.923  1.00  1.25           C  
ATOM   4035  OG  SER A 268     -33.614  -6.627  36.477  1.00  1.25           O  
ATOM   4036  H   SER A 268     -31.598  -8.294  35.913  1.00  1.25           H  
ATOM   4037  HA  SER A 268     -32.881  -6.714  33.958  1.00  1.25           H  
ATOM   4038 1HB  SER A 268     -31.693  -5.939  36.641  1.00  1.25           H  
ATOM   4039 2HB  SER A 268     -32.774  -4.924  35.707  1.00  1.25           H  
ATOM   4040  HG  SER A 268     -33.269  -7.494  36.800  1.00  1.25           H  
ATOM   4041  N   ALA A 269     -29.717  -5.985  34.475  1.00  1.35           N  
ATOM   4042  CA  ALA A 269     -28.540  -5.291  33.985  1.00  1.35           C  
ATOM   4043  C   ALA A 269     -28.043  -5.823  32.646  1.00  1.35           C  
ATOM   4044  O   ALA A 269     -27.193  -5.186  32.019  1.00  1.35           O  
ATOM   4045  CB  ALA A 269     -27.431  -5.406  34.996  1.00  1.35           C  
ATOM   4046  H   ALA A 269     -29.597  -6.615  35.268  1.00  1.35           H  
ATOM   4047  HA  ALA A 269     -28.802  -4.243  33.855  1.00  1.35           H  
ATOM   4048 1HB  ALA A 269     -26.563  -4.857  34.649  1.00  1.35           H  
ATOM   4049 2HB  ALA A 269     -27.765  -4.999  35.949  1.00  1.35           H  
ATOM   4050 3HB  ALA A 269     -27.194  -6.457  35.121  1.00  1.35           H  
ATOM   4051  N   TYR A 270     -28.530  -6.987  32.205  1.00  1.44           N  
ATOM   4052  CA  TYR A 270     -28.107  -7.496  30.919  1.00  1.44           C  
ATOM   4053  C   TYR A 270     -28.935  -6.759  29.882  1.00  1.44           C  
ATOM   4054  O   TYR A 270     -28.399  -6.149  28.953  1.00  1.44           O  
ATOM   4055  CB  TYR A 270     -28.338  -9.015  30.769  1.00  1.44           C  
ATOM   4056  CG  TYR A 270     -27.471  -9.938  31.601  1.00  1.44           C  
ATOM   4057  CD1 TYR A 270     -27.868 -11.252  31.753  1.00  1.44           C  
ATOM   4058  CD2 TYR A 270     -26.309  -9.498  32.204  1.00  1.44           C  
ATOM   4059  CE1 TYR A 270     -27.111 -12.131  32.494  1.00  1.44           C  
ATOM   4060  CE2 TYR A 270     -25.546 -10.390  32.956  1.00  1.44           C  
ATOM   4061  CZ  TYR A 270     -25.948 -11.696  33.095  1.00  1.44           C  
ATOM   4062  OH  TYR A 270     -25.189 -12.577  33.830  1.00  1.44           O  
ATOM   4063  H   TYR A 270     -29.239  -7.493  32.725  1.00  1.44           H  
ATOM   4064  HA  TYR A 270     -27.055  -7.264  30.757  1.00  1.44           H  
ATOM   4065 1HB  TYR A 270     -29.376  -9.234  31.011  1.00  1.44           H  
ATOM   4066 2HB  TYR A 270     -28.196  -9.296  29.753  1.00  1.44           H  
ATOM   4067  HD1 TYR A 270     -28.787 -11.597  31.278  1.00  1.44           H  
ATOM   4068  HD2 TYR A 270     -25.990  -8.460  32.092  1.00  1.44           H  
ATOM   4069  HE1 TYR A 270     -27.434 -13.168  32.600  1.00  1.44           H  
ATOM   4070  HE2 TYR A 270     -24.628 -10.060  33.434  1.00  1.44           H  
ATOM   4071  HH  TYR A 270     -25.678 -13.395  33.945  1.00  1.44           H  
ATOM   4072  N   GLY A 271     -30.254  -6.769  30.078  1.00  1.49           N  
ATOM   4073  CA  GLY A 271     -31.159  -6.126  29.130  1.00  1.49           C  
ATOM   4074  C   GLY A 271     -32.309  -7.012  28.648  1.00  1.49           C  
ATOM   4075  O   GLY A 271     -32.265  -8.240  28.729  1.00  1.49           O  
ATOM   4076  H   GLY A 271     -30.620  -7.251  30.904  1.00  1.49           H  
ATOM   4077 1HA  GLY A 271     -31.573  -5.234  29.602  1.00  1.49           H  
ATOM   4078 2HA  GLY A 271     -30.590  -5.783  28.270  1.00  1.49           H  
ATOM   4079  N   GLU A 272     -33.307  -6.358  28.052  1.00  1.49           N  
ATOM   4080  CA  GLU A 272     -34.552  -6.971  27.576  1.00  1.49           C  
ATOM   4081  C   GLU A 272     -34.413  -8.057  26.516  1.00  1.49           C  
ATOM   4082  O   GLU A 272     -35.238  -8.971  26.465  1.00  1.49           O  
ATOM   4083  CB  GLU A 272     -35.478  -5.888  27.024  1.00  1.49           C  
ATOM   4084  CG  GLU A 272     -36.049  -4.954  28.088  1.00  1.49           C  
ATOM   4085  CD  GLU A 272     -36.957  -3.880  27.526  1.00  1.49           C  
ATOM   4086  OE1 GLU A 272     -37.041  -3.759  26.327  1.00  1.49           O  
ATOM   4087  OE2 GLU A 272     -37.566  -3.183  28.304  1.00  1.49           O  
ATOM   4088  H   GLU A 272     -33.228  -5.353  27.980  1.00  1.49           H  
ATOM   4089  HA  GLU A 272     -35.041  -7.422  28.440  1.00  1.49           H  
ATOM   4090 1HB  GLU A 272     -34.935  -5.281  26.300  1.00  1.49           H  
ATOM   4091 2HB  GLU A 272     -36.312  -6.354  26.499  1.00  1.49           H  
ATOM   4092 1HG  GLU A 272     -36.611  -5.546  28.808  1.00  1.49           H  
ATOM   4093 2HG  GLU A 272     -35.222  -4.482  28.616  1.00  1.49           H  
ATOM   4094  N   GLY A 273     -33.373  -7.996  25.687  1.00  1.45           N  
ATOM   4095  CA  GLY A 273     -33.187  -8.995  24.628  1.00  1.45           C  
ATOM   4096  C   GLY A 273     -33.176 -10.418  25.195  1.00  1.45           C  
ATOM   4097  O   GLY A 273     -33.615 -11.371  24.542  1.00  1.45           O  
ATOM   4098  H   GLY A 273     -32.714  -7.240  25.785  1.00  1.45           H  
ATOM   4099 1HA  GLY A 273     -33.986  -8.898  23.893  1.00  1.45           H  
ATOM   4100 2HA  GLY A 273     -32.247  -8.801  24.110  1.00  1.45           H  
ATOM   4101  N   VAL A 274     -32.730 -10.543  26.439  1.00  1.38           N  
ATOM   4102  CA  VAL A 274     -32.629 -11.796  27.150  1.00  1.38           C  
ATOM   4103  C   VAL A 274     -33.995 -12.465  27.271  1.00  1.38           C  
ATOM   4104  O   VAL A 274     -34.125 -13.687  27.133  1.00  1.38           O  
ATOM   4105  CB  VAL A 274     -32.044 -11.502  28.547  1.00  1.38           C  
ATOM   4106  CG1 VAL A 274     -32.072 -12.689  29.449  1.00  1.38           C  
ATOM   4107  CG2 VAL A 274     -30.623 -11.034  28.381  1.00  1.38           C  
ATOM   4108  H   VAL A 274     -32.449  -9.704  26.951  1.00  1.38           H  
ATOM   4109  HA  VAL A 274     -31.955 -12.456  26.608  1.00  1.38           H  
ATOM   4110  HB  VAL A 274     -32.644 -10.723  29.014  1.00  1.38           H  
ATOM   4111 1HG1 VAL A 274     -31.659 -12.407  30.408  1.00  1.38           H  
ATOM   4112 2HG1 VAL A 274     -33.094 -13.040  29.579  1.00  1.38           H  
ATOM   4113 3HG1 VAL A 274     -31.464 -13.455  29.025  1.00  1.38           H  
ATOM   4114 1HG2 VAL A 274     -30.209 -10.794  29.351  1.00  1.38           H  
ATOM   4115 2HG2 VAL A 274     -30.039 -11.818  27.920  1.00  1.38           H  
ATOM   4116 3HG2 VAL A 274     -30.628 -10.154  27.755  1.00  1.38           H  
ATOM   4117  N   SER A 275     -35.030 -11.667  27.501  1.00  1.32           N  
ATOM   4118  CA  SER A 275     -36.354 -12.204  27.734  1.00  1.32           C  
ATOM   4119  C   SER A 275     -36.976 -12.961  26.563  1.00  1.32           C  
ATOM   4120  O   SER A 275     -37.937 -13.703  26.764  1.00  1.32           O  
ATOM   4121  CB  SER A 275     -37.290 -11.097  28.198  1.00  1.32           C  
ATOM   4122  OG  SER A 275     -37.537 -10.154  27.188  1.00  1.32           O  
ATOM   4123  H   SER A 275     -34.905 -10.658  27.493  1.00  1.32           H  
ATOM   4124  HA  SER A 275     -36.254 -12.916  28.538  1.00  1.32           H  
ATOM   4125 1HB  SER A 275     -38.231 -11.535  28.525  1.00  1.32           H  
ATOM   4126 2HB  SER A 275     -36.847 -10.598  29.058  1.00  1.32           H  
ATOM   4127  HG  SER A 275     -36.660  -9.806  26.914  1.00  1.32           H  
ATOM   4128  N   ARG A 276     -36.465 -12.797  25.339  1.00  1.28           N  
ATOM   4129  CA  ARG A 276     -37.054 -13.547  24.233  1.00  1.28           C  
ATOM   4130  C   ARG A 276     -36.350 -14.877  23.989  1.00  1.28           C  
ATOM   4131  O   ARG A 276     -36.779 -15.654  23.139  1.00  1.28           O  
ATOM   4132  CB  ARG A 276     -37.032 -12.761  22.942  1.00  1.28           C  
ATOM   4133  CG  ARG A 276     -37.909 -11.520  22.898  1.00  1.28           C  
ATOM   4134  CD  ARG A 276     -37.854 -10.878  21.547  1.00  1.28           C  
ATOM   4135  NE  ARG A 276     -38.709  -9.703  21.454  1.00  1.28           N  
ATOM   4136  CZ  ARG A 276     -38.927  -9.003  20.320  1.00  1.28           C  
ATOM   4137  NH1 ARG A 276     -38.347  -9.372  19.196  1.00  1.28           N  
ATOM   4138  NH2 ARG A 276     -39.726  -7.950  20.336  1.00  1.28           N  
ATOM   4139  H   ARG A 276     -35.656 -12.194  25.179  1.00  1.28           H  
ATOM   4140  HA  ARG A 276     -38.096 -13.755  24.478  1.00  1.28           H  
ATOM   4141 1HB  ARG A 276     -36.013 -12.436  22.758  1.00  1.28           H  
ATOM   4142 2HB  ARG A 276     -37.318 -13.410  22.115  1.00  1.28           H  
ATOM   4143 1HG  ARG A 276     -38.943 -11.792  23.115  1.00  1.28           H  
ATOM   4144 2HG  ARG A 276     -37.556 -10.800  23.640  1.00  1.28           H  
ATOM   4145 1HD  ARG A 276     -36.828 -10.572  21.336  1.00  1.28           H  
ATOM   4146 2HD  ARG A 276     -38.176 -11.595  20.791  1.00  1.28           H  
ATOM   4147  HE  ARG A 276     -39.174  -9.389  22.297  1.00  1.28           H  
ATOM   4148 1HH1 ARG A 276     -37.736 -10.179  19.181  1.00  1.28           H  
ATOM   4149 2HH1 ARG A 276     -38.512  -8.852  18.347  1.00  1.28           H  
ATOM   4150 1HH2 ARG A 276     -40.173  -7.668  21.197  1.00  1.28           H  
ATOM   4151 2HH2 ARG A 276     -39.891  -7.429  19.487  1.00  1.28           H  
ATOM   4152  N   LEU A 277     -35.271 -15.135  24.721  1.00  1.27           N  
ATOM   4153  CA  LEU A 277     -34.486 -16.351  24.542  1.00  1.27           C  
ATOM   4154  C   LEU A 277     -34.495 -17.231  25.776  1.00  1.27           C  
ATOM   4155  O   LEU A 277     -34.617 -18.461  25.691  1.00  1.27           O  
ATOM   4156  CB  LEU A 277     -33.058 -15.990  24.132  1.00  1.27           C  
ATOM   4157  CG  LEU A 277     -32.102 -17.147  23.936  1.00  1.27           C  
ATOM   4158  CD1 LEU A 277     -32.658 -18.071  22.873  1.00  1.27           C  
ATOM   4159  CD2 LEU A 277     -30.747 -16.575  23.499  1.00  1.27           C  
ATOM   4160  H   LEU A 277     -34.978 -14.470  25.435  1.00  1.27           H  
ATOM   4161  HA  LEU A 277     -34.928 -16.922  23.727  1.00  1.27           H  
ATOM   4162 1HB  LEU A 277     -33.108 -15.469  23.184  1.00  1.27           H  
ATOM   4163 2HB  LEU A 277     -32.640 -15.307  24.872  1.00  1.27           H  
ATOM   4164  HG  LEU A 277     -31.987 -17.712  24.863  1.00  1.27           H  
ATOM   4165 1HD1 LEU A 277     -31.970 -18.902  22.710  1.00  1.27           H  
ATOM   4166 2HD1 LEU A 277     -33.624 -18.458  23.200  1.00  1.27           H  
ATOM   4167 3HD1 LEU A 277     -32.788 -17.518  21.968  1.00  1.27           H  
ATOM   4168 1HD2 LEU A 277     -30.048 -17.394  23.340  1.00  1.27           H  
ATOM   4169 2HD2 LEU A 277     -30.864 -16.013  22.565  1.00  1.27           H  
ATOM   4170 3HD2 LEU A 277     -30.364 -15.911  24.275  1.00  1.27           H  
ATOM   4171  N   LEU A 278     -34.397 -16.610  26.942  1.00  1.28           N  
ATOM   4172  CA  LEU A 278     -34.253 -17.341  28.192  1.00  1.28           C  
ATOM   4173  C   LEU A 278     -35.588 -17.914  28.663  1.00  1.28           C  
ATOM   4174  O   LEU A 278     -36.230 -17.449  29.614  1.00  1.28           O  
ATOM   4175  CB  LEU A 278     -33.612 -16.409  29.193  1.00  1.28           C  
ATOM   4176  CG  LEU A 278     -32.098 -16.284  28.995  1.00  1.28           C  
ATOM   4177  CD1 LEU A 278     -31.619 -17.546  29.137  1.00  1.28           C  
ATOM   4178  CD2 LEU A 278     -31.703 -15.813  27.608  1.00  1.28           C  
ATOM   4179  H   LEU A 278     -34.350 -15.592  26.966  1.00  1.28           H  
ATOM   4180  HA  LEU A 278     -33.576 -18.166  28.031  1.00  1.28           H  
ATOM   4181 1HB  LEU A 278     -34.063 -15.420  29.104  1.00  1.28           H  
ATOM   4182 2HB  LEU A 278     -33.786 -16.798  30.192  1.00  1.28           H  
ATOM   4183  HG  LEU A 278     -31.673 -15.636  29.746  1.00  1.28           H  
ATOM   4184 1HD1 LEU A 278     -30.574 -17.588  29.003  1.00  1.28           H  
ATOM   4185 2HD1 LEU A 278     -31.879 -17.914  30.098  1.00  1.28           H  
ATOM   4186 3HD1 LEU A 278     -32.080 -18.145  28.388  1.00  1.28           H  
ATOM   4187 1HD2 LEU A 278     -30.610 -15.798  27.532  1.00  1.28           H  
ATOM   4188 2HD2 LEU A 278     -32.095 -16.496  26.893  1.00  1.28           H  
ATOM   4189 3HD2 LEU A 278     -32.076 -14.841  27.410  1.00  1.28           H  
ATOM   4190  N   THR A 279     -35.983 -18.954  27.930  1.00  1.29           N  
ATOM   4191  CA  THR A 279     -37.268 -19.618  28.009  1.00  1.29           C  
ATOM   4192  C   THR A 279     -37.322 -21.141  28.284  1.00  1.29           C  
ATOM   4193  O   THR A 279     -38.370 -21.743  28.043  1.00  1.29           O  
ATOM   4194  CB  THR A 279     -37.958 -19.391  26.666  1.00  1.29           C  
ATOM   4195  OG1 THR A 279     -37.120 -19.941  25.660  1.00  1.29           O  
ATOM   4196  CG2 THR A 279     -38.170 -17.894  26.379  1.00  1.29           C  
ATOM   4197  H   THR A 279     -35.345 -19.226  27.185  1.00  1.29           H  
ATOM   4198  HA  THR A 279     -37.839 -19.125  28.796  1.00  1.29           H  
ATOM   4199  HB  THR A 279     -38.917 -19.906  26.659  1.00  1.29           H  
ATOM   4200  HG1 THR A 279     -36.271 -19.439  25.628  1.00  1.29           H  
ATOM   4201 1HG2 THR A 279     -38.646 -17.775  25.405  1.00  1.29           H  
ATOM   4202 2HG2 THR A 279     -38.806 -17.461  27.149  1.00  1.29           H  
ATOM   4203 3HG2 THR A 279     -37.227 -17.374  26.369  1.00  1.29           H  
ATOM   4204  N   GLY A 280     -36.235 -21.829  28.670  1.00  1.29           N  
ATOM   4205  CA  GLY A 280     -36.342 -23.282  28.916  1.00  1.29           C  
ATOM   4206  C   GLY A 280     -36.248 -24.134  27.643  1.00  1.29           C  
ATOM   4207  O   GLY A 280     -35.322 -24.938  27.458  1.00  1.29           O  
ATOM   4208  H   GLY A 280     -35.336 -21.395  28.857  1.00  1.29           H  
ATOM   4209 1HA  GLY A 280     -35.575 -23.596  29.620  1.00  1.29           H  
ATOM   4210 2HA  GLY A 280     -37.293 -23.482  29.406  1.00  1.29           H  
ATOM   4211  N   THR A 281     -37.195 -23.897  26.745  1.00  1.26           N  
ATOM   4212  CA  THR A 281     -37.332 -24.587  25.464  1.00  1.26           C  
ATOM   4213  C   THR A 281     -36.101 -24.437  24.556  1.00  1.26           C  
ATOM   4214  O   THR A 281     -35.887 -25.259  23.657  1.00  1.26           O  
ATOM   4215  CB  THR A 281     -38.604 -24.108  24.734  1.00  1.26           C  
ATOM   4216  OG1 THR A 281     -38.895 -24.990  23.640  1.00  1.26           O  
ATOM   4217  CG2 THR A 281     -38.432 -22.716  24.215  1.00  1.26           C  
ATOM   4218  H   THR A 281     -37.886 -23.198  27.013  1.00  1.26           H  
ATOM   4219  HA  THR A 281     -37.458 -25.650  25.672  1.00  1.26           H  
ATOM   4220  HB  THR A 281     -39.442 -24.117  25.433  1.00  1.26           H  
ATOM   4221  HG1 THR A 281     -39.646 -24.646  23.144  1.00  1.26           H  
ATOM   4222 1HG2 THR A 281     -39.341 -22.394  23.713  1.00  1.26           H  
ATOM   4223 2HG2 THR A 281     -38.224 -22.056  25.045  1.00  1.26           H  
ATOM   4224 3HG2 THR A 281     -37.614 -22.696  23.515  1.00  1.26           H  
ATOM   4225  N   HIS A 282     -35.283 -23.409  24.806  1.00  1.20           N  
ATOM   4226  CA  HIS A 282     -34.086 -23.154  24.006  1.00  1.20           C  
ATOM   4227  C   HIS A 282     -32.784 -23.592  24.712  1.00  1.20           C  
ATOM   4228  O   HIS A 282     -31.714 -23.041  24.451  1.00  1.20           O  
ATOM   4229  CB  HIS A 282     -34.011 -21.685  23.554  1.00  1.20           C  
ATOM   4230  CG  HIS A 282     -35.154 -21.314  22.635  1.00  1.20           C  
ATOM   4231  ND1 HIS A 282     -35.355 -21.949  21.431  1.00  1.20           N  
ATOM   4232  CD2 HIS A 282     -36.111 -20.351  22.714  1.00  1.20           C  
ATOM   4233  CE1 HIS A 282     -36.410 -21.429  20.825  1.00  1.20           C  
ATOM   4234  NE2 HIS A 282     -36.898 -20.459  21.584  1.00  1.20           N  
ATOM   4235  H   HIS A 282     -35.519 -22.782  25.563  1.00  1.20           H  
ATOM   4236  HA  HIS A 282     -34.145 -23.744  23.089  1.00  1.20           H  
ATOM   4237 1HB  HIS A 282     -34.032 -21.021  24.424  1.00  1.20           H  
ATOM   4238 2HB  HIS A 282     -33.076 -21.515  23.020  1.00  1.20           H  
ATOM   4239  HD1 HIS A 282     -34.752 -22.696  21.048  1.00  1.20           H  
ATOM   4240  HD2 HIS A 282     -36.338 -19.589  23.449  1.00  1.20           H  
ATOM   4241  HE1 HIS A 282     -36.737 -21.815  19.858  1.00  1.20           H  
ATOM   4242  N   GLU A 283     -32.885 -24.608  25.590  1.00  1.14           N  
ATOM   4243  CA  GLU A 283     -31.735 -25.229  26.280  1.00  1.14           C  
ATOM   4244  C   GLU A 283     -31.041 -24.251  27.212  1.00  1.14           C  
ATOM   4245  O   GLU A 283     -29.810 -24.179  27.296  1.00  1.14           O  
ATOM   4246  CB  GLU A 283     -30.711 -25.769  25.265  1.00  1.14           C  
ATOM   4247  CG  GLU A 283     -31.298 -26.693  24.195  1.00  1.14           C  
ATOM   4248  CD  GLU A 283     -31.844 -27.977  24.711  1.00  1.14           C  
ATOM   4249  OE1 GLU A 283     -31.391 -28.458  25.726  1.00  1.14           O  
ATOM   4250  OE2 GLU A 283     -32.759 -28.483  24.090  1.00  1.14           O  
ATOM   4251  H   GLU A 283     -33.817 -24.957  25.819  1.00  1.14           H  
ATOM   4252  HA  GLU A 283     -32.105 -26.060  26.881  1.00  1.14           H  
ATOM   4253 1HB  GLU A 283     -30.194 -24.951  24.768  1.00  1.14           H  
ATOM   4254 2HB  GLU A 283     -29.959 -26.339  25.798  1.00  1.14           H  
ATOM   4255 1HG  GLU A 283     -32.091 -26.168  23.664  1.00  1.14           H  
ATOM   4256 2HG  GLU A 283     -30.513 -26.911  23.472  1.00  1.14           H  
ATOM   4257  N   THR A 284     -31.870 -23.489  27.893  1.00  1.08           N  
ATOM   4258  CA  THR A 284     -31.459 -22.484  28.842  1.00  1.08           C  
ATOM   4259  C   THR A 284     -32.409 -22.265  29.979  1.00  1.08           C  
ATOM   4260  O   THR A 284     -33.625 -22.298  29.811  1.00  1.08           O  
ATOM   4261  CB  THR A 284     -31.303 -21.154  28.167  1.00  1.08           C  
ATOM   4262  OG1 THR A 284     -30.944 -20.214  29.169  1.00  1.08           O  
ATOM   4263  CG2 THR A 284     -32.612 -20.766  27.457  1.00  1.08           C  
ATOM   4264  H   THR A 284     -32.856 -23.638  27.738  1.00  1.08           H  
ATOM   4265  HA  THR A 284     -30.498 -22.788  29.261  1.00  1.08           H  
ATOM   4266  HB  THR A 284     -30.498 -21.218  27.434  1.00  1.08           H  
ATOM   4267  HG1 THR A 284     -31.738 -20.046  29.794  1.00  1.08           H  
ATOM   4268 1HG2 THR A 284     -32.490 -19.816  26.956  1.00  1.08           H  
ATOM   4269 2HG2 THR A 284     -32.859 -21.517  26.720  1.00  1.08           H  
ATOM   4270 3HG2 THR A 284     -33.411 -20.700  28.190  1.00  1.08           H  
ATOM   4271  N   ALA A 285     -31.861 -21.902  31.118  1.00  1.03           N  
ATOM   4272  CA  ALA A 285     -32.714 -21.576  32.234  1.00  1.03           C  
ATOM   4273  C   ALA A 285     -33.617 -20.460  31.838  1.00  1.03           C  
ATOM   4274  O   ALA A 285     -33.213 -19.603  31.047  1.00  1.03           O  
ATOM   4275  CB  ALA A 285     -31.924 -21.119  33.429  1.00  1.03           C  
ATOM   4276  H   ALA A 285     -30.851 -21.879  31.211  1.00  1.03           H  
ATOM   4277  HA  ALA A 285     -33.309 -22.451  32.488  1.00  1.03           H  
ATOM   4278 1HB  ALA A 285     -32.609 -20.869  34.247  1.00  1.03           H  
ATOM   4279 2HB  ALA A 285     -31.269 -21.881  33.749  1.00  1.03           H  
ATOM   4280 3HB  ALA A 285     -31.359 -20.247  33.152  1.00  1.03           H  
ATOM   4281  N   SER A 286     -34.839 -20.505  32.358  1.00  1.00           N  
ATOM   4282  CA  SER A 286     -35.797 -19.435  32.192  1.00  1.00           C  
ATOM   4283  C   SER A 286     -35.330 -18.204  32.926  1.00  1.00           C  
ATOM   4284  O   SER A 286     -34.832 -18.306  34.044  1.00  1.00           O  
ATOM   4285  CB  SER A 286     -37.162 -19.805  32.728  1.00  1.00           C  
ATOM   4286  OG  SER A 286     -38.015 -18.675  32.695  1.00  1.00           O  
ATOM   4287  H   SER A 286     -35.084 -21.290  32.944  1.00  1.00           H  
ATOM   4288  HA  SER A 286     -35.880 -19.216  31.135  1.00  1.00           H  
ATOM   4289 1HB  SER A 286     -37.587 -20.610  32.129  1.00  1.00           H  
ATOM   4290 2HB  SER A 286     -37.067 -20.164  33.753  1.00  1.00           H  
ATOM   4291  HG  SER A 286     -38.204 -18.518  31.758  1.00  1.00           H  
ATOM   4292  N   LEU A 287     -35.608 -17.039  32.387  1.00  0.97           N  
ATOM   4293  CA  LEU A 287     -35.292 -15.795  33.070  1.00  0.97           C  
ATOM   4294  C   LEU A 287     -35.972 -15.700  34.454  1.00  0.97           C  
ATOM   4295  O   LEU A 287     -35.526 -14.937  35.310  1.00  0.97           O  
ATOM   4296  CB  LEU A 287     -35.724 -14.621  32.192  1.00  0.97           C  
ATOM   4297  CG  LEU A 287     -37.228 -14.421  32.053  1.00  0.97           C  
ATOM   4298  CD1 LEU A 287     -37.693 -13.454  33.116  1.00  0.97           C  
ATOM   4299  CD2 LEU A 287     -37.539 -13.920  30.707  1.00  0.97           C  
ATOM   4300  H   LEU A 287     -36.001 -17.021  31.445  1.00  0.97           H  
ATOM   4301  HA  LEU A 287     -34.213 -15.752  33.217  1.00  0.97           H  
ATOM   4302 1HB  LEU A 287     -35.302 -13.706  32.593  1.00  0.97           H  
ATOM   4303 2HB  LEU A 287     -35.324 -14.775  31.190  1.00  0.97           H  
ATOM   4304  HG  LEU A 287     -37.738 -15.371  32.207  1.00  0.97           H  
ATOM   4305 1HD1 LEU A 287     -38.770 -13.313  33.034  1.00  0.97           H  
ATOM   4306 2HD1 LEU A 287     -37.454 -13.839  34.098  1.00  0.97           H  
ATOM   4307 3HD1 LEU A 287     -37.193 -12.500  32.978  1.00  0.97           H  
ATOM   4308 1HD2 LEU A 287     -38.613 -13.777  30.605  1.00  0.97           H  
ATOM   4309 2HD2 LEU A 287     -37.033 -12.974  30.587  1.00  0.97           H  
ATOM   4310 3HD2 LEU A 287     -37.192 -14.640  29.956  1.00  0.97           H  
ATOM   4311  N   ASN A 288     -37.059 -16.468  34.680  1.00  0.94           N  
ATOM   4312  CA  ASN A 288     -37.771 -16.406  35.956  1.00  0.94           C  
ATOM   4313  C   ASN A 288     -37.309 -17.431  37.002  1.00  0.94           C  
ATOM   4314  O   ASN A 288     -37.861 -17.464  38.107  1.00  0.94           O  
ATOM   4315  CB  ASN A 288     -39.264 -16.580  35.724  1.00  0.94           C  
ATOM   4316  CG  ASN A 288     -39.916 -15.396  35.072  1.00  0.94           C  
ATOM   4317  OD1 ASN A 288     -39.648 -14.246  35.436  1.00  0.94           O  
ATOM   4318  ND2 ASN A 288     -40.764 -15.650  34.108  1.00  0.94           N  
ATOM   4319  H   ASN A 288     -37.385 -17.115  33.959  1.00  0.94           H  
ATOM   4320  HA  ASN A 288     -37.603 -15.418  36.385  1.00  0.94           H  
ATOM   4321 1HB  ASN A 288     -39.424 -17.459  35.096  1.00  0.94           H  
ATOM   4322 2HB  ASN A 288     -39.755 -16.769  36.677  1.00  0.94           H  
ATOM   4323 1HD2 ASN A 288     -41.225 -14.898  33.635  1.00  0.94           H  
ATOM   4324 2HD2 ASN A 288     -40.951 -16.596  33.843  1.00  0.94           H  
ATOM   4325  N   THR A 289     -36.315 -18.260  36.680  1.00  0.91           N  
ATOM   4326  CA  THR A 289     -35.837 -19.253  37.642  1.00  0.91           C  
ATOM   4327  C   THR A 289     -34.322 -19.335  37.741  1.00  0.91           C  
ATOM   4328  O   THR A 289     -33.629 -19.471  36.733  1.00  0.91           O  
ATOM   4329  CB  THR A 289     -36.390 -20.656  37.303  1.00  0.91           C  
ATOM   4330  OG1 THR A 289     -37.825 -20.628  37.357  1.00  0.91           O  
ATOM   4331  CG2 THR A 289     -35.850 -21.722  38.265  1.00  0.91           C  
ATOM   4332  H   THR A 289     -35.873 -18.202  35.763  1.00  0.91           H  
ATOM   4333  HA  THR A 289     -36.209 -18.978  38.628  1.00  0.91           H  
ATOM   4334  HB  THR A 289     -36.088 -20.917  36.287  1.00  0.91           H  
ATOM   4335  HG1 THR A 289     -38.106 -20.319  38.227  1.00  0.91           H  
ATOM   4336 1HG2 THR A 289     -36.256 -22.693  37.993  1.00  0.91           H  
ATOM   4337 2HG2 THR A 289     -34.766 -21.762  38.202  1.00  0.91           H  
ATOM   4338 3HG2 THR A 289     -36.143 -21.479  39.284  1.00  0.91           H  
ATOM   4339  N   PHE A 290     -33.809 -19.319  38.966  1.00  0.87           N  
ATOM   4340  CA  PHE A 290     -32.388 -19.543  39.145  1.00  0.87           C  
ATOM   4341  C   PHE A 290     -32.150 -21.015  39.405  1.00  0.87           C  
ATOM   4342  O   PHE A 290     -32.799 -21.610  40.269  1.00  0.87           O  
ATOM   4343  CB  PHE A 290     -31.772 -18.767  40.294  1.00  0.87           C  
ATOM   4344  CG  PHE A 290     -30.275 -19.046  40.370  1.00  0.87           C  
ATOM   4345  CD1 PHE A 290     -29.399 -18.400  39.522  1.00  0.87           C  
ATOM   4346  CD2 PHE A 290     -29.755 -19.991  41.242  1.00  0.87           C  
ATOM   4347  CE1 PHE A 290     -28.056 -18.660  39.546  1.00  0.87           C  
ATOM   4348  CE2 PHE A 290     -28.400 -20.258  41.253  1.00  0.87           C  
ATOM   4349  CZ  PHE A 290     -27.561 -19.586  40.408  1.00  0.87           C  
ATOM   4350  H   PHE A 290     -34.409 -19.181  39.766  1.00  0.87           H  
ATOM   4351  HA  PHE A 290     -31.867 -19.261  38.231  1.00  0.87           H  
ATOM   4352 1HB  PHE A 290     -31.917 -17.698  40.146  1.00  0.87           H  
ATOM   4353 2HB  PHE A 290     -32.230 -19.049  41.236  1.00  0.87           H  
ATOM   4354  HD1 PHE A 290     -29.786 -17.681  38.828  1.00  0.87           H  
ATOM   4355  HD2 PHE A 290     -30.427 -20.527  41.911  1.00  0.87           H  
ATOM   4356  HE1 PHE A 290     -27.390 -18.130  38.869  1.00  0.87           H  
ATOM   4357  HE2 PHE A 290     -27.995 -20.987  41.935  1.00  0.87           H  
ATOM   4358  HZ  PHE A 290     -26.511 -19.787  40.423  1.00  0.87           H  
ATOM   4359  N   SER A 291     -31.208 -21.588  38.689  1.00  0.83           N  
ATOM   4360  CA  SER A 291     -30.857 -22.988  38.884  1.00  0.83           C  
ATOM   4361  C   SER A 291     -29.377 -23.205  38.624  1.00  0.83           C  
ATOM   4362  O   SER A 291     -28.796 -22.553  37.760  1.00  0.83           O  
ATOM   4363  CB  SER A 291     -31.677 -23.858  37.948  1.00  0.83           C  
ATOM   4364  OG  SER A 291     -31.376 -25.217  38.127  1.00  0.83           O  
ATOM   4365  H   SER A 291     -30.771 -21.029  37.961  1.00  0.83           H  
ATOM   4366  HA  SER A 291     -31.071 -23.263  39.918  1.00  0.83           H  
ATOM   4367 1HB  SER A 291     -32.740 -23.689  38.123  1.00  0.83           H  
ATOM   4368 2HB  SER A 291     -31.471 -23.568  36.917  1.00  0.83           H  
ATOM   4369  HG  SER A 291     -30.417 -25.276  38.185  1.00  0.83           H  
ATOM   4370  N   TRP A 292     -28.759 -24.141  39.317  1.00  0.82           N  
ATOM   4371  CA  TRP A 292     -27.367 -24.383  38.983  1.00  0.82           C  
ATOM   4372  C   TRP A 292     -27.057 -25.856  39.022  1.00  0.82           C  
ATOM   4373  O   TRP A 292     -27.784 -26.642  39.634  1.00  0.82           O  
ATOM   4374  CB  TRP A 292     -26.428 -23.614  39.901  1.00  0.82           C  
ATOM   4375  CG  TRP A 292     -26.374 -24.067  41.305  1.00  0.82           C  
ATOM   4376  CD1 TRP A 292     -27.229 -23.770  42.321  1.00  0.82           C  
ATOM   4377  CD2 TRP A 292     -25.333 -24.886  41.879  1.00  0.82           C  
ATOM   4378  NE1 TRP A 292     -26.798 -24.357  43.484  1.00  0.82           N  
ATOM   4379  CE2 TRP A 292     -25.634 -25.040  43.229  1.00  0.82           C  
ATOM   4380  CE3 TRP A 292     -24.175 -25.486  41.358  1.00  0.82           C  
ATOM   4381  CZ2 TRP A 292     -24.829 -25.774  44.075  1.00  0.82           C  
ATOM   4382  CZ3 TRP A 292     -23.378 -26.222  42.204  1.00  0.82           C  
ATOM   4383  CH2 TRP A 292     -23.694 -26.362  43.528  1.00  0.82           C  
ATOM   4384  H   TRP A 292     -29.229 -24.666  40.042  1.00  0.82           H  
ATOM   4385  HA  TRP A 292     -27.179 -24.029  37.984  1.00  0.82           H  
ATOM   4386 1HB  TRP A 292     -25.419 -23.672  39.490  1.00  0.82           H  
ATOM   4387 2HB  TRP A 292     -26.707 -22.562  39.891  1.00  0.82           H  
ATOM   4388  HD1 TRP A 292     -28.121 -23.160  42.227  1.00  0.82           H  
ATOM   4389  HE1 TRP A 292     -27.254 -24.291  44.384  1.00  0.82           H  
ATOM   4390  HE3 TRP A 292     -23.916 -25.378  40.302  1.00  0.82           H  
ATOM   4391  HZ2 TRP A 292     -25.060 -25.899  45.132  1.00  0.82           H  
ATOM   4392  HZ3 TRP A 292     -22.492 -26.690  41.796  1.00  0.82           H  
ATOM   4393  HH2 TRP A 292     -23.046 -26.949  44.171  1.00  0.82           H  
ATOM   4394  N   GLY A 293     -25.975 -26.227  38.365  1.00  0.83           N  
ATOM   4395  CA  GLY A 293     -25.575 -27.620  38.365  1.00  0.83           C  
ATOM   4396  C   GLY A 293     -24.286 -27.847  37.612  1.00  0.83           C  
ATOM   4397  O   GLY A 293     -23.527 -26.915  37.369  1.00  0.83           O  
ATOM   4398  H   GLY A 293     -25.447 -25.515  37.854  1.00  0.83           H  
ATOM   4399 1HA  GLY A 293     -25.460 -27.958  39.395  1.00  0.83           H  
ATOM   4400 2HA  GLY A 293     -26.367 -28.221  37.919  1.00  0.83           H  
ATOM   4401  N   VAL A 294     -24.038 -29.105  37.290  1.00  0.87           N  
ATOM   4402  CA  VAL A 294     -22.813 -29.521  36.625  1.00  0.87           C  
ATOM   4403  C   VAL A 294     -23.052 -29.991  35.185  1.00  0.87           C  
ATOM   4404  O   VAL A 294     -22.338 -29.610  34.255  1.00  0.87           O  
ATOM   4405  CB  VAL A 294     -22.178 -30.652  37.435  1.00  0.87           C  
ATOM   4406  CG1 VAL A 294     -20.966 -31.140  36.737  1.00  0.87           C  
ATOM   4407  CG2 VAL A 294     -21.855 -30.139  38.835  1.00  0.87           C  
ATOM   4408  H   VAL A 294     -24.721 -29.806  37.534  1.00  0.87           H  
ATOM   4409  HA  VAL A 294     -22.131 -28.677  36.612  1.00  0.87           H  
ATOM   4410  HB  VAL A 294     -22.874 -31.490  37.499  1.00  0.87           H  
ATOM   4411 1HG1 VAL A 294     -20.530 -31.943  37.314  1.00  0.87           H  
ATOM   4412 2HG1 VAL A 294     -21.233 -31.494  35.748  1.00  0.87           H  
ATOM   4413 3HG1 VAL A 294     -20.253 -30.329  36.646  1.00  0.87           H  
ATOM   4414 1HG2 VAL A 294     -21.408 -30.942  39.420  1.00  0.87           H  
ATOM   4415 2HG2 VAL A 294     -21.161 -29.310  38.764  1.00  0.87           H  
ATOM   4416 3HG2 VAL A 294     -22.766 -29.803  39.323  1.00  0.87           H  
ATOM   4417  N   ASP A 295     -24.032 -30.864  35.017  1.00  0.93           N  
ATOM   4418  CA  ASP A 295     -24.318 -31.494  33.737  1.00  0.93           C  
ATOM   4419  C   ASP A 295     -25.699 -31.166  33.157  1.00  0.93           C  
ATOM   4420  O   ASP A 295     -26.291 -31.991  32.460  1.00  0.93           O  
ATOM   4421  CB  ASP A 295     -24.083 -33.000  33.860  1.00  0.93           C  
ATOM   4422  CG  ASP A 295     -24.945 -33.679  34.929  1.00  0.93           C  
ATOM   4423  OD1 ASP A 295     -25.592 -32.987  35.686  1.00  0.93           O  
ATOM   4424  OD2 ASP A 295     -24.921 -34.885  34.994  1.00  0.93           O  
ATOM   4425  H   ASP A 295     -24.591 -31.127  35.811  1.00  0.93           H  
ATOM   4426  HA  ASP A 295     -23.584 -31.130  33.024  1.00  0.93           H  
ATOM   4427 1HB  ASP A 295     -24.298 -33.473  32.900  1.00  0.93           H  
ATOM   4428 2HB  ASP A 295     -23.037 -33.186  34.083  1.00  0.93           H  
ATOM   4429  N   SER A 296     -26.213 -29.968  33.446  1.00  0.97           N  
ATOM   4430  CA  SER A 296     -27.541 -29.589  32.971  1.00  0.97           C  
ATOM   4431  C   SER A 296     -27.586 -28.264  32.200  1.00  0.97           C  
ATOM   4432  O   SER A 296     -27.332 -27.189  32.741  1.00  0.97           O  
ATOM   4433  CB  SER A 296     -28.487 -29.513  34.151  1.00  0.97           C  
ATOM   4434  OG  SER A 296     -29.757 -29.088  33.746  1.00  0.97           O  
ATOM   4435  H   SER A 296     -25.676 -29.329  34.012  1.00  0.97           H  
ATOM   4436  HA  SER A 296     -27.895 -30.374  32.302  1.00  0.97           H  
ATOM   4437 1HB  SER A 296     -28.559 -30.491  34.632  1.00  0.97           H  
ATOM   4438 2HB  SER A 296     -28.088 -28.815  34.886  1.00  0.97           H  
ATOM   4439  HG  SER A 296     -30.163 -29.849  33.314  1.00  0.97           H  
ATOM   4440  N   ARG A 297     -27.969 -28.355  30.924  1.00  0.99           N  
ATOM   4441  CA  ARG A 297     -28.067 -27.213  30.000  1.00  0.99           C  
ATOM   4442  C   ARG A 297     -29.094 -26.166  30.445  1.00  0.99           C  
ATOM   4443  O   ARG A 297     -28.970 -24.972  30.157  1.00  0.99           O  
ATOM   4444  CB  ARG A 297     -28.425 -27.709  28.606  1.00  0.99           C  
ATOM   4445  CG  ARG A 297     -27.297 -28.439  27.880  1.00  0.99           C  
ATOM   4446  CD  ARG A 297     -27.597 -28.667  26.427  1.00  0.99           C  
ATOM   4447  NE  ARG A 297     -28.690 -29.610  26.226  1.00  0.99           N  
ATOM   4448  CZ  ARG A 297     -28.528 -30.955  26.166  1.00  0.99           C  
ATOM   4449  NH1 ARG A 297     -27.324 -31.480  26.300  1.00  0.99           N  
ATOM   4450  NH2 ARG A 297     -29.564 -31.753  25.974  1.00  0.99           N  
ATOM   4451  H   ARG A 297     -28.178 -29.277  30.565  1.00  0.99           H  
ATOM   4452  HA  ARG A 297     -27.090 -26.732  29.952  1.00  0.99           H  
ATOM   4453 1HB  ARG A 297     -29.276 -28.387  28.664  1.00  0.99           H  
ATOM   4454 2HB  ARG A 297     -28.731 -26.862  27.987  1.00  0.99           H  
ATOM   4455 1HG  ARG A 297     -26.387 -27.843  27.947  1.00  0.99           H  
ATOM   4456 2HG  ARG A 297     -27.132 -29.409  28.353  1.00  0.99           H  
ATOM   4457 1HD  ARG A 297     -27.882 -27.721  25.965  1.00  0.99           H  
ATOM   4458 2HD  ARG A 297     -26.714 -29.059  25.930  1.00  0.99           H  
ATOM   4459  HE  ARG A 297     -29.642 -29.226  26.108  1.00  0.99           H  
ATOM   4460 1HH1 ARG A 297     -26.525 -30.880  26.447  1.00  0.99           H  
ATOM   4461 2HH1 ARG A 297     -27.201 -32.482  26.257  1.00  0.99           H  
ATOM   4462 1HH2 ARG A 297     -30.498 -31.364  25.871  1.00  0.99           H  
ATOM   4463 2HH2 ARG A 297     -29.429 -32.750  25.932  1.00  0.99           H  
ATOM   4464  N   SER A 298     -30.118 -26.624  31.157  1.00  0.96           N  
ATOM   4465  CA  SER A 298     -31.185 -25.758  31.641  1.00  0.96           C  
ATOM   4466  C   SER A 298     -30.784 -24.979  32.894  1.00  0.96           C  
ATOM   4467  O   SER A 298     -31.579 -24.208  33.422  1.00  0.96           O  
ATOM   4468  CB  SER A 298     -32.445 -26.550  31.902  1.00  0.96           C  
ATOM   4469  OG  SER A 298     -32.256 -27.480  32.930  1.00  0.96           O  
ATOM   4470  H   SER A 298     -30.151 -27.607  31.378  1.00  0.96           H  
ATOM   4471  HA  SER A 298     -31.407 -25.034  30.858  1.00  0.96           H  
ATOM   4472 1HB  SER A 298     -33.241 -25.859  32.177  1.00  0.96           H  
ATOM   4473 2HB  SER A 298     -32.757 -27.060  30.992  1.00  0.96           H  
ATOM   4474  HG  SER A 298     -31.721 -27.033  33.598  1.00  0.96           H  
ATOM   4475  N   ALA A 299     -29.591 -25.236  33.431  1.00  0.91           N  
ATOM   4476  CA  ALA A 299     -29.098 -24.503  34.590  1.00  0.91           C  
ATOM   4477  C   ALA A 299     -28.843 -23.050  34.219  1.00  0.91           C  
ATOM   4478  O   ALA A 299     -28.525 -22.745  33.068  1.00  0.91           O  
ATOM   4479  CB  ALA A 299     -27.817 -25.111  35.104  1.00  0.91           C  
ATOM   4480  H   ALA A 299     -28.961 -25.916  33.004  1.00  0.91           H  
ATOM   4481  HA  ALA A 299     -29.856 -24.533  35.371  1.00  0.91           H  
ATOM   4482 1HB  ALA A 299     -27.478 -24.556  35.942  1.00  0.91           H  
ATOM   4483 2HB  ALA A 299     -27.988 -26.148  35.390  1.00  0.91           H  
ATOM   4484 3HB  ALA A 299     -27.062 -25.071  34.320  1.00  0.91           H  
ATOM   4485  N   SER A 300     -28.981 -22.143  35.182  1.00  0.84           N  
ATOM   4486  CA  SER A 300     -28.643 -20.755  34.952  1.00  0.84           C  
ATOM   4487  C   SER A 300     -27.144 -20.672  34.874  1.00  0.84           C  
ATOM   4488  O   SER A 300     -26.586 -19.965  34.027  1.00  0.84           O  
ATOM   4489  CB  SER A 300     -29.092 -19.889  36.112  1.00  0.84           C  
ATOM   4490  OG  SER A 300     -30.473 -19.932  36.273  1.00  0.84           O  
ATOM   4491  H   SER A 300     -29.272 -22.418  36.101  1.00  0.84           H  
ATOM   4492  HA  SER A 300     -29.062 -20.445  34.005  1.00  0.84           H  
ATOM   4493 1HB  SER A 300     -28.612 -20.229  37.020  1.00  0.84           H  
ATOM   4494 2HB  SER A 300     -28.772 -18.865  35.960  1.00  0.84           H  
ATOM   4495  HG  SER A 300     -30.851 -19.429  35.540  1.00  0.84           H  
ATOM   4496  N   ILE A 301     -26.507 -21.381  35.806  1.00  0.78           N  
ATOM   4497  CA  ILE A 301     -25.061 -21.435  35.847  1.00  0.78           C  
ATOM   4498  C   ILE A 301     -24.607 -22.896  35.926  1.00  0.78           C  
ATOM   4499  O   ILE A 301     -25.051 -23.647  36.806  1.00  0.78           O  
ATOM   4500  CB  ILE A 301     -24.469 -20.621  37.007  1.00  0.78           C  
ATOM   4501  CG1 ILE A 301     -24.910 -19.172  36.952  1.00  0.78           C  
ATOM   4502  CG2 ILE A 301     -22.981 -20.653  36.867  1.00  0.78           C  
ATOM   4503  CD1 ILE A 301     -24.446 -18.378  38.132  1.00  0.78           C  
ATOM   4504  H   ILE A 301     -27.075 -21.898  36.479  1.00  0.78           H  
ATOM   4505  HA  ILE A 301     -24.676 -21.015  34.925  1.00  0.78           H  
ATOM   4506  HB  ILE A 301     -24.772 -21.039  37.969  1.00  0.78           H  
ATOM   4507 1HG1 ILE A 301     -24.531 -18.725  36.051  1.00  0.78           H  
ATOM   4508 2HG1 ILE A 301     -25.992 -19.125  36.931  1.00  0.78           H  
ATOM   4509 1HG2 ILE A 301     -22.532 -20.071  37.643  1.00  0.78           H  
ATOM   4510 2HG2 ILE A 301     -22.629 -21.677  36.924  1.00  0.78           H  
ATOM   4511 3HG2 ILE A 301     -22.714 -20.229  35.902  1.00  0.78           H  
ATOM   4512 1HD1 ILE A 301     -24.794 -17.352  38.032  1.00  0.78           H  
ATOM   4513 2HD1 ILE A 301     -24.836 -18.799  39.050  1.00  0.78           H  
ATOM   4514 3HD1 ILE A 301     -23.362 -18.399  38.161  1.00  0.78           H  
ATOM   4515  N   ARG A 302     -23.744 -23.286  34.994  1.00  0.74           N  
ATOM   4516  CA  ARG A 302     -23.247 -24.655  34.917  1.00  0.74           C  
ATOM   4517  C   ARG A 302     -21.751 -24.775  35.248  1.00  0.74           C  
ATOM   4518  O   ARG A 302     -20.936 -23.972  34.798  1.00  0.74           O  
ATOM   4519  CB  ARG A 302     -23.519 -25.217  33.526  1.00  0.74           C  
ATOM   4520  CG  ARG A 302     -23.091 -26.649  33.323  1.00  0.74           C  
ATOM   4521  CD  ARG A 302     -23.487 -27.173  31.989  1.00  0.74           C  
ATOM   4522  NE  ARG A 302     -22.966 -28.521  31.771  1.00  0.74           N  
ATOM   4523  CZ  ARG A 302     -23.001 -29.176  30.589  1.00  0.74           C  
ATOM   4524  NH1 ARG A 302     -23.545 -28.597  29.540  1.00  0.74           N  
ATOM   4525  NH2 ARG A 302     -22.484 -30.391  30.471  1.00  0.74           N  
ATOM   4526  H   ARG A 302     -23.426 -22.593  34.315  1.00  0.74           H  
ATOM   4527  HA  ARG A 302     -23.804 -25.255  35.629  1.00  0.74           H  
ATOM   4528 1HB  ARG A 302     -24.590 -25.165  33.316  1.00  0.74           H  
ATOM   4529 2HB  ARG A 302     -23.010 -24.605  32.777  1.00  0.74           H  
ATOM   4530 1HG  ARG A 302     -22.009 -26.735  33.413  1.00  0.74           H  
ATOM   4531 2HG  ARG A 302     -23.563 -27.264  34.088  1.00  0.74           H  
ATOM   4532 1HD  ARG A 302     -24.575 -27.213  31.922  1.00  0.74           H  
ATOM   4533 2HD  ARG A 302     -23.096 -26.519  31.209  1.00  0.74           H  
ATOM   4534  HE  ARG A 302     -22.557 -29.000  32.588  1.00  0.74           H  
ATOM   4535 1HH1 ARG A 302     -23.930 -27.667  29.629  1.00  0.74           H  
ATOM   4536 2HH1 ARG A 302     -23.568 -29.077  28.652  1.00  0.74           H  
ATOM   4537 1HH2 ARG A 302     -22.036 -30.840  31.259  1.00  0.74           H  
ATOM   4538 2HH2 ARG A 302     -22.515 -30.865  29.581  1.00  0.74           H  
ATOM   4539  N   ILE A 303     -21.372 -25.778  36.024  1.00  0.71           N  
ATOM   4540  CA  ILE A 303     -19.955 -26.000  36.310  1.00  0.71           C  
ATOM   4541  C   ILE A 303     -19.496 -27.132  35.414  1.00  0.71           C  
ATOM   4542  O   ILE A 303     -20.082 -28.198  35.462  1.00  0.71           O  
ATOM   4543  CB  ILE A 303     -19.709 -26.453  37.754  1.00  0.71           C  
ATOM   4544  CG1 ILE A 303     -20.235 -25.463  38.744  1.00  0.71           C  
ATOM   4545  CG2 ILE A 303     -18.236 -26.633  37.954  1.00  0.71           C  
ATOM   4546  CD1 ILE A 303     -20.177 -25.992  40.171  1.00  0.71           C  
ATOM   4547  H   ILE A 303     -22.078 -26.392  36.424  1.00  0.71           H  
ATOM   4548  HA  ILE A 303     -19.376 -25.106  36.090  1.00  0.71           H  
ATOM   4549  HB  ILE A 303     -20.215 -27.392  37.930  1.00  0.71           H  
ATOM   4550 1HG1 ILE A 303     -19.670 -24.549  38.664  1.00  0.71           H  
ATOM   4551 2HG1 ILE A 303     -21.281 -25.248  38.503  1.00  0.71           H  
ATOM   4552 1HG2 ILE A 303     -18.041 -26.968  38.959  1.00  0.71           H  
ATOM   4553 2HG2 ILE A 303     -17.889 -27.373  37.253  1.00  0.71           H  
ATOM   4554 3HG2 ILE A 303     -17.721 -25.685  37.775  1.00  0.71           H  
ATOM   4555 1HD1 ILE A 303     -20.578 -25.256  40.855  1.00  0.71           H  
ATOM   4556 2HD1 ILE A 303     -20.766 -26.908  40.236  1.00  0.71           H  
ATOM   4557 3HD1 ILE A 303     -19.146 -26.204  40.441  1.00  0.71           H  
ATOM   4558  N   SER A 304     -18.484 -26.946  34.581  1.00  0.70           N  
ATOM   4559  CA  SER A 304     -18.160 -28.080  33.720  1.00  0.70           C  
ATOM   4560  C   SER A 304     -17.853 -29.311  34.544  1.00  0.70           C  
ATOM   4561  O   SER A 304     -17.123 -29.240  35.535  1.00  0.70           O  
ATOM   4562  CB  SER A 304     -16.978 -27.809  32.809  1.00  0.70           C  
ATOM   4563  OG  SER A 304     -16.601 -29.003  32.122  1.00  0.70           O  
ATOM   4564  H   SER A 304     -17.980 -26.065  34.540  1.00  0.70           H  
ATOM   4565  HA  SER A 304     -19.031 -28.296  33.098  1.00  0.70           H  
ATOM   4566 1HB  SER A 304     -17.245 -27.038  32.086  1.00  0.70           H  
ATOM   4567 2HB  SER A 304     -16.135 -27.433  33.392  1.00  0.70           H  
ATOM   4568  HG  SER A 304     -15.997 -28.726  31.416  1.00  0.70           H  
ATOM   4569  N   MET A 305     -18.316 -30.464  34.077  1.00  0.70           N  
ATOM   4570  CA  MET A 305     -18.012 -31.707  34.766  1.00  0.70           C  
ATOM   4571  C   MET A 305     -16.516 -31.899  34.910  1.00  0.70           C  
ATOM   4572  O   MET A 305     -16.060 -32.509  35.878  1.00  0.70           O  
ATOM   4573  CB  MET A 305     -18.637 -32.904  34.060  1.00  0.70           C  
ATOM   4574  CG  MET A 305     -18.382 -34.228  34.774  1.00  0.70           C  
ATOM   4575  SD  MET A 305     -19.084 -34.322  36.435  1.00  0.70           S  
ATOM   4576  CE  MET A 305     -20.815 -34.620  36.065  1.00  0.70           C  
ATOM   4577  H   MET A 305     -18.900 -30.466  33.255  1.00  0.70           H  
ATOM   4578  HA  MET A 305     -18.418 -31.652  35.770  1.00  0.70           H  
ATOM   4579 1HB  MET A 305     -19.713 -32.757  33.974  1.00  0.70           H  
ATOM   4580 2HB  MET A 305     -18.229 -32.985  33.051  1.00  0.70           H  
ATOM   4581 1HG  MET A 305     -18.783 -35.047  34.180  1.00  0.70           H  
ATOM   4582 2HG  MET A 305     -17.309 -34.362  34.851  1.00  0.70           H  
ATOM   4583 1HE  MET A 305     -21.383 -34.692  36.994  1.00  0.70           H  
ATOM   4584 2HE  MET A 305     -21.207 -33.808  35.467  1.00  0.70           H  
ATOM   4585 3HE  MET A 305     -20.915 -35.550  35.507  1.00  0.70           H  
ATOM   4586  N   ASP A 306     -15.727 -31.393  33.958  1.00  0.69           N  
ATOM   4587  CA  ASP A 306     -14.293 -31.594  34.082  1.00  0.69           C  
ATOM   4588  C   ASP A 306     -13.787 -30.889  35.337  1.00  0.69           C  
ATOM   4589  O   ASP A 306     -12.874 -31.381  36.008  1.00  0.69           O  
ATOM   4590  CB  ASP A 306     -13.542 -31.056  32.864  1.00  0.69           C  
ATOM   4591  CG  ASP A 306     -13.735 -31.882  31.583  1.00  0.69           C  
ATOM   4592  OD1 ASP A 306     -14.230 -32.982  31.652  1.00  0.69           O  
ATOM   4593  OD2 ASP A 306     -13.379 -31.386  30.541  1.00  0.69           O  
ATOM   4594  H   ASP A 306     -16.114 -30.824  33.200  1.00  0.69           H  
ATOM   4595  HA  ASP A 306     -14.094 -32.663  34.177  1.00  0.69           H  
ATOM   4596 1HB  ASP A 306     -13.868 -30.035  32.670  1.00  0.69           H  
ATOM   4597 2HB  ASP A 306     -12.478 -31.016  33.091  1.00  0.69           H  
ATOM   4598  N   ALA A 307     -14.374 -29.718  35.641  1.00  0.68           N  
ATOM   4599  CA  ALA A 307     -13.963 -28.932  36.786  1.00  0.68           C  
ATOM   4600  C   ALA A 307     -14.250 -29.680  38.044  1.00  0.68           C  
ATOM   4601  O   ALA A 307     -13.444 -29.708  38.977  1.00  0.68           O  
ATOM   4602  CB  ALA A 307     -14.694 -27.601  36.829  1.00  0.68           C  
ATOM   4603  H   ALA A 307     -15.166 -29.397  35.100  1.00  0.68           H  
ATOM   4604  HA  ALA A 307     -12.900 -28.788  36.707  1.00  0.68           H  
ATOM   4605 1HB  ALA A 307     -14.360 -27.027  37.693  1.00  0.68           H  
ATOM   4606 2HB  ALA A 307     -14.496 -27.050  35.917  1.00  0.68           H  
ATOM   4607 3HB  ALA A 307     -15.741 -27.782  36.911  1.00  0.68           H  
ATOM   4608  N   VAL A 308     -15.406 -30.326  38.044  1.00  0.66           N  
ATOM   4609  CA  VAL A 308     -15.868 -31.059  39.196  1.00  0.66           C  
ATOM   4610  C   VAL A 308     -14.960 -32.241  39.477  1.00  0.66           C  
ATOM   4611  O   VAL A 308     -14.545 -32.463  40.615  1.00  0.66           O  
ATOM   4612  CB  VAL A 308     -17.309 -31.500  38.961  1.00  0.66           C  
ATOM   4613  CG1 VAL A 308     -17.782 -32.405  40.052  1.00  0.66           C  
ATOM   4614  CG2 VAL A 308     -18.143 -30.272  38.870  1.00  0.66           C  
ATOM   4615  H   VAL A 308     -15.998 -30.251  37.212  1.00  0.66           H  
ATOM   4616  HA  VAL A 308     -15.853 -30.392  40.047  1.00  0.66           H  
ATOM   4617  HB  VAL A 308     -17.372 -32.058  38.030  1.00  0.66           H  
ATOM   4618 1HG1 VAL A 308     -18.811 -32.701  39.848  1.00  0.66           H  
ATOM   4619 2HG1 VAL A 308     -17.149 -33.290  40.086  1.00  0.66           H  
ATOM   4620 3HG1 VAL A 308     -17.733 -31.884  41.006  1.00  0.66           H  
ATOM   4621 1HG2 VAL A 308     -19.138 -30.558  38.698  1.00  0.66           H  
ATOM   4622 2HG2 VAL A 308     -18.083 -29.717  39.797  1.00  0.66           H  
ATOM   4623 3HG2 VAL A 308     -17.787 -29.656  38.047  1.00  0.66           H  
ATOM   4624  N   GLN A 309     -14.603 -32.963  38.419  1.00  0.65           N  
ATOM   4625  CA  GLN A 309     -13.722 -34.119  38.520  1.00  0.65           C  
ATOM   4626  C   GLN A 309     -12.318 -33.742  39.008  1.00  0.65           C  
ATOM   4627  O   GLN A 309     -11.701 -34.494  39.767  1.00  0.65           O  
ATOM   4628  CB  GLN A 309     -13.640 -34.811  37.162  1.00  0.65           C  
ATOM   4629  CG  GLN A 309     -14.935 -35.499  36.754  1.00  0.65           C  
ATOM   4630  CD  GLN A 309     -14.879 -36.041  35.348  1.00  0.65           C  
ATOM   4631  OE1 GLN A 309     -13.967 -35.727  34.578  1.00  0.65           O  
ATOM   4632  NE2 GLN A 309     -15.864 -36.860  34.993  1.00  0.65           N  
ATOM   4633  H   GLN A 309     -14.988 -32.715  37.507  1.00  0.65           H  
ATOM   4634  HA  GLN A 309     -14.153 -34.811  39.240  1.00  0.65           H  
ATOM   4635 1HB  GLN A 309     -13.400 -34.071  36.395  1.00  0.65           H  
ATOM   4636 2HB  GLN A 309     -12.840 -35.548  37.173  1.00  0.65           H  
ATOM   4637 1HG  GLN A 309     -15.114 -36.333  37.431  1.00  0.65           H  
ATOM   4638 2HG  GLN A 309     -15.753 -34.786  36.824  1.00  0.65           H  
ATOM   4639 1HE2 GLN A 309     -15.884 -37.243  34.069  1.00  0.65           H  
ATOM   4640 2HE2 GLN A 309     -16.587 -37.085  35.647  1.00  0.65           H  
ATOM   4641  N   GLN A 310     -11.821 -32.572  38.590  1.00  0.64           N  
ATOM   4642  CA  GLN A 310     -10.492 -32.109  38.992  1.00  0.64           C  
ATOM   4643  C   GLN A 310     -10.511 -31.222  40.247  1.00  0.64           C  
ATOM   4644  O   GLN A 310      -9.464 -30.973  40.871  1.00  0.64           O  
ATOM   4645  CB  GLN A 310      -9.854 -31.329  37.838  1.00  0.64           C  
ATOM   4646  CG  GLN A 310      -9.613 -32.144  36.567  1.00  0.64           C  
ATOM   4647  CD  GLN A 310      -8.633 -33.283  36.780  1.00  0.64           C  
ATOM   4648  OE1 GLN A 310      -7.496 -33.043  37.203  1.00  0.64           O  
ATOM   4649  NE2 GLN A 310      -9.048 -34.514  36.487  1.00  0.64           N  
ATOM   4650  H   GLN A 310     -12.359 -32.005  37.931  1.00  0.64           H  
ATOM   4651  HA  GLN A 310      -9.880 -32.982  39.207  1.00  0.64           H  
ATOM   4652 1HB  GLN A 310     -10.510 -30.489  37.572  1.00  0.64           H  
ATOM   4653 2HB  GLN A 310      -8.909 -30.911  38.160  1.00  0.64           H  
ATOM   4654 1HG  GLN A 310     -10.566 -32.568  36.242  1.00  0.64           H  
ATOM   4655 2HG  GLN A 310      -9.218 -31.485  35.794  1.00  0.64           H  
ATOM   4656 1HE2 GLN A 310      -8.432 -35.293  36.610  1.00  0.64           H  
ATOM   4657 2HE2 GLN A 310      -9.977 -34.659  36.143  1.00  0.64           H  
ATOM   4658  N   GLY A 311     -11.692 -30.693  40.581  1.00  0.63           N  
ATOM   4659  CA  GLY A 311     -11.891 -29.786  41.702  1.00  0.63           C  
ATOM   4660  C   GLY A 311     -11.376 -28.384  41.367  1.00  0.63           C  
ATOM   4661  O   GLY A 311     -11.167 -27.561  42.268  1.00  0.63           O  
ATOM   4662  H   GLY A 311     -12.510 -30.913  40.021  1.00  0.63           H  
ATOM   4663 1HA  GLY A 311     -12.952 -29.757  41.929  1.00  0.63           H  
ATOM   4664 2HA  GLY A 311     -11.379 -30.171  42.581  1.00  0.63           H  
ATOM   4665  N   LYS A 312     -11.108 -28.167  40.071  1.00  0.63           N  
ATOM   4666  CA  LYS A 312     -10.502 -26.948  39.526  1.00  0.63           C  
ATOM   4667  C   LYS A 312     -11.124 -26.552  38.198  1.00  0.63           C  
ATOM   4668  O   LYS A 312     -11.232 -27.381  37.299  1.00  0.63           O  
ATOM   4669  CB  LYS A 312      -9.018 -27.199  39.267  1.00  0.63           C  
ATOM   4670  CG  LYS A 312      -8.223 -27.565  40.482  1.00  0.63           C  
ATOM   4671  CD  LYS A 312      -6.758 -27.769  40.172  1.00  0.63           C  
ATOM   4672  CE  LYS A 312      -6.420 -29.148  39.556  1.00  0.63           C  
ATOM   4673  NZ  LYS A 312      -6.640 -30.287  40.530  1.00  0.63           N  
ATOM   4674  H   LYS A 312     -11.409 -28.895  39.432  1.00  0.63           H  
ATOM   4675  HA  LYS A 312     -10.636 -26.130  40.236  1.00  0.63           H  
ATOM   4676 1HB  LYS A 312      -8.911 -28.007  38.542  1.00  0.63           H  
ATOM   4677 2HB  LYS A 312      -8.569 -26.306  38.833  1.00  0.63           H  
ATOM   4678 1HG  LYS A 312      -8.334 -26.780  41.207  1.00  0.63           H  
ATOM   4679 2HG  LYS A 312      -8.598 -28.485  40.915  1.00  0.63           H  
ATOM   4680 1HD  LYS A 312      -6.430 -26.993  39.483  1.00  0.63           H  
ATOM   4681 2HD  LYS A 312      -6.185 -27.664  41.091  1.00  0.63           H  
ATOM   4682 1HE  LYS A 312      -7.004 -29.324  38.656  1.00  0.63           H  
ATOM   4683 2HE  LYS A 312      -5.365 -29.126  39.294  1.00  0.63           H  
ATOM   4684 1HZ  LYS A 312      -6.349 -31.154  40.121  1.00  0.63           H  
ATOM   4685 2HZ  LYS A 312      -6.070 -30.090  41.376  1.00  0.63           H  
ATOM   4686 3HZ  LYS A 312      -7.642 -30.377  40.798  1.00  0.63           H  
ATOM   4687  N   GLY A 313     -11.446 -25.291  38.007  1.00  0.64           N  
ATOM   4688  CA  GLY A 313     -12.065 -24.932  36.740  1.00  0.64           C  
ATOM   4689  C   GLY A 313     -12.818 -23.622  36.766  1.00  0.64           C  
ATOM   4690  O   GLY A 313     -12.373 -22.641  37.351  1.00  0.64           O  
ATOM   4691  H   GLY A 313     -11.292 -24.608  38.742  1.00  0.64           H  
ATOM   4692 1HA  GLY A 313     -11.288 -24.878  35.976  1.00  0.64           H  
ATOM   4693 2HA  GLY A 313     -12.732 -25.721  36.429  1.00  0.64           H  
ATOM   4694  N   TYR A 314     -13.945 -23.606  36.069  1.00  0.65           N  
ATOM   4695  CA  TYR A 314     -14.738 -22.401  35.899  1.00  0.65           C  
ATOM   4696  C   TYR A 314     -16.222 -22.695  35.863  1.00  0.65           C  
ATOM   4697  O   TYR A 314     -16.639 -23.845  35.691  1.00  0.65           O  
ATOM   4698  CB  TYR A 314     -14.385 -21.771  34.565  1.00  0.65           C  
ATOM   4699  CG  TYR A 314     -14.807 -22.637  33.414  1.00  0.65           C  
ATOM   4700  CD1 TYR A 314     -16.028 -22.446  32.799  1.00  0.65           C  
ATOM   4701  CD2 TYR A 314     -13.967 -23.644  32.981  1.00  0.65           C  
ATOM   4702  CE1 TYR A 314     -16.413 -23.252  31.755  1.00  0.65           C  
ATOM   4703  CE2 TYR A 314     -14.346 -24.451  31.929  1.00  0.65           C  
ATOM   4704  CZ  TYR A 314     -15.568 -24.254  31.315  1.00  0.65           C  
ATOM   4705  OH  TYR A 314     -15.951 -25.053  30.263  1.00  0.65           O  
ATOM   4706  H   TYR A 314     -14.253 -24.459  35.627  1.00  0.65           H  
ATOM   4707  HA  TYR A 314     -14.541 -21.716  36.726  1.00  0.65           H  
ATOM   4708 1HB  TYR A 314     -14.879 -20.805  34.476  1.00  0.65           H  
ATOM   4709 2HB  TYR A 314     -13.318 -21.632  34.480  1.00  0.65           H  
ATOM   4710  HD1 TYR A 314     -16.686 -21.658  33.135  1.00  0.65           H  
ATOM   4711  HD2 TYR A 314     -13.006 -23.798  33.469  1.00  0.65           H  
ATOM   4712  HE1 TYR A 314     -17.378 -23.097  31.274  1.00  0.65           H  
ATOM   4713  HE2 TYR A 314     -13.682 -25.242  31.584  1.00  0.65           H  
ATOM   4714  HH  TYR A 314     -16.797 -24.744  29.918  1.00  0.65           H  
ATOM   4715  N   PHE A 315     -17.027 -21.646  35.992  1.00  0.68           N  
ATOM   4716  CA  PHE A 315     -18.455 -21.826  35.786  1.00  0.68           C  
ATOM   4717  C   PHE A 315     -18.916 -21.050  34.563  1.00  0.68           C  
ATOM   4718  O   PHE A 315     -18.319 -20.036  34.201  1.00  0.68           O  
ATOM   4719  CB  PHE A 315     -19.248 -21.417  37.011  1.00  0.68           C  
ATOM   4720  CG  PHE A 315     -19.096 -19.982  37.460  1.00  0.68           C  
ATOM   4721  CD1 PHE A 315     -19.910 -18.995  36.951  1.00  0.68           C  
ATOM   4722  CD2 PHE A 315     -18.157 -19.625  38.419  1.00  0.68           C  
ATOM   4723  CE1 PHE A 315     -19.799 -17.704  37.388  1.00  0.68           C  
ATOM   4724  CE2 PHE A 315     -18.053 -18.342  38.850  1.00  0.68           C  
ATOM   4725  CZ  PHE A 315     -18.872 -17.382  38.349  1.00  0.68           C  
ATOM   4726  H   PHE A 315     -16.637 -20.718  36.185  1.00  0.68           H  
ATOM   4727  HA  PHE A 315     -18.657 -22.879  35.598  1.00  0.68           H  
ATOM   4728 1HB  PHE A 315     -20.290 -21.592  36.807  1.00  0.68           H  
ATOM   4729 2HB  PHE A 315     -18.988 -22.062  37.826  1.00  0.68           H  
ATOM   4730  HD1 PHE A 315     -20.641 -19.253  36.194  1.00  0.68           H  
ATOM   4731  HD2 PHE A 315     -17.493 -20.367  38.830  1.00  0.68           H  
ATOM   4732  HE1 PHE A 315     -20.445 -16.936  36.979  1.00  0.68           H  
ATOM   4733  HE2 PHE A 315     -17.321 -18.087  39.589  1.00  0.68           H  
ATOM   4734  HZ  PHE A 315     -18.784 -16.361  38.711  1.00  0.68           H  
ATOM   4735  N   GLU A 316     -19.988 -21.519  33.942  1.00  0.73           N  
ATOM   4736  CA  GLU A 316     -20.566 -20.901  32.759  1.00  0.73           C  
ATOM   4737  C   GLU A 316     -21.913 -20.269  33.022  1.00  0.73           C  
ATOM   4738  O   GLU A 316     -22.872 -20.962  33.378  1.00  0.73           O  
ATOM   4739  CB  GLU A 316     -20.762 -21.967  31.683  1.00  0.73           C  
ATOM   4740  CG  GLU A 316     -21.354 -21.486  30.379  1.00  0.73           C  
ATOM   4741  CD  GLU A 316     -21.646 -22.636  29.425  1.00  0.73           C  
ATOM   4742  OE1 GLU A 316     -22.506 -23.433  29.756  1.00  0.73           O  
ATOM   4743  OE2 GLU A 316     -21.026 -22.735  28.393  1.00  0.73           O  
ATOM   4744  H   GLU A 316     -20.412 -22.368  34.289  1.00  0.73           H  
ATOM   4745  HA  GLU A 316     -19.885 -20.134  32.395  1.00  0.73           H  
ATOM   4746 1HB  GLU A 316     -19.802 -22.426  31.457  1.00  0.73           H  
ATOM   4747 2HB  GLU A 316     -21.409 -22.751  32.072  1.00  0.73           H  
ATOM   4748 1HG  GLU A 316     -22.274 -20.937  30.575  1.00  0.73           H  
ATOM   4749 2HG  GLU A 316     -20.645 -20.800  29.925  1.00  0.73           H  
ATOM   4750  N   VAL A 317     -22.012 -18.968  32.822  1.00  0.79           N  
ATOM   4751  CA  VAL A 317     -23.278 -18.303  33.035  1.00  0.79           C  
ATOM   4752  C   VAL A 317     -24.024 -18.364  31.719  1.00  0.79           C  
ATOM   4753  O   VAL A 317     -23.504 -17.954  30.679  1.00  0.79           O  
ATOM   4754  CB  VAL A 317     -23.068 -16.860  33.481  1.00  0.79           C  
ATOM   4755  CG1 VAL A 317     -24.414 -16.167  33.676  1.00  0.79           C  
ATOM   4756  CG2 VAL A 317     -22.228 -16.876  34.744  1.00  0.79           C  
ATOM   4757  H   VAL A 317     -21.192 -18.441  32.531  1.00  0.79           H  
ATOM   4758  HA  VAL A 317     -23.852 -18.838  33.792  1.00  0.79           H  
ATOM   4759  HB  VAL A 317     -22.531 -16.313  32.706  1.00  0.79           H  
ATOM   4760 1HG1 VAL A 317     -24.246 -15.138  33.984  1.00  0.79           H  
ATOM   4761 2HG1 VAL A 317     -24.961 -16.182  32.746  1.00  0.79           H  
ATOM   4762 3HG1 VAL A 317     -24.984 -16.694  34.443  1.00  0.79           H  
ATOM   4763 1HG2 VAL A 317     -22.047 -15.873  35.065  1.00  0.79           H  
ATOM   4764 2HG2 VAL A 317     -22.741 -17.416  35.526  1.00  0.79           H  
ATOM   4765 3HG2 VAL A 317     -21.273 -17.365  34.526  1.00  0.79           H  
ATOM   4766  N   ARG A 318     -25.227 -18.920  31.755  1.00  0.84           N  
ATOM   4767  CA  ARG A 318     -25.975 -19.145  30.536  1.00  0.84           C  
ATOM   4768  C   ARG A 318     -27.147 -18.200  30.285  1.00  0.84           C  
ATOM   4769  O   ARG A 318     -27.967 -18.515  29.423  1.00  0.84           O  
ATOM   4770  CB  ARG A 318     -26.479 -20.595  30.506  1.00  0.84           C  
ATOM   4771  CG  ARG A 318     -25.343 -21.667  30.462  1.00  0.84           C  
ATOM   4772  CD  ARG A 318     -25.830 -23.126  30.555  1.00  0.84           C  
ATOM   4773  NE  ARG A 318     -26.603 -23.603  29.376  1.00  0.84           N  
ATOM   4774  CZ  ARG A 318     -26.079 -24.105  28.230  1.00  0.84           C  
ATOM   4775  NH1 ARG A 318     -24.770 -24.209  28.068  1.00  0.84           N  
ATOM   4776  NH2 ARG A 318     -26.890 -24.509  27.251  1.00  0.84           N  
ATOM   4777  H   ARG A 318     -25.621 -19.238  32.642  1.00  0.84           H  
ATOM   4778  HA  ARG A 318     -25.284 -19.035  29.705  1.00  0.84           H  
ATOM   4779 1HB  ARG A 318     -27.083 -20.793  31.398  1.00  0.84           H  
ATOM   4780 2HB  ARG A 318     -27.115 -20.752  29.636  1.00  0.84           H  
ATOM   4781 1HG  ARG A 318     -24.783 -21.562  29.530  1.00  0.84           H  
ATOM   4782 2HG  ARG A 318     -24.666 -21.499  31.302  1.00  0.84           H  
ATOM   4783 1HD  ARG A 318     -24.960 -23.778  30.673  1.00  0.84           H  
ATOM   4784 2HD  ARG A 318     -26.470 -23.230  31.434  1.00  0.84           H  
ATOM   4785  HE  ARG A 318     -27.622 -23.628  29.461  1.00  0.84           H  
ATOM   4786 1HH1 ARG A 318     -24.114 -23.907  28.800  1.00  0.84           H  
ATOM   4787 2HH1 ARG A 318     -24.397 -24.590  27.216  1.00  0.84           H  
ATOM   4788 1HH2 ARG A 318     -27.926 -24.417  27.344  1.00  0.84           H  
ATOM   4789 2HH2 ARG A 318     -26.502 -24.872  26.397  1.00  0.84           H  
ATOM   4790  N   LEU A 319     -27.260 -17.048  30.989  1.00  0.89           N  
ATOM   4791  CA  LEU A 319     -28.395 -16.213  30.600  1.00  0.89           C  
ATOM   4792  C   LEU A 319     -28.177 -14.783  30.087  1.00  0.89           C  
ATOM   4793  O   LEU A 319     -29.030 -13.943  30.363  1.00  0.89           O  
ATOM   4794  CB  LEU A 319     -29.346 -16.004  31.787  1.00  0.89           C  
ATOM   4795  CG  LEU A 319     -30.122 -17.179  32.302  1.00  0.89           C  
ATOM   4796  CD1 LEU A 319     -29.414 -17.720  33.413  1.00  0.89           C  
ATOM   4797  CD2 LEU A 319     -31.557 -16.773  32.740  1.00  0.89           C  
ATOM   4798  H   LEU A 319     -26.609 -16.795  31.717  1.00  0.89           H  
ATOM   4799  HA  LEU A 319     -28.908 -16.715  29.813  1.00  0.89           H  
ATOM   4800 1HB  LEU A 319     -28.764 -15.620  32.621  1.00  0.89           H  
ATOM   4801 2HB  LEU A 319     -30.072 -15.242  31.507  1.00  0.89           H  
ATOM   4802  HG  LEU A 319     -30.175 -17.946  31.538  1.00  0.89           H  
ATOM   4803 1HD1 LEU A 319     -29.980 -18.536  33.755  1.00  0.89           H  
ATOM   4804 2HD1 LEU A 319     -28.411 -18.040  33.117  1.00  0.89           H  
ATOM   4805 3HD1 LEU A 319     -29.338 -16.968  34.197  1.00  0.89           H  
ATOM   4806 1HD2 LEU A 319     -32.087 -17.653  33.111  1.00  0.89           H  
ATOM   4807 2HD2 LEU A 319     -31.508 -16.040  33.523  1.00  0.89           H  
ATOM   4808 3HD2 LEU A 319     -32.107 -16.361  31.914  1.00  0.89           H  
ATOM   4809  N   PRO A 320     -27.073 -14.428  29.413  1.00  0.92           N  
ATOM   4810  CA  PRO A 320     -26.977 -13.258  28.584  1.00  0.92           C  
ATOM   4811  C   PRO A 320     -27.407 -13.643  27.159  1.00  0.92           C  
ATOM   4812  O   PRO A 320     -27.248 -14.795  26.738  1.00  0.92           O  
ATOM   4813  CB  PRO A 320     -25.520 -12.854  28.767  1.00  0.92           C  
ATOM   4814  CG  PRO A 320     -24.787 -14.140  28.932  1.00  0.92           C  
ATOM   4815  CD  PRO A 320     -25.766 -15.078  29.643  1.00  0.92           C  
ATOM   4816  HA  PRO A 320     -27.640 -12.478  28.982  1.00  0.92           H  
ATOM   4817 1HB  PRO A 320     -25.180 -12.280  27.889  1.00  0.92           H  
ATOM   4818 2HB  PRO A 320     -25.420 -12.190  29.641  1.00  0.92           H  
ATOM   4819 1HG  PRO A 320     -24.466 -14.500  27.970  1.00  0.92           H  
ATOM   4820 2HG  PRO A 320     -23.874 -13.977  29.519  1.00  0.92           H  
ATOM   4821 1HD  PRO A 320     -25.707 -16.054  29.147  1.00  0.92           H  
ATOM   4822 2HD  PRO A 320     -25.514 -15.112  30.703  1.00  0.92           H  
ATOM   4823  N   ALA A 321     -27.872 -12.684  26.388  1.00  0.92           N  
ATOM   4824  CA  ALA A 321     -28.118 -12.875  24.964  1.00  0.92           C  
ATOM   4825  C   ALA A 321     -26.898 -12.398  24.156  1.00  0.92           C  
ATOM   4826  O   ALA A 321     -26.035 -11.695  24.688  1.00  0.92           O  
ATOM   4827  CB  ALA A 321     -29.373 -12.146  24.539  1.00  0.92           C  
ATOM   4828  H   ALA A 321     -28.043 -11.774  26.787  1.00  0.92           H  
ATOM   4829  HA  ALA A 321     -28.262 -13.932  24.785  1.00  0.92           H  
ATOM   4830 1HB  ALA A 321     -29.552 -12.314  23.473  1.00  0.92           H  
ATOM   4831 2HB  ALA A 321     -30.218 -12.513  25.104  1.00  0.92           H  
ATOM   4832 3HB  ALA A 321     -29.252 -11.099  24.715  1.00  0.92           H  
ATOM   4833  N   SER A 322     -26.816 -12.736  22.873  1.00  0.90           N  
ATOM   4834  CA  SER A 322     -25.686 -12.255  22.069  1.00  0.90           C  
ATOM   4835  C   SER A 322     -25.673 -10.764  21.812  1.00  0.90           C  
ATOM   4836  O   SER A 322     -24.643 -10.211  21.432  1.00  0.90           O  
ATOM   4837  CB  SER A 322     -25.605 -12.966  20.768  1.00  0.90           C  
ATOM   4838  OG  SER A 322     -25.239 -14.256  20.971  1.00  0.90           O  
ATOM   4839  H   SER A 322     -27.517 -13.335  22.431  1.00  0.90           H  
ATOM   4840  HA  SER A 322     -24.775 -12.495  22.613  1.00  0.90           H  
ATOM   4841 1HB  SER A 322     -26.561 -12.937  20.269  1.00  0.90           H  
ATOM   4842 2HB  SER A 322     -24.888 -12.477  20.129  1.00  0.90           H  
ATOM   4843  HG  SER A 322     -24.900 -14.561  20.117  1.00  0.90           H  
ATOM   4844  N   ASN A 323     -26.792 -10.097  22.060  1.00  0.86           N  
ATOM   4845  CA  ASN A 323     -26.873  -8.658  21.883  1.00  0.86           C  
ATOM   4846  C   ASN A 323     -26.648  -7.930  23.196  1.00  0.86           C  
ATOM   4847  O   ASN A 323     -27.048  -6.775  23.353  1.00  0.86           O  
ATOM   4848  CB  ASN A 323     -28.170  -8.235  21.202  1.00  0.86           C  
ATOM   4849  CG  ASN A 323     -29.446  -8.540  21.932  1.00  0.86           C  
ATOM   4850  OD1 ASN A 323     -29.527  -9.414  22.789  1.00  0.86           O  
ATOM   4851  ND2 ASN A 323     -30.482  -7.815  21.574  1.00  0.86           N  
ATOM   4852  H   ASN A 323     -27.603 -10.613  22.358  1.00  0.86           H  
ATOM   4853  HA  ASN A 323     -26.062  -8.355  21.219  1.00  0.86           H  
ATOM   4854 1HB  ASN A 323     -28.137  -7.162  21.033  1.00  0.86           H  
ATOM   4855 2HB  ASN A 323     -28.221  -8.699  20.224  1.00  0.86           H  
ATOM   4856 1HD2 ASN A 323     -31.373  -7.956  21.997  1.00  0.86           H  
ATOM   4857 2HD2 ASN A 323     -30.376  -7.119  20.855  1.00  0.86           H  
ATOM   4858  N   MET A 324     -26.001  -8.602  24.141  1.00  0.83           N  
ATOM   4859  CA  MET A 324     -25.631  -7.980  25.391  1.00  0.83           C  
ATOM   4860  C   MET A 324     -24.226  -7.390  25.313  1.00  0.83           C  
ATOM   4861  O   MET A 324     -23.371  -7.816  24.516  1.00  0.83           O  
ATOM   4862  CB  MET A 324     -25.718  -8.977  26.515  1.00  0.83           C  
ATOM   4863  CG  MET A 324     -27.099  -9.575  26.671  1.00  0.83           C  
ATOM   4864  SD  MET A 324     -28.385  -8.453  27.096  1.00  0.83           S  
ATOM   4865  CE  MET A 324     -29.425  -8.134  25.683  1.00  0.83           C  
ATOM   4866  H   MET A 324     -25.763  -9.584  24.000  1.00  0.83           H  
ATOM   4867  HA  MET A 324     -26.322  -7.162  25.593  1.00  0.83           H  
ATOM   4868 1HB  MET A 324     -25.024  -9.798  26.322  1.00  0.83           H  
ATOM   4869 2HB  MET A 324     -25.424  -8.512  27.457  1.00  0.83           H  
ATOM   4870 1HG  MET A 324     -27.372 -10.019  25.745  1.00  0.83           H  
ATOM   4871 2HG  MET A 324     -27.046 -10.334  27.443  1.00  0.83           H  
ATOM   4872 1HE  MET A 324     -30.212  -7.439  25.966  1.00  0.83           H  
ATOM   4873 2HE  MET A 324     -28.847  -7.703  24.889  1.00  0.83           H  
ATOM   4874 3HE  MET A 324     -29.874  -9.053  25.349  1.00  0.83           H  
ATOM   4875  N   ASN A 325     -23.976  -6.409  26.169  1.00  0.80           N  
ATOM   4876  CA  ASN A 325     -22.661  -5.803  26.275  1.00  0.80           C  
ATOM   4877  C   ASN A 325     -21.718  -6.612  27.163  1.00  0.80           C  
ATOM   4878  O   ASN A 325     -21.943  -6.765  28.364  1.00  0.80           O  
ATOM   4879  CB  ASN A 325     -22.787  -4.363  26.719  1.00  0.80           C  
ATOM   4880  CG  ASN A 325     -21.476  -3.639  26.808  1.00  0.80           C  
ATOM   4881  OD1 ASN A 325     -20.527  -4.073  27.484  1.00  0.80           O  
ATOM   4882  ND2 ASN A 325     -21.394  -2.544  26.109  1.00  0.80           N  
ATOM   4883  H   ASN A 325     -24.720  -6.082  26.771  1.00  0.80           H  
ATOM   4884  HA  ASN A 325     -22.226  -5.803  25.281  1.00  0.80           H  
ATOM   4885 1HB  ASN A 325     -23.433  -3.829  26.022  1.00  0.80           H  
ATOM   4886 2HB  ASN A 325     -23.272  -4.330  27.694  1.00  0.80           H  
ATOM   4887 1HD2 ASN A 325     -20.558  -2.001  26.099  1.00  0.80           H  
ATOM   4888 2HD2 ASN A 325     -22.180  -2.265  25.529  1.00  0.80           H  
ATOM   4889  N   SER A 326     -20.668  -7.149  26.551  1.00  0.78           N  
ATOM   4890  CA  SER A 326     -19.704  -8.011  27.227  1.00  0.78           C  
ATOM   4891  C   SER A 326     -18.901  -7.337  28.348  1.00  0.78           C  
ATOM   4892  O   SER A 326     -18.392  -8.025  29.238  1.00  0.78           O  
ATOM   4893  CB  SER A 326     -18.754  -8.568  26.195  1.00  0.78           C  
ATOM   4894  OG  SER A 326     -18.004  -7.543  25.643  1.00  0.78           O  
ATOM   4895  H   SER A 326     -20.549  -6.976  25.563  1.00  0.78           H  
ATOM   4896  HA  SER A 326     -20.258  -8.842  27.666  1.00  0.78           H  
ATOM   4897 1HB  SER A 326     -18.096  -9.281  26.655  1.00  0.78           H  
ATOM   4898 2HB  SER A 326     -19.311  -9.081  25.411  1.00  0.78           H  
ATOM   4899  HG  SER A 326     -17.516  -7.928  24.902  1.00  0.78           H  
ATOM   4900  N   TYR A 327     -18.802  -5.998  28.350  1.00  0.77           N  
ATOM   4901  CA  TYR A 327     -18.048  -5.328  29.409  1.00  0.77           C  
ATOM   4902  C   TYR A 327     -18.946  -5.309  30.617  1.00  0.77           C  
ATOM   4903  O   TYR A 327     -18.490  -5.486  31.748  1.00  0.77           O  
ATOM   4904  CB  TYR A 327     -17.639  -3.893  29.038  1.00  0.77           C  
ATOM   4905  CG  TYR A 327     -16.598  -3.779  27.948  1.00  0.77           C  
ATOM   4906  CD1 TYR A 327     -16.939  -3.246  26.755  1.00  0.77           C  
ATOM   4907  CD2 TYR A 327     -15.308  -4.199  28.158  1.00  0.77           C  
ATOM   4908  CE1 TYR A 327     -16.005  -3.140  25.767  1.00  0.77           C  
ATOM   4909  CE2 TYR A 327     -14.340  -4.102  27.136  1.00  0.77           C  
ATOM   4910  CZ  TYR A 327     -14.709  -3.572  25.936  1.00  0.77           C  
ATOM   4911  OH  TYR A 327     -13.817  -3.400  24.860  1.00  0.77           O  
ATOM   4912  H   TYR A 327     -19.281  -5.444  27.654  1.00  0.77           H  
ATOM   4913  HA  TYR A 327     -17.157  -5.907  29.650  1.00  0.77           H  
ATOM   4914 1HB  TYR A 327     -18.508  -3.333  28.727  1.00  0.77           H  
ATOM   4915 2HB  TYR A 327     -17.247  -3.393  29.927  1.00  0.77           H  
ATOM   4916  HD1 TYR A 327     -17.960  -2.902  26.583  1.00  0.77           H  
ATOM   4917  HD2 TYR A 327     -15.058  -4.614  29.115  1.00  0.77           H  
ATOM   4918  HE1 TYR A 327     -16.280  -2.713  24.824  1.00  0.77           H  
ATOM   4919  HE2 TYR A 327     -13.318  -4.441  27.294  1.00  0.77           H  
ATOM   4920  HH  TYR A 327     -12.879  -3.629  25.085  1.00  0.77           H  
ATOM   4921  N   VAL A 328     -20.247  -5.138  30.359  1.00  0.77           N  
ATOM   4922  CA  VAL A 328     -21.226  -5.109  31.436  1.00  0.77           C  
ATOM   4923  C   VAL A 328     -21.373  -6.474  32.058  1.00  0.77           C  
ATOM   4924  O   VAL A 328     -21.341  -6.613  33.275  1.00  0.77           O  
ATOM   4925  CB  VAL A 328     -22.606  -4.659  30.954  1.00  0.77           C  
ATOM   4926  CG1 VAL A 328     -23.618  -4.808  32.082  1.00  0.77           C  
ATOM   4927  CG2 VAL A 328     -22.514  -3.265  30.495  1.00  0.77           C  
ATOM   4928  H   VAL A 328     -20.537  -4.996  29.387  1.00  0.77           H  
ATOM   4929  HA  VAL A 328     -20.882  -4.408  32.196  1.00  0.77           H  
ATOM   4930  HB  VAL A 328     -22.934  -5.291  30.134  1.00  0.77           H  
ATOM   4931 1HG1 VAL A 328     -24.607  -4.497  31.737  1.00  0.77           H  
ATOM   4932 2HG1 VAL A 328     -23.655  -5.847  32.375  1.00  0.77           H  
ATOM   4933 3HG1 VAL A 328     -23.320  -4.195  32.932  1.00  0.77           H  
ATOM   4934 1HG2 VAL A 328     -23.486  -2.924  30.140  1.00  0.77           H  
ATOM   4935 2HG2 VAL A 328     -22.187  -2.640  31.322  1.00  0.77           H  
ATOM   4936 3HG2 VAL A 328     -21.796  -3.209  29.691  1.00  0.77           H  
ATOM   4937  N   VAL A 329     -21.488  -7.507  31.229  1.00  0.76           N  
ATOM   4938  CA  VAL A 329     -21.674  -8.829  31.798  1.00  0.76           C  
ATOM   4939  C   VAL A 329     -20.447  -9.202  32.622  1.00  0.76           C  
ATOM   4940  O   VAL A 329     -20.566  -9.688  33.749  1.00  0.76           O  
ATOM   4941  CB  VAL A 329     -21.920  -9.882  30.712  1.00  0.76           C  
ATOM   4942  CG1 VAL A 329     -21.954 -11.257  31.364  1.00  0.76           C  
ATOM   4943  CG2 VAL A 329     -23.241  -9.581  29.980  1.00  0.76           C  
ATOM   4944  H   VAL A 329     -21.500  -7.353  30.219  1.00  0.76           H  
ATOM   4945  HA  VAL A 329     -22.539  -8.809  32.451  1.00  0.76           H  
ATOM   4946  HB  VAL A 329     -21.100  -9.867  29.995  1.00  0.76           H  
ATOM   4947 1HG1 VAL A 329     -22.138 -12.000  30.609  1.00  0.76           H  
ATOM   4948 2HG1 VAL A 329     -21.004 -11.455  31.862  1.00  0.76           H  
ATOM   4949 3HG1 VAL A 329     -22.759 -11.294  32.096  1.00  0.76           H  
ATOM   4950 1HG2 VAL A 329     -23.407 -10.332  29.208  1.00  0.76           H  
ATOM   4951 2HG2 VAL A 329     -24.049  -9.601  30.675  1.00  0.76           H  
ATOM   4952 3HG2 VAL A 329     -23.185  -8.596  29.522  1.00  0.76           H  
ATOM   4953  N   THR A 330     -19.258  -8.933  32.087  1.00  0.76           N  
ATOM   4954  CA  THR A 330     -18.037  -9.227  32.809  1.00  0.76           C  
ATOM   4955  C   THR A 330     -17.995  -8.458  34.138  1.00  0.76           C  
ATOM   4956  O   THR A 330     -17.750  -9.040  35.204  1.00  0.76           O  
ATOM   4957  CB  THR A 330     -16.845  -8.827  31.931  1.00  0.76           C  
ATOM   4958  OG1 THR A 330     -16.857  -9.609  30.729  1.00  0.76           O  
ATOM   4959  CG2 THR A 330     -15.582  -8.998  32.619  1.00  0.76           C  
ATOM   4960  H   THR A 330     -19.178  -8.530  31.152  1.00  0.76           H  
ATOM   4961  HA  THR A 330     -17.996 -10.294  33.020  1.00  0.76           H  
ATOM   4962  HB  THR A 330     -16.948  -7.775  31.664  1.00  0.76           H  
ATOM   4963  HG1 THR A 330     -17.435  -9.164  30.071  1.00  0.76           H  
ATOM   4964 1HG2 THR A 330     -14.757  -8.690  31.972  1.00  0.76           H  
ATOM   4965 2HG2 THR A 330     -15.610  -8.389  33.510  1.00  0.76           H  
ATOM   4966 3HG2 THR A 330     -15.472 -10.020  32.871  1.00  0.76           H  
ATOM   4967  N   ALA A 331     -18.302  -7.154  34.086  1.00  0.75           N  
ATOM   4968  CA  ALA A 331     -18.288  -6.306  35.267  1.00  0.75           C  
ATOM   4969  C   ALA A 331     -19.232  -6.809  36.341  1.00  0.75           C  
ATOM   4970  O   ALA A 331     -18.853  -6.886  37.512  1.00  0.75           O  
ATOM   4971  CB  ALA A 331     -18.721  -4.905  34.871  1.00  0.75           C  
ATOM   4972  H   ALA A 331     -18.514  -6.716  33.191  1.00  0.75           H  
ATOM   4973  HA  ALA A 331     -17.277  -6.293  35.673  1.00  0.75           H  
ATOM   4974 1HB  ALA A 331     -18.717  -4.273  35.711  1.00  0.75           H  
ATOM   4975 2HB  ALA A 331     -18.053  -4.514  34.116  1.00  0.75           H  
ATOM   4976 3HB  ALA A 331     -19.729  -4.945  34.467  1.00  0.75           H  
ATOM   4977  N   LEU A 332     -20.433  -7.221  35.929  1.00  0.74           N  
ATOM   4978  CA  LEU A 332     -21.445  -7.721  36.846  1.00  0.74           C  
ATOM   4979  C   LEU A 332     -21.029  -9.009  37.509  1.00  0.74           C  
ATOM   4980  O   LEU A 332     -21.258  -9.220  38.706  1.00  0.74           O  
ATOM   4981  CB  LEU A 332     -22.723  -7.995  36.076  1.00  0.74           C  
ATOM   4982  CG  LEU A 332     -23.481  -6.824  35.567  1.00  0.74           C  
ATOM   4983  CD1 LEU A 332     -24.544  -7.340  34.623  1.00  0.74           C  
ATOM   4984  CD2 LEU A 332     -24.078  -6.071  36.723  1.00  0.74           C  
ATOM   4985  H   LEU A 332     -20.672  -7.142  34.941  1.00  0.74           H  
ATOM   4986  HA  LEU A 332     -21.624  -6.967  37.610  1.00  0.74           H  
ATOM   4987 1HB  LEU A 332     -22.473  -8.617  35.215  1.00  0.74           H  
ATOM   4988 2HB  LEU A 332     -23.355  -8.540  36.695  1.00  0.74           H  
ATOM   4989  HG  LEU A 332     -22.826  -6.165  35.031  1.00  0.74           H  
ATOM   4990 1HD1 LEU A 332     -25.090  -6.520  34.212  1.00  0.74           H  
ATOM   4991 2HD1 LEU A 332     -24.062  -7.870  33.820  1.00  0.74           H  
ATOM   4992 3HD1 LEU A 332     -25.224  -8.013  35.147  1.00  0.74           H  
ATOM   4993 1HD2 LEU A 332     -24.633  -5.217  36.348  1.00  0.74           H  
ATOM   4994 2HD2 LEU A 332     -24.748  -6.721  37.282  1.00  0.74           H  
ATOM   4995 3HD2 LEU A 332     -23.273  -5.726  37.380  1.00  0.74           H  
ATOM   4996  N   LEU A 333     -20.403  -9.892  36.746  1.00  0.73           N  
ATOM   4997  CA  LEU A 333     -20.014 -11.149  37.332  1.00  0.73           C  
ATOM   4998  C   LEU A 333     -18.966 -10.933  38.411  1.00  0.73           C  
ATOM   4999  O   LEU A 333     -19.038 -11.571  39.463  1.00  0.73           O  
ATOM   5000  CB  LEU A 333     -19.546 -12.116  36.253  1.00  0.73           C  
ATOM   5001  CG  LEU A 333     -20.675 -12.598  35.317  1.00  0.73           C  
ATOM   5002  CD1 LEU A 333     -20.096 -13.470  34.220  1.00  0.73           C  
ATOM   5003  CD2 LEU A 333     -21.720 -13.309  36.133  1.00  0.73           C  
ATOM   5004  H   LEU A 333     -20.234  -9.703  35.754  1.00  0.73           H  
ATOM   5005  HA  LEU A 333     -20.891 -11.584  37.803  1.00  0.73           H  
ATOM   5006 1HB  LEU A 333     -18.785 -11.620  35.645  1.00  0.73           H  
ATOM   5007 2HB  LEU A 333     -19.121 -12.970  36.722  1.00  0.73           H  
ATOM   5008  HG  LEU A 333     -21.141 -11.746  34.845  1.00  0.73           H  
ATOM   5009 1HD1 LEU A 333     -20.895 -13.792  33.552  1.00  0.73           H  
ATOM   5010 2HD1 LEU A 333     -19.374 -12.887  33.660  1.00  0.73           H  
ATOM   5011 3HD1 LEU A 333     -19.611 -14.342  34.655  1.00  0.73           H  
ATOM   5012 1HD2 LEU A 333     -22.535 -13.629  35.482  1.00  0.73           H  
ATOM   5013 2HD2 LEU A 333     -21.277 -14.174  36.624  1.00  0.73           H  
ATOM   5014 3HD2 LEU A 333     -22.108 -12.623  36.879  1.00  0.73           H  
ATOM   5015  N   VAL A 334     -18.043  -9.986  38.197  1.00  0.73           N  
ATOM   5016  CA  VAL A 334     -17.019  -9.683  39.199  1.00  0.73           C  
ATOM   5017  C   VAL A 334     -17.599  -8.969  40.414  1.00  0.73           C  
ATOM   5018  O   VAL A 334     -17.328  -9.341  41.571  1.00  0.73           O  
ATOM   5019  CB  VAL A 334     -15.930  -8.778  38.613  1.00  0.73           C  
ATOM   5020  CG1 VAL A 334     -14.986  -8.347  39.702  1.00  0.73           C  
ATOM   5021  CG2 VAL A 334     -15.217  -9.492  37.561  1.00  0.73           C  
ATOM   5022  H   VAL A 334     -18.036  -9.491  37.299  1.00  0.73           H  
ATOM   5023  HA  VAL A 334     -16.567 -10.617  39.521  1.00  0.73           H  
ATOM   5024  HB  VAL A 334     -16.392  -7.884  38.190  1.00  0.73           H  
ATOM   5025 1HG1 VAL A 334     -14.225  -7.710  39.277  1.00  0.73           H  
ATOM   5026 2HG1 VAL A 334     -15.532  -7.802  40.476  1.00  0.73           H  
ATOM   5027 3HG1 VAL A 334     -14.534  -9.192  40.131  1.00  0.73           H  
ATOM   5028 1HG2 VAL A 334     -14.489  -8.845  37.165  1.00  0.73           H  
ATOM   5029 2HG2 VAL A 334     -14.744 -10.388  37.961  1.00  0.73           H  
ATOM   5030 3HG2 VAL A 334     -15.927  -9.749  36.799  1.00  0.73           H  
ATOM   5031  N   GLU A 335     -18.431  -7.964  40.141  1.00  0.73           N  
ATOM   5032  CA  GLU A 335     -19.053  -7.168  41.180  1.00  0.73           C  
ATOM   5033  C   GLU A 335     -19.836  -8.047  42.144  1.00  0.73           C  
ATOM   5034  O   GLU A 335     -19.782  -7.850  43.357  1.00  0.73           O  
ATOM   5035  CB  GLU A 335     -19.952  -6.111  40.540  1.00  0.73           C  
ATOM   5036  CG  GLU A 335     -20.608  -5.122  41.485  1.00  0.73           C  
ATOM   5037  CD  GLU A 335     -21.418  -4.045  40.742  1.00  0.73           C  
ATOM   5038  OE1 GLU A 335     -21.454  -4.072  39.527  1.00  0.73           O  
ATOM   5039  OE2 GLU A 335     -21.990  -3.208  41.396  1.00  0.73           O  
ATOM   5040  H   GLU A 335     -18.624  -7.720  39.168  1.00  0.73           H  
ATOM   5041  HA  GLU A 335     -18.274  -6.662  41.734  1.00  0.73           H  
ATOM   5042 1HB  GLU A 335     -19.372  -5.543  39.826  1.00  0.73           H  
ATOM   5043 2HB  GLU A 335     -20.745  -6.611  39.981  1.00  0.73           H  
ATOM   5044 1HG  GLU A 335     -21.271  -5.668  42.158  1.00  0.73           H  
ATOM   5045 2HG  GLU A 335     -19.833  -4.645  42.085  1.00  0.73           H  
ATOM   5046  N   VAL A 336     -20.543  -9.041  41.622  1.00  0.76           N  
ATOM   5047  CA  VAL A 336     -21.281  -9.919  42.504  1.00  0.76           C  
ATOM   5048  C   VAL A 336     -20.424 -11.071  43.051  1.00  0.76           C  
ATOM   5049  O   VAL A 336     -20.466 -11.368  44.240  1.00  0.76           O  
ATOM   5050  CB  VAL A 336     -22.518 -10.458  41.799  1.00  0.76           C  
ATOM   5051  CG1 VAL A 336     -23.192 -11.440  42.694  1.00  0.76           C  
ATOM   5052  CG2 VAL A 336     -23.454  -9.306  41.488  1.00  0.76           C  
ATOM   5053  H   VAL A 336     -20.600  -9.165  40.609  1.00  0.76           H  
ATOM   5054  HA  VAL A 336     -21.628  -9.328  43.350  1.00  0.76           H  
ATOM   5055  HB  VAL A 336     -22.232 -10.956  40.875  1.00  0.76           H  
ATOM   5056 1HG1 VAL A 336     -24.073 -11.803  42.216  1.00  0.76           H  
ATOM   5057 2HG1 VAL A 336     -22.514 -12.266  42.905  1.00  0.76           H  
ATOM   5058 3HG1 VAL A 336     -23.465 -10.949  43.616  1.00  0.76           H  
ATOM   5059 1HG2 VAL A 336     -24.343  -9.683  41.001  1.00  0.76           H  
ATOM   5060 2HG2 VAL A 336     -23.736  -8.808  42.417  1.00  0.76           H  
ATOM   5061 3HG2 VAL A 336     -22.946  -8.595  40.829  1.00  0.76           H  
ATOM   5062  N   THR A 337     -19.658 -11.744  42.199  1.00  0.83           N  
ATOM   5063  CA  THR A 337     -18.881 -12.894  42.644  1.00  0.83           C  
ATOM   5064  C   THR A 337     -17.784 -12.612  43.653  1.00  0.83           C  
ATOM   5065  O   THR A 337     -17.645 -13.356  44.628  1.00  0.83           O  
ATOM   5066  CB  THR A 337     -18.204 -13.565  41.460  1.00  0.83           C  
ATOM   5067  OG1 THR A 337     -19.199 -14.051  40.575  1.00  0.83           O  
ATOM   5068  CG2 THR A 337     -17.286 -14.655  41.910  1.00  0.83           C  
ATOM   5069  H   THR A 337     -19.602 -11.481  41.219  1.00  0.83           H  
ATOM   5070  HA  THR A 337     -19.575 -13.605  43.092  1.00  0.83           H  
ATOM   5071  HB  THR A 337     -17.603 -12.832  40.943  1.00  0.83           H  
ATOM   5072  HG1 THR A 337     -19.541 -13.274  40.082  1.00  0.83           H  
ATOM   5073 1HG2 THR A 337     -16.808 -15.120  41.048  1.00  0.83           H  
ATOM   5074 2HG2 THR A 337     -16.524 -14.244  42.568  1.00  0.83           H  
ATOM   5075 3HG2 THR A 337     -17.853 -15.365  42.446  1.00  0.83           H  
ATOM   5076  N   ILE A 338     -16.991 -11.567  43.395  1.00  0.95           N  
ATOM   5077  CA  ILE A 338     -15.837 -11.221  44.209  1.00  0.95           C  
ATOM   5078  C   ILE A 338     -16.087 -10.124  45.224  1.00  0.95           C  
ATOM   5079  O   ILE A 338     -15.670 -10.230  46.376  1.00  0.95           O  
ATOM   5080  CB  ILE A 338     -14.640 -10.798  43.332  1.00  0.95           C  
ATOM   5081  CG1 ILE A 338     -14.138 -11.982  42.477  1.00  0.95           C  
ATOM   5082  CG2 ILE A 338     -13.524 -10.244  44.220  1.00  0.95           C  
ATOM   5083  CD1 ILE A 338     -13.089 -11.600  41.429  1.00  0.95           C  
ATOM   5084  H   ILE A 338     -17.190 -10.973  42.592  1.00  0.95           H  
ATOM   5085  HA  ILE A 338     -15.543 -12.114  44.759  1.00  0.95           H  
ATOM   5086  HB  ILE A 338     -14.961 -10.016  42.640  1.00  0.95           H  
ATOM   5087 1HG1 ILE A 338     -13.696 -12.722  43.144  1.00  0.95           H  
ATOM   5088 2HG1 ILE A 338     -14.980 -12.435  41.967  1.00  0.95           H  
ATOM   5089 1HG2 ILE A 338     -12.717  -9.945  43.610  1.00  0.95           H  
ATOM   5090 2HG2 ILE A 338     -13.885  -9.388  44.786  1.00  0.95           H  
ATOM   5091 3HG2 ILE A 338     -13.184 -11.016  44.910  1.00  0.95           H  
ATOM   5092 1HD1 ILE A 338     -12.772 -12.473  40.882  1.00  0.95           H  
ATOM   5093 2HD1 ILE A 338     -13.489 -10.907  40.744  1.00  0.95           H  
ATOM   5094 3HD1 ILE A 338     -12.225 -11.161  41.907  1.00  0.95           H  
ATOM   5095  N   LEU A 339     -16.736  -9.056  44.799  1.00  1.13           N  
ATOM   5096  CA  LEU A 339     -16.895  -7.889  45.661  1.00  1.13           C  
ATOM   5097  C   LEU A 339     -18.090  -7.927  46.621  1.00  1.13           C  
ATOM   5098  O   LEU A 339     -18.329  -6.969  47.360  1.00  1.13           O  
ATOM   5099  CB  LEU A 339     -16.937  -6.650  44.781  1.00  1.13           C  
ATOM   5100  CG  LEU A 339     -15.647  -6.406  44.043  1.00  1.13           C  
ATOM   5101  CD1 LEU A 339     -15.797  -5.251  43.103  1.00  1.13           C  
ATOM   5102  CD2 LEU A 339     -14.581  -6.140  45.078  1.00  1.13           C  
ATOM   5103  H   LEU A 339     -17.085  -9.036  43.837  1.00  1.13           H  
ATOM   5104  HA  LEU A 339     -15.998  -7.817  46.274  1.00  1.13           H  
ATOM   5105 1HB  LEU A 339     -17.724  -6.757  44.059  1.00  1.13           H  
ATOM   5106 2HB  LEU A 339     -17.146  -5.783  45.402  1.00  1.13           H  
ATOM   5107  HG  LEU A 339     -15.382  -7.286  43.452  1.00  1.13           H  
ATOM   5108 1HD1 LEU A 339     -14.854  -5.092  42.584  1.00  1.13           H  
ATOM   5109 2HD1 LEU A 339     -16.566  -5.460  42.383  1.00  1.13           H  
ATOM   5110 3HD1 LEU A 339     -16.064  -4.362  43.666  1.00  1.13           H  
ATOM   5111 1HD2 LEU A 339     -13.643  -5.956  44.616  1.00  1.13           H  
ATOM   5112 2HD2 LEU A 339     -14.858  -5.267  45.669  1.00  1.13           H  
ATOM   5113 3HD2 LEU A 339     -14.488  -7.000  45.744  1.00  1.13           H  
ATOM   5114  N   LEU A 340     -18.843  -9.014  46.614  1.00  1.38           N  
ATOM   5115  CA  LEU A 340     -19.992  -9.141  47.499  1.00  1.38           C  
ATOM   5116  C   LEU A 340     -19.616  -9.731  48.855  1.00  1.38           C  
ATOM   5117  O   LEU A 340     -19.068 -10.832  48.933  1.00  1.38           O  
ATOM   5118  CB  LEU A 340     -21.039 -10.039  46.865  1.00  1.38           C  
ATOM   5119  CG  LEU A 340     -22.304 -10.260  47.662  1.00  1.38           C  
ATOM   5120  CD1 LEU A 340     -23.038  -8.940  47.776  1.00  1.38           C  
ATOM   5121  CD2 LEU A 340     -23.133 -11.322  46.963  1.00  1.38           C  
ATOM   5122  H   LEU A 340     -18.614  -9.769  45.981  1.00  1.38           H  
ATOM   5123  HA  LEU A 340     -20.417  -8.151  47.655  1.00  1.38           H  
ATOM   5124 1HB  LEU A 340     -21.323  -9.614  45.904  1.00  1.38           H  
ATOM   5125 2HB  LEU A 340     -20.588 -11.017  46.689  1.00  1.38           H  
ATOM   5126  HG  LEU A 340     -22.064 -10.596  48.672  1.00  1.38           H  
ATOM   5127 1HD1 LEU A 340     -23.956  -9.078  48.346  1.00  1.38           H  
ATOM   5128 2HD1 LEU A 340     -22.403  -8.213  48.282  1.00  1.38           H  
ATOM   5129 3HD1 LEU A 340     -23.279  -8.577  46.779  1.00  1.38           H  
ATOM   5130 1HD2 LEU A 340     -24.059 -11.494  47.510  1.00  1.38           H  
ATOM   5131 2HD2 LEU A 340     -23.354 -10.987  45.963  1.00  1.38           H  
ATOM   5132 3HD2 LEU A 340     -22.567 -12.234  46.918  1.00  1.38           H  
ATOM   5133  N   GLU A 341     -19.924  -8.998  49.916  1.00  1.68           N  
ATOM   5134  CA  GLU A 341     -19.644  -9.439  51.275  1.00  1.68           C  
ATOM   5135  C   GLU A 341     -20.497  -8.642  52.252  1.00  1.68           C  
ATOM   5136  O   GLU A 341     -21.210  -9.226  53.069  1.00  1.68           O  
ATOM   5137  OXT GLU A 341     -20.743  -7.471  51.967  1.00  1.68           O  
ATOM   5138  CB  GLU A 341     -18.151  -9.293  51.615  1.00  1.68           C  
ATOM   5139  CG  GLU A 341     -17.762  -9.831  53.004  1.00  1.68           C  
ATOM   5140  CD  GLU A 341     -16.270  -9.766  53.302  1.00  1.68           C  
ATOM   5141  OE1 GLU A 341     -15.525  -9.322  52.462  1.00  1.68           O  
ATOM   5142  OE2 GLU A 341     -15.886 -10.165  54.377  1.00  1.68           O  
ATOM   5143  H   GLU A 341     -20.361  -8.100  49.768  1.00  1.68           H  
ATOM   5144  HA  GLU A 341     -19.918 -10.491  51.364  1.00  1.68           H  
ATOM   5145 1HB  GLU A 341     -17.551  -9.824  50.875  1.00  1.68           H  
ATOM   5146 2HB  GLU A 341     -17.868  -8.242  51.570  1.00  1.68           H  
ATOM   5147 1HG  GLU A 341     -18.294  -9.258  53.762  1.00  1.68           H  
ATOM   5148 2HG  GLU A 341     -18.092 -10.868  53.078  1.00  1.68           H  
TER    5149
ENDMDL

REMARK ID 698970 MODEL 4 assemble_rn_A_30masked_2026-01-11-048
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-048
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       1.790  -0.481  -2.508  1.00  3.33           N  
ATOM      2  CA  MET A   1       2.211   0.796  -3.096  1.00  3.33           C  
ATOM      3  C   MET A   1       3.287   1.463  -2.236  1.00  3.33           C  
ATOM      4  O   MET A   1       4.475   1.177  -2.396  1.00  3.33           O  
ATOM      5  CB  MET A   1       0.996   1.718  -3.276  1.00  3.33           C  
ATOM      6  CG  MET A   1       1.281   3.072  -3.959  1.00  3.33           C  
ATOM      7  SD  MET A   1      -0.165   4.138  -3.989  1.00  3.33           S  
ATOM      8  CE  MET A   1      -0.243   4.614  -2.260  1.00  3.33           C  
ATOM      9 1H   MET A   1       1.768  -1.188  -3.224  1.00  3.33           H  
ATOM     10 2H   MET A   1       2.426  -0.792  -1.772  1.00  3.33           H  
ATOM     11 3H   MET A   1       0.871  -0.391  -2.109  1.00  3.33           H  
ATOM     12  HA  MET A   1       2.649   0.597  -4.073  1.00  3.33           H  
ATOM     13 1HB  MET A   1       0.263   1.209  -3.897  1.00  3.33           H  
ATOM     14 2HB  MET A   1       0.516   1.904  -2.317  1.00  3.33           H  
ATOM     15 1HG  MET A   1       2.089   3.612  -3.479  1.00  3.33           H  
ATOM     16 2HG  MET A   1       1.580   2.885  -4.990  1.00  3.33           H  
ATOM     17 1HE  MET A   1      -1.089   5.284  -2.105  1.00  3.33           H  
ATOM     18 2HE  MET A   1      -0.366   3.726  -1.639  1.00  3.33           H  
ATOM     19 3HE  MET A   1       0.679   5.125  -1.983  1.00  3.33           H  
ATOM     20  N   SER A   2       2.880   2.371  -1.329  1.00  2.53           N  
ATOM     21  CA  SER A   2       3.836   2.996  -0.408  1.00  2.53           C  
ATOM     22  C   SER A   2       3.997   2.093   0.796  1.00  2.53           C  
ATOM     23  O   SER A   2       4.987   2.140   1.525  1.00  2.53           O  
ATOM     24  CB  SER A   2       3.301   4.321   0.092  1.00  2.53           C  
ATOM     25  OG  SER A   2       2.184   4.115   0.941  1.00  2.53           O  
ATOM     26  H   SER A   2       1.908   2.628  -1.264  1.00  2.53           H  
ATOM     27  HA  SER A   2       4.803   3.118  -0.900  1.00  2.53           H  
ATOM     28 1HB  SER A   2       4.083   4.858   0.631  1.00  2.53           H  
ATOM     29 2HB  SER A   2       3.006   4.931  -0.760  1.00  2.53           H  
ATOM     30  HG  SER A   2       1.727   4.965   0.987  1.00  2.53           H  
ATOM     31  N   ASP A   3       2.956   1.291   0.993  1.00  1.84           N  
ATOM     32  CA  ASP A   3       2.768   0.339   2.073  1.00  1.84           C  
ATOM     33  C   ASP A   3       2.743   1.007   3.452  1.00  1.84           C  
ATOM     34  O   ASP A   3       2.894   0.339   4.478  1.00  1.84           O  
ATOM     35  CB  ASP A   3       3.832  -0.749   1.987  1.00  1.84           C  
ATOM     36  CG  ASP A   3       3.776  -1.442   0.587  1.00  1.84           C  
ATOM     37  OD1 ASP A   3       2.780  -1.232  -0.118  1.00  1.84           O  
ATOM     38  OD2 ASP A   3       4.676  -2.162   0.248  1.00  1.84           O  
ATOM     39  H   ASP A   3       2.211   1.375   0.328  1.00  1.84           H  
ATOM     40  HA  ASP A   3       1.801  -0.145   1.928  1.00  1.84           H  
ATOM     41 1HB  ASP A   3       4.821  -0.319   2.145  1.00  1.84           H  
ATOM     42 2HB  ASP A   3       3.664  -1.491   2.765  1.00  1.84           H  
ATOM     43  N   LYS A   4       2.490   2.318   3.470  1.00  1.33           N  
ATOM     44  CA  LYS A   4       2.362   3.073   4.706  1.00  1.33           C  
ATOM     45  C   LYS A   4       0.899   3.085   5.092  1.00  1.33           C  
ATOM     46  O   LYS A   4       0.040   2.804   4.250  1.00  1.33           O  
ATOM     47  CB  LYS A   4       2.898   4.489   4.544  1.00  1.33           C  
ATOM     48  CG  LYS A   4       4.383   4.551   4.240  1.00  1.33           C  
ATOM     49  CD  LYS A   4       4.872   5.981   4.110  1.00  1.33           C  
ATOM     50  CE  LYS A   4       6.361   6.025   3.790  1.00  1.33           C  
ATOM     51  NZ  LYS A   4       6.859   7.429   3.655  1.00  1.33           N  
ATOM     52  H   LYS A   4       2.386   2.820   2.586  1.00  1.33           H  
ATOM     53  HA  LYS A   4       2.919   2.571   5.501  1.00  1.33           H  
ATOM     54 1HB  LYS A   4       2.360   5.003   3.750  1.00  1.33           H  
ATOM     55 2HB  LYS A   4       2.733   5.030   5.465  1.00  1.33           H  
ATOM     56 1HG  LYS A   4       4.931   4.053   5.039  1.00  1.33           H  
ATOM     57 2HG  LYS A   4       4.576   4.023   3.308  1.00  1.33           H  
ATOM     58 1HD  LYS A   4       4.320   6.482   3.314  1.00  1.33           H  
ATOM     59 2HD  LYS A   4       4.694   6.512   5.046  1.00  1.33           H  
ATOM     60 1HE  LYS A   4       6.912   5.528   4.587  1.00  1.33           H  
ATOM     61 2HE  LYS A   4       6.538   5.494   2.854  1.00  1.33           H  
ATOM     62 1HZ  LYS A   4       7.847   7.422   3.442  1.00  1.33           H  
ATOM     63 2HZ  LYS A   4       6.359   7.894   2.910  1.00  1.33           H  
ATOM     64 3HZ  LYS A   4       6.707   7.924   4.522  1.00  1.33           H  
ATOM     65  N   VAL A   5       0.609   3.378   6.353  1.00  1.00           N  
ATOM     66  CA  VAL A   5      -0.772   3.403   6.811  1.00  1.00           C  
ATOM     67  C   VAL A   5      -1.243   4.727   7.375  1.00  1.00           C  
ATOM     68  O   VAL A   5      -0.618   5.318   8.257  1.00  1.00           O  
ATOM     69  CB  VAL A   5      -0.988   2.272   7.831  1.00  1.00           C  
ATOM     70  CG1 VAL A   5      -2.390   2.342   8.401  1.00  1.00           C  
ATOM     71  CG2 VAL A   5      -0.785   0.948   7.086  1.00  1.00           C  
ATOM     72  H   VAL A   5       1.362   3.599   7.007  1.00  1.00           H  
ATOM     73  HA  VAL A   5      -1.409   3.178   5.953  1.00  1.00           H  
ATOM     74  HB  VAL A   5      -0.278   2.359   8.661  1.00  1.00           H  
ATOM     75 1HG1 VAL A   5      -2.553   1.522   9.099  1.00  1.00           H  
ATOM     76 2HG1 VAL A   5      -2.536   3.288   8.918  1.00  1.00           H  
ATOM     77 3HG1 VAL A   5      -3.077   2.269   7.589  1.00  1.00           H  
ATOM     78 1HG2 VAL A   5      -0.945   0.130   7.724  1.00  1.00           H  
ATOM     79 2HG2 VAL A   5      -1.496   0.904   6.272  1.00  1.00           H  
ATOM     80 3HG2 VAL A   5       0.225   0.891   6.688  1.00  1.00           H  
ATOM     81  N   THR A   6      -2.370   5.197   6.860  1.00  0.80           N  
ATOM     82  CA  THR A   6      -2.952   6.432   7.333  1.00  0.80           C  
ATOM     83  C   THR A   6      -3.901   6.119   8.465  1.00  0.80           C  
ATOM     84  O   THR A   6      -4.726   5.201   8.359  1.00  0.80           O  
ATOM     85  CB  THR A   6      -3.668   7.210   6.217  1.00  0.80           C  
ATOM     86  OG1 THR A   6      -2.722   7.576   5.202  1.00  0.80           O  
ATOM     87  CG2 THR A   6      -4.320   8.468   6.781  1.00  0.80           C  
ATOM     88  H   THR A   6      -2.853   4.674   6.136  1.00  0.80           H  
ATOM     89  HA  THR A   6      -2.161   7.067   7.722  1.00  0.80           H  
ATOM     90  HB  THR A   6      -4.435   6.580   5.773  1.00  0.80           H  
ATOM     91  HG1 THR A   6      -2.075   8.186   5.580  1.00  0.80           H  
ATOM     92 1HG2 THR A   6      -4.820   9.008   5.980  1.00  0.80           H  
ATOM     93 2HG2 THR A   6      -5.052   8.199   7.544  1.00  0.80           H  
ATOM     94 3HG2 THR A   6      -3.549   9.101   7.224  1.00  0.80           H  
ATOM     95  N   VAL A   7      -3.747   6.859   9.546  1.00  0.69           N  
ATOM     96  CA  VAL A   7      -4.576   6.683  10.707  1.00  0.69           C  
ATOM     97  C   VAL A   7      -5.334   7.962  11.001  1.00  0.69           C  
ATOM     98  O   VAL A   7      -4.733   9.029  11.154  1.00  0.69           O  
ATOM     99  CB  VAL A   7      -3.704   6.345  11.922  1.00  0.69           C  
ATOM    100  CG1 VAL A   7      -4.577   6.149  13.122  1.00  0.69           C  
ATOM    101  CG2 VAL A   7      -2.838   5.156  11.616  1.00  0.69           C  
ATOM    102  H   VAL A   7      -3.022   7.569   9.547  1.00  0.69           H  
ATOM    103  HA  VAL A   7      -5.287   5.881  10.523  1.00  0.69           H  
ATOM    104  HB  VAL A   7      -3.057   7.194  12.147  1.00  0.69           H  
ATOM    105 1HG1 VAL A   7      -3.967   5.937  13.984  1.00  0.69           H  
ATOM    106 2HG1 VAL A   7      -5.165   7.043  13.311  1.00  0.69           H  
ATOM    107 3HG1 VAL A   7      -5.229   5.338  12.950  1.00  0.69           H  
ATOM    108 1HG2 VAL A   7      -2.240   4.948  12.477  1.00  0.69           H  
ATOM    109 2HG2 VAL A   7      -3.435   4.312  11.381  1.00  0.69           H  
ATOM    110 3HG2 VAL A   7      -2.191   5.377  10.764  1.00  0.69           H  
ATOM    111  N   THR A   8      -6.652   7.863  11.072  1.00  0.66           N  
ATOM    112  CA  THR A   8      -7.466   9.022  11.388  1.00  0.66           C  
ATOM    113  C   THR A   8      -7.959   8.898  12.800  1.00  0.66           C  
ATOM    114  O   THR A   8      -8.506   7.865  13.174  1.00  0.66           O  
ATOM    115  CB  THR A   8      -8.642   9.180  10.423  1.00  0.66           C  
ATOM    116  OG1 THR A   8      -8.137   9.372   9.091  1.00  0.66           O  
ATOM    117  CG2 THR A   8      -9.538  10.362  10.832  1.00  0.66           C  
ATOM    118  H   THR A   8      -7.094   6.957  10.904  1.00  0.66           H  
ATOM    119  HA  THR A   8      -6.856   9.915  11.326  1.00  0.66           H  
ATOM    120  HB  THR A   8      -9.219   8.284  10.446  1.00  0.66           H  
ATOM    121  HG1 THR A   8      -7.757  10.239   9.012  1.00  0.66           H  
ATOM    122 1HG2 THR A   8     -10.370  10.449  10.139  1.00  0.66           H  
ATOM    123 2HG2 THR A   8      -9.923  10.201  11.834  1.00  0.66           H  
ATOM    124 3HG2 THR A   8      -8.954  11.284  10.814  1.00  0.66           H  
ATOM    125  N   TYR A   9      -7.743   9.932  13.584  1.00  0.66           N  
ATOM    126  CA  TYR A   9      -8.122   9.894  14.981  1.00  0.66           C  
ATOM    127  C   TYR A   9      -9.353  10.744  15.147  1.00  0.66           C  
ATOM    128  O   TYR A   9      -9.410  11.851  14.612  1.00  0.66           O  
ATOM    129  CB  TYR A   9      -6.999  10.433  15.809  1.00  0.66           C  
ATOM    130  CG  TYR A   9      -5.701   9.658  15.676  1.00  0.66           C  
ATOM    131  CD1 TYR A   9      -4.874   9.949  14.605  1.00  0.66           C  
ATOM    132  CD2 TYR A   9      -5.309   8.699  16.606  1.00  0.66           C  
ATOM    133  CE1 TYR A   9      -3.681   9.298  14.464  1.00  0.66           C  
ATOM    134  CE2 TYR A   9      -4.108   8.051  16.467  1.00  0.66           C  
ATOM    135  CZ  TYR A   9      -3.290   8.346  15.405  1.00  0.66           C  
ATOM    136  OH  TYR A   9      -2.088   7.702  15.271  1.00  0.66           O  
ATOM    137  H   TYR A   9      -7.302  10.762  13.182  1.00  0.66           H  
ATOM    138  HA  TYR A   9      -8.366   8.877  15.279  1.00  0.66           H  
ATOM    139 1HB  TYR A   9      -6.836  11.423  15.512  1.00  0.66           H  
ATOM    140 2HB  TYR A   9      -7.290  10.431  16.832  1.00  0.66           H  
ATOM    141  HD1 TYR A   9      -5.174  10.702  13.867  1.00  0.66           H  
ATOM    142  HD2 TYR A   9      -5.927   8.460  17.437  1.00  0.66           H  
ATOM    143  HE1 TYR A   9      -3.052   9.529  13.621  1.00  0.66           H  
ATOM    144  HE2 TYR A   9      -3.803   7.310  17.203  1.00  0.66           H  
ATOM    145  HH  TYR A   9      -1.919   7.193  16.068  1.00  0.66           H  
ATOM    146  N   ILE A  10     -10.341  10.200  15.847  1.00  0.71           N  
ATOM    147  CA  ILE A  10     -11.655  10.802  16.048  1.00  0.71           C  
ATOM    148  C   ILE A  10     -12.025  10.983  17.531  1.00  0.71           C  
ATOM    149  O   ILE A  10     -11.895  10.056  18.338  1.00  0.71           O  
ATOM    150  CB  ILE A  10     -12.693   9.894  15.357  1.00  0.71           C  
ATOM    151  CG1 ILE A  10     -12.359   9.773  13.865  1.00  0.71           C  
ATOM    152  CG2 ILE A  10     -14.063  10.454  15.515  1.00  0.71           C  
ATOM    153  CD1 ILE A  10     -13.054   8.673  13.212  1.00  0.71           C  
ATOM    154  H   ILE A  10     -10.193   9.272  16.229  1.00  0.71           H  
ATOM    155  HA  ILE A  10     -11.658  11.776  15.569  1.00  0.71           H  
ATOM    156  HB  ILE A  10     -12.640   8.898  15.788  1.00  0.71           H  
ATOM    157 1HG1 ILE A  10     -12.634  10.698  13.369  1.00  0.71           H  
ATOM    158 2HG1 ILE A  10     -11.309   9.602  13.728  1.00  0.71           H  
ATOM    159 1HG2 ILE A  10     -14.778   9.798  15.023  1.00  0.71           H  
ATOM    160 2HG2 ILE A  10     -14.294  10.519  16.565  1.00  0.71           H  
ATOM    161 3HG2 ILE A  10     -14.104  11.449  15.066  1.00  0.71           H  
ATOM    162 1HD1 ILE A  10     -12.786   8.642  12.165  1.00  0.71           H  
ATOM    163 2HD1 ILE A  10     -12.754   7.765  13.688  1.00  0.71           H  
ATOM    164 3HD1 ILE A  10     -14.121   8.802  13.315  1.00  0.71           H  
ATOM    165  N   TRP A  11     -12.499  12.172  17.894  1.00  0.77           N  
ATOM    166  CA  TRP A  11     -12.895  12.404  19.288  1.00  0.77           C  
ATOM    167  C   TRP A  11     -14.035  13.388  19.389  1.00  0.77           C  
ATOM    168  O   TRP A  11     -14.411  14.037  18.416  1.00  0.77           O  
ATOM    169  CB  TRP A  11     -11.721  12.890  20.152  1.00  0.77           C  
ATOM    170  CG  TRP A  11     -11.185  14.244  19.812  1.00  0.77           C  
ATOM    171  CD1 TRP A  11     -11.481  15.436  20.413  1.00  0.77           C  
ATOM    172  CD2 TRP A  11     -10.279  14.545  18.758  1.00  0.77           C  
ATOM    173  NE1 TRP A  11     -10.790  16.449  19.811  1.00  0.77           N  
ATOM    174  CE2 TRP A  11     -10.048  15.920  18.789  1.00  0.77           C  
ATOM    175  CE3 TRP A  11      -9.659  13.777  17.805  1.00  0.77           C  
ATOM    176  CZ2 TRP A  11      -9.208  16.531  17.888  1.00  0.77           C  
ATOM    177  CZ3 TRP A  11      -8.846  14.373  16.916  1.00  0.77           C  
ATOM    178  CH2 TRP A  11      -8.615  15.724  16.945  1.00  0.77           C  
ATOM    179  H   TRP A  11     -12.562  12.910  17.191  1.00  0.77           H  
ATOM    180  HA  TRP A  11     -13.237  11.457  19.707  1.00  0.77           H  
ATOM    181 1HB  TRP A  11     -12.022  12.900  21.199  1.00  0.77           H  
ATOM    182 2HB  TRP A  11     -10.918  12.176  20.068  1.00  0.77           H  
ATOM    183  HD1 TRP A  11     -12.159  15.555  21.255  1.00  0.77           H  
ATOM    184  HE1 TRP A  11     -10.837  17.426  20.074  1.00  0.77           H  
ATOM    185  HE3 TRP A  11      -9.823  12.709  17.762  1.00  0.77           H  
ATOM    186  HZ2 TRP A  11      -9.015  17.600  17.894  1.00  0.77           H  
ATOM    187  HZ3 TRP A  11      -8.392  13.728  16.181  1.00  0.77           H  
ATOM    188  HH2 TRP A  11      -7.953  16.172  16.208  1.00  0.77           H  
ATOM    189  N   ILE A  12     -14.584  13.500  20.588  1.00  0.86           N  
ATOM    190  CA  ILE A  12     -15.709  14.383  20.856  1.00  0.86           C  
ATOM    191  C   ILE A  12     -15.202  15.694  21.444  1.00  0.86           C  
ATOM    192  O   ILE A  12     -14.395  15.698  22.377  1.00  0.86           O  
ATOM    193  CB  ILE A  12     -16.714  13.719  21.819  1.00  0.86           C  
ATOM    194  CG1 ILE A  12     -17.391  12.482  21.183  1.00  0.86           C  
ATOM    195  CG2 ILE A  12     -17.775  14.709  22.151  1.00  0.86           C  
ATOM    196  CD1 ILE A  12     -16.506  11.277  20.982  1.00  0.86           C  
ATOM    197  H   ILE A  12     -14.216  12.942  21.345  1.00  0.86           H  
ATOM    198  HA  ILE A  12     -16.222  14.602  19.923  1.00  0.86           H  
ATOM    199  HB  ILE A  12     -16.209  13.405  22.729  1.00  0.86           H  
ATOM    200 1HG1 ILE A  12     -18.201  12.184  21.846  1.00  0.86           H  
ATOM    201 2HG1 ILE A  12     -17.826  12.772  20.235  1.00  0.86           H  
ATOM    202 1HG2 ILE A  12     -18.483  14.269  22.820  1.00  0.86           H  
ATOM    203 2HG2 ILE A  12     -17.335  15.581  22.622  1.00  0.86           H  
ATOM    204 3HG2 ILE A  12     -18.281  15.010  21.230  1.00  0.86           H  
ATOM    205 1HD1 ILE A  12     -17.094  10.468  20.560  1.00  0.86           H  
ATOM    206 2HD1 ILE A  12     -15.710  11.505  20.314  1.00  0.86           H  
ATOM    207 3HD1 ILE A  12     -16.093  10.971  21.935  1.00  0.86           H  
ATOM    208  N   GLY A  13     -15.609  16.800  20.822  1.00  0.97           N  
ATOM    209  CA  GLY A  13     -15.146  18.131  21.214  1.00  0.97           C  
ATOM    210  C   GLY A  13     -15.927  18.706  22.398  1.00  0.97           C  
ATOM    211  O   GLY A  13     -16.784  18.038  22.986  1.00  0.97           O  
ATOM    212  H   GLY A  13     -16.286  16.697  20.061  1.00  0.97           H  
ATOM    213 1HA  GLY A  13     -14.086  18.083  21.465  1.00  0.97           H  
ATOM    214 2HA  GLY A  13     -15.228  18.806  20.362  1.00  0.97           H  
ATOM    215  N   GLY A  14     -15.679  19.979  22.706  1.00  1.07           N  
ATOM    216  CA  GLY A  14     -16.269  20.661  23.861  1.00  1.07           C  
ATOM    217  C   GLY A  14     -17.786  20.799  23.837  1.00  1.07           C  
ATOM    218  O   GLY A  14     -18.411  21.035  24.871  1.00  1.07           O  
ATOM    219  H   GLY A  14     -15.002  20.498  22.146  1.00  1.07           H  
ATOM    220 1HA  GLY A  14     -15.968  20.136  24.766  1.00  1.07           H  
ATOM    221 2HA  GLY A  14     -15.837  21.653  23.930  1.00  1.07           H  
ATOM    222  N   SER A  15     -18.387  20.644  22.662  1.00  1.15           N  
ATOM    223  CA  SER A  15     -19.827  20.770  22.529  1.00  1.15           C  
ATOM    224  C   SER A  15     -20.564  19.468  22.830  1.00  1.15           C  
ATOM    225  O   SER A  15     -21.794  19.427  22.779  1.00  1.15           O  
ATOM    226  CB  SER A  15     -20.175  21.235  21.134  1.00  1.15           C  
ATOM    227  OG  SER A  15     -19.667  22.518  20.883  1.00  1.15           O  
ATOM    228  H   SER A  15     -17.821  20.444  21.850  1.00  1.15           H  
ATOM    229  HA  SER A  15     -20.170  21.523  23.240  1.00  1.15           H  
ATOM    230 1HB  SER A  15     -19.766  20.533  20.406  1.00  1.15           H  
ATOM    231 2HB  SER A  15     -21.257  21.240  21.007  1.00  1.15           H  
ATOM    232  HG  SER A  15     -19.919  22.726  19.973  1.00  1.15           H  
ATOM    233  N   GLY A  16     -19.835  18.364  23.046  1.00  1.17           N  
ATOM    234  CA  GLY A  16     -20.458  17.074  23.376  1.00  1.17           C  
ATOM    235  C   GLY A  16     -21.055  16.331  22.176  1.00  1.17           C  
ATOM    236  O   GLY A  16     -20.762  15.165  21.939  1.00  1.17           O  
ATOM    237  H   GLY A  16     -18.814  18.420  23.038  1.00  1.17           H  
ATOM    238 1HA  GLY A  16     -19.710  16.442  23.854  1.00  1.17           H  
ATOM    239 2HA  GLY A  16     -21.237  17.240  24.119  1.00  1.17           H  
ATOM    240  N   ARG A  17     -21.899  17.030  21.434  1.00  1.13           N  
ATOM    241  CA  ARG A  17     -22.613  16.531  20.264  1.00  1.13           C  
ATOM    242  C   ARG A  17     -21.769  16.463  18.977  1.00  1.13           C  
ATOM    243  O   ARG A  17     -22.252  15.965  17.957  1.00  1.13           O  
ATOM    244  CB  ARG A  17     -23.793  17.446  19.976  1.00  1.13           C  
ATOM    245  CG  ARG A  17     -23.382  18.757  19.383  1.00  1.13           C  
ATOM    246  CD  ARG A  17     -24.454  19.759  19.214  1.00  1.13           C  
ATOM    247  NE  ARG A  17     -23.926  20.946  18.497  1.00  1.13           N  
ATOM    248  CZ  ARG A  17     -24.588  22.078  18.238  1.00  1.13           C  
ATOM    249  NH1 ARG A  17     -25.832  22.260  18.633  1.00  1.13           N  
ATOM    250  NH2 ARG A  17     -23.943  23.007  17.568  1.00  1.13           N  
ATOM    251  H   ARG A  17     -22.085  17.977  21.743  1.00  1.13           H  
ATOM    252  HA  ARG A  17     -22.989  15.534  20.496  1.00  1.13           H  
ATOM    253 1HB  ARG A  17     -24.461  16.963  19.271  1.00  1.13           H  
ATOM    254 2HB  ARG A  17     -24.353  17.636  20.892  1.00  1.13           H  
ATOM    255 1HG  ARG A  17     -22.590  19.195  19.991  1.00  1.13           H  
ATOM    256 2HG  ARG A  17     -23.016  18.544  18.390  1.00  1.13           H  
ATOM    257 1HD  ARG A  17     -25.273  19.337  18.631  1.00  1.13           H  
ATOM    258 2HD  ARG A  17     -24.818  20.076  20.189  1.00  1.13           H  
ATOM    259  HE  ARG A  17     -22.956  20.914  18.133  1.00  1.13           H  
ATOM    260 1HH1 ARG A  17     -26.309  21.535  19.146  1.00  1.13           H  
ATOM    261 2HH1 ARG A  17     -26.311  23.123  18.417  1.00  1.13           H  
ATOM    262 1HH2 ARG A  17     -22.969  22.809  17.281  1.00  1.13           H  
ATOM    263 2HH2 ARG A  17     -24.387  23.882  17.341  1.00  1.13           H  
ATOM    264  N   GLU A  18     -20.534  16.986  18.993  1.00  1.06           N  
ATOM    265  CA  GLU A  18     -19.754  17.047  17.749  1.00  1.06           C  
ATOM    266  C   GLU A  18     -18.436  16.284  17.799  1.00  1.06           C  
ATOM    267  O   GLU A  18     -17.727  16.315  18.809  1.00  1.06           O  
ATOM    268  CB  GLU A  18     -19.390  18.504  17.427  1.00  1.06           C  
ATOM    269  CG  GLU A  18     -20.566  19.444  17.336  1.00  1.06           C  
ATOM    270  CD  GLU A  18     -20.241  20.868  16.975  1.00  1.06           C  
ATOM    271  OE1 GLU A  18     -19.092  21.164  16.684  1.00  1.06           O  
ATOM    272  OE2 GLU A  18     -21.154  21.682  17.053  1.00  1.06           O  
ATOM    273  H   GLU A  18     -20.158  17.348  19.857  1.00  1.06           H  
ATOM    274  HA  GLU A  18     -20.353  16.631  16.939  1.00  1.06           H  
ATOM    275 1HB  GLU A  18     -18.703  18.887  18.184  1.00  1.06           H  
ATOM    276 2HB  GLU A  18     -18.877  18.531  16.470  1.00  1.06           H  
ATOM    277 1HG  GLU A  18     -21.311  19.045  16.648  1.00  1.06           H  
ATOM    278 2HG  GLU A  18     -20.982  19.472  18.316  1.00  1.06           H  
ATOM    279  N   LEU A  19     -18.067  15.710  16.652  1.00  0.97           N  
ATOM    280  CA  LEU A  19     -16.772  15.064  16.469  1.00  0.97           C  
ATOM    281  C   LEU A  19     -15.726  15.971  15.838  1.00  0.97           C  
ATOM    282  O   LEU A  19     -16.046  16.922  15.111  1.00  0.97           O  
ATOM    283  CB  LEU A  19     -16.868  13.783  15.623  1.00  0.97           C  
ATOM    284  CG  LEU A  19     -17.673  12.656  16.198  1.00  0.97           C  
ATOM    285  CD1 LEU A  19     -17.760  11.508  15.179  1.00  0.97           C  
ATOM    286  CD2 LEU A  19     -16.968  12.205  17.482  1.00  0.97           C  
ATOM    287  H   LEU A  19     -18.714  15.724  15.873  1.00  0.97           H  
ATOM    288  HA  LEU A  19     -16.417  14.778  17.451  1.00  0.97           H  
ATOM    289 1HB  LEU A  19     -17.297  14.037  14.655  1.00  0.97           H  
ATOM    290 2HB  LEU A  19     -15.855  13.411  15.460  1.00  0.97           H  
ATOM    291  HG  LEU A  19     -18.673  12.991  16.419  1.00  0.97           H  
ATOM    292 1HD1 LEU A  19     -18.326  10.679  15.588  1.00  0.97           H  
ATOM    293 2HD1 LEU A  19     -18.251  11.864  14.270  1.00  0.97           H  
ATOM    294 3HD1 LEU A  19     -16.765  11.171  14.940  1.00  0.97           H  
ATOM    295 1HD2 LEU A  19     -17.488  11.388  17.948  1.00  0.97           H  
ATOM    296 2HD2 LEU A  19     -15.964  11.891  17.251  1.00  0.97           H  
ATOM    297 3HD2 LEU A  19     -16.926  13.044  18.161  1.00  0.97           H  
ATOM    298  N   ARG A  20     -14.475  15.625  16.101  1.00  0.89           N  
ATOM    299  CA  ARG A  20     -13.298  16.262  15.535  1.00  0.89           C  
ATOM    300  C   ARG A  20     -12.335  15.192  15.059  1.00  0.89           C  
ATOM    301  O   ARG A  20     -12.299  14.094  15.621  1.00  0.89           O  
ATOM    302  CB  ARG A  20     -12.602  17.112  16.575  1.00  0.89           C  
ATOM    303  CG  ARG A  20     -13.394  18.286  17.100  1.00  0.89           C  
ATOM    304  CD  ARG A  20     -13.558  19.337  16.054  1.00  0.89           C  
ATOM    305  NE  ARG A  20     -14.239  20.513  16.559  1.00  0.89           N  
ATOM    306  CZ  ARG A  20     -15.579  20.684  16.579  1.00  0.89           C  
ATOM    307  NH1 ARG A  20     -16.400  19.765  16.132  1.00  0.89           N  
ATOM    308  NH2 ARG A  20     -16.109  21.795  17.052  1.00  0.89           N  
ATOM    309  H   ARG A  20     -14.342  14.873  16.771  1.00  0.89           H  
ATOM    310  HA  ARG A  20     -13.594  16.882  14.689  1.00  0.89           H  
ATOM    311 1HB  ARG A  20     -12.393  16.482  17.426  1.00  0.89           H  
ATOM    312 2HB  ARG A  20     -11.651  17.476  16.188  1.00  0.89           H  
ATOM    313 1HG  ARG A  20     -14.380  17.960  17.423  1.00  0.89           H  
ATOM    314 2HG  ARG A  20     -12.873  18.709  17.941  1.00  0.89           H  
ATOM    315 1HD  ARG A  20     -12.579  19.643  15.688  1.00  0.89           H  
ATOM    316 2HD  ARG A  20     -14.144  18.932  15.229  1.00  0.89           H  
ATOM    317  HE  ARG A  20     -13.668  21.269  16.913  1.00  0.89           H  
ATOM    318 1HH1 ARG A  20     -16.070  18.868  15.742  1.00  0.89           H  
ATOM    319 2HH1 ARG A  20     -17.411  19.967  16.186  1.00  0.89           H  
ATOM    320 1HH2 ARG A  20     -15.525  22.540  17.403  1.00  0.89           H  
ATOM    321 2HH2 ARG A  20     -17.138  21.878  17.040  1.00  0.89           H  
ATOM    322  N   SER A  21     -11.546  15.494  14.026  1.00  0.83           N  
ATOM    323  CA  SER A  21     -10.586  14.500  13.564  1.00  0.83           C  
ATOM    324  C   SER A  21      -9.382  15.066  12.817  1.00  0.83           C  
ATOM    325  O   SER A  21      -9.423  16.183  12.295  1.00  0.83           O  
ATOM    326  CB  SER A  21     -11.290  13.515  12.642  1.00  0.83           C  
ATOM    327  OG  SER A  21     -11.694  14.145  11.460  1.00  0.83           O  
ATOM    328  H   SER A  21     -11.605  16.394  13.574  1.00  0.83           H  
ATOM    329  HA  SER A  21     -10.221  13.984  14.439  1.00  0.83           H  
ATOM    330 1HB  SER A  21     -10.617  12.695  12.410  1.00  0.83           H  
ATOM    331 2HB  SER A  21     -12.153  13.090  13.146  1.00  0.83           H  
ATOM    332  HG  SER A  21     -10.894  14.539  11.099  1.00  0.83           H  
ATOM    333  N   PHE A  22      -8.321  14.257  12.738  1.00  0.79           N  
ATOM    334  CA  PHE A  22      -7.134  14.599  11.928  1.00  0.79           C  
ATOM    335  C   PHE A  22      -6.445  13.301  11.512  1.00  0.79           C  
ATOM    336  O   PHE A  22      -6.762  12.235  12.050  1.00  0.79           O  
ATOM    337  CB  PHE A  22      -6.142  15.457  12.708  1.00  0.79           C  
ATOM    338  CG  PHE A  22      -5.425  14.719  13.695  1.00  0.79           C  
ATOM    339  CD1 PHE A  22      -4.121  14.323  13.501  1.00  0.79           C  
ATOM    340  CD2 PHE A  22      -6.045  14.333  14.753  1.00  0.79           C  
ATOM    341  CE1 PHE A  22      -3.495  13.577  14.440  1.00  0.79           C  
ATOM    342  CE2 PHE A  22      -5.445  13.581  15.670  1.00  0.79           C  
ATOM    343  CZ  PHE A  22      -4.162  13.191  15.530  1.00  0.79           C  
ATOM    344  H   PHE A  22      -8.383  13.373  13.248  1.00  0.79           H  
ATOM    345  HA  PHE A  22      -7.450  15.133  11.030  1.00  0.79           H  
ATOM    346 1HB  PHE A  22      -5.423  15.902  12.023  1.00  0.79           H  
ATOM    347 2HB  PHE A  22      -6.671  16.270  13.205  1.00  0.79           H  
ATOM    348  HD1 PHE A  22      -3.589  14.629  12.597  1.00  0.79           H  
ATOM    349  HD2 PHE A  22      -7.059  14.632  14.856  1.00  0.79           H  
ATOM    350  HE1 PHE A  22      -2.483  13.305  14.314  1.00  0.79           H  
ATOM    351  HE2 PHE A  22      -5.993  13.296  16.509  1.00  0.79           H  
ATOM    352  HZ  PHE A  22      -3.679  12.582  16.296  1.00  0.79           H  
ATOM    353  N   SER A  23      -5.481  13.372  10.591  1.00  0.79           N  
ATOM    354  CA  SER A  23      -4.797  12.142  10.189  1.00  0.79           C  
ATOM    355  C   SER A  23      -3.266  12.186  10.324  1.00  0.79           C  
ATOM    356  O   SER A  23      -2.648  13.246  10.186  1.00  0.79           O  
ATOM    357  CB  SER A  23      -5.148  11.838   8.743  1.00  0.79           C  
ATOM    358  OG  SER A  23      -6.541  11.652   8.561  1.00  0.79           O  
ATOM    359  H   SER A  23      -5.232  14.256  10.169  1.00  0.79           H  
ATOM    360  HA  SER A  23      -5.154  11.339  10.819  1.00  0.79           H  
ATOM    361 1HB  SER A  23      -4.805  12.657   8.115  1.00  0.79           H  
ATOM    362 2HB  SER A  23      -4.618  10.946   8.428  1.00  0.79           H  
ATOM    363  HG  SER A  23      -6.724  10.746   8.811  1.00  0.79           H  
ATOM    364  N   ARG A  24      -2.674  11.003  10.547  1.00  0.82           N  
ATOM    365  CA  ARG A  24      -1.218  10.786  10.593  1.00  0.82           C  
ATOM    366  C   ARG A  24      -0.826   9.604   9.722  1.00  0.82           C  
ATOM    367  O   ARG A  24      -1.639   8.714   9.482  1.00  0.82           O  
ATOM    368  CB  ARG A  24      -0.718  10.482  11.999  1.00  0.82           C  
ATOM    369  CG  ARG A  24      -0.956  11.548  12.988  1.00  0.82           C  
ATOM    370  CD  ARG A  24      -0.437  11.226  14.373  1.00  0.82           C  
ATOM    371  NE  ARG A  24       1.013  11.140  14.420  1.00  0.82           N  
ATOM    372  CZ  ARG A  24       1.735  11.100  15.562  1.00  0.82           C  
ATOM    373  NH1 ARG A  24       1.128  11.169  16.727  1.00  0.82           N  
ATOM    374  NH2 ARG A  24       3.053  11.000  15.512  1.00  0.82           N  
ATOM    375  H   ARG A  24      -3.290  10.203  10.697  1.00  0.82           H  
ATOM    376  HA  ARG A  24      -0.717  11.679  10.219  1.00  0.82           H  
ATOM    377 1HB  ARG A  24      -1.180   9.565  12.358  1.00  0.82           H  
ATOM    378 2HB  ARG A  24       0.357  10.303  11.966  1.00  0.82           H  
ATOM    379 1HG  ARG A  24      -0.516  12.485  12.646  1.00  0.82           H  
ATOM    380 2HG  ARG A  24      -2.027  11.648  13.044  1.00  0.82           H  
ATOM    381 1HD  ARG A  24      -0.750  11.996  15.076  1.00  0.82           H  
ATOM    382 2HD  ARG A  24      -0.837  10.266  14.695  1.00  0.82           H  
ATOM    383  HE  ARG A  24       1.513  11.083  13.540  1.00  0.82           H  
ATOM    384 1HH1 ARG A  24       0.123  11.243  16.773  1.00  0.82           H  
ATOM    385 2HH1 ARG A  24       1.670  11.150  17.588  1.00  0.82           H  
ATOM    386 1HH2 ARG A  24       3.523  10.951  14.618  1.00  0.82           H  
ATOM    387 2HH2 ARG A  24       3.587  10.974  16.369  1.00  0.82           H  
ATOM    388  N   THR A  25       0.421   9.567   9.266  1.00  0.86           N  
ATOM    389  CA  THR A  25       0.874   8.394   8.523  1.00  0.86           C  
ATOM    390  C   THR A  25       1.927   7.626   9.318  1.00  0.86           C  
ATOM    391  O   THR A  25       2.906   8.207   9.790  1.00  0.86           O  
ATOM    392  CB  THR A  25       1.445   8.784   7.148  1.00  0.86           C  
ATOM    393  OG1 THR A  25       0.430   9.446   6.375  1.00  0.86           O  
ATOM    394  CG2 THR A  25       1.904   7.533   6.401  1.00  0.86           C  
ATOM    395  H   THR A  25       1.059  10.328   9.452  1.00  0.86           H  
ATOM    396  HA  THR A  25       0.033   7.726   8.363  1.00  0.86           H  
ATOM    397  HB  THR A  25       2.291   9.457   7.280  1.00  0.86           H  
ATOM    398  HG1 THR A  25       0.767   9.622   5.492  1.00  0.86           H  
ATOM    399 1HG2 THR A  25       2.302   7.814   5.429  1.00  0.86           H  
ATOM    400 2HG2 THR A  25       2.680   7.026   6.976  1.00  0.86           H  
ATOM    401 3HG2 THR A  25       1.056   6.858   6.267  1.00  0.86           H  
ATOM    402  N   LEU A  26       1.704   6.324   9.473  1.00  0.91           N  
ATOM    403  CA  LEU A  26       2.610   5.452  10.196  1.00  0.91           C  
ATOM    404  C   LEU A  26       3.312   4.505   9.225  1.00  0.91           C  
ATOM    405  O   LEU A  26       2.766   4.126   8.186  1.00  0.91           O  
ATOM    406  CB  LEU A  26       1.858   4.654  11.270  1.00  0.91           C  
ATOM    407  CG  LEU A  26       1.042   5.508  12.294  1.00  0.91           C  
ATOM    408  CD1 LEU A  26       0.383   4.583  13.283  1.00  0.91           C  
ATOM    409  CD2 LEU A  26       1.929   6.519  12.997  1.00  0.91           C  
ATOM    410  H   LEU A  26       0.866   5.925   9.064  1.00  0.91           H  
ATOM    411  HA  LEU A  26       3.368   6.062  10.686  1.00  0.91           H  
ATOM    412 1HB  LEU A  26       1.157   3.977  10.770  1.00  0.91           H  
ATOM    413 2HB  LEU A  26       2.574   4.053  11.828  1.00  0.91           H  
ATOM    414  HG  LEU A  26       0.253   6.043  11.758  1.00  0.91           H  
ATOM    415 1HD1 LEU A  26      -0.212   5.170  13.976  1.00  0.91           H  
ATOM    416 2HD1 LEU A  26      -0.253   3.885  12.746  1.00  0.91           H  
ATOM    417 3HD1 LEU A  26       1.141   4.028  13.834  1.00  0.91           H  
ATOM    418 1HD2 LEU A  26       1.324   7.104  13.692  1.00  0.91           H  
ATOM    419 2HD2 LEU A  26       2.714   6.001  13.545  1.00  0.91           H  
ATOM    420 3HD2 LEU A  26       2.380   7.187  12.264  1.00  0.91           H  
ATOM    421  N   SER A  27       4.510   4.065   9.588  1.00  0.95           N  
ATOM    422  CA  SER A  27       5.284   3.151   8.743  1.00  0.95           C  
ATOM    423  C   SER A  27       4.752   1.711   8.680  1.00  0.95           C  
ATOM    424  O   SER A  27       5.229   0.915   7.873  1.00  0.95           O  
ATOM    425  CB  SER A  27       6.725   3.135   9.210  1.00  0.95           C  
ATOM    426  OG  SER A  27       6.838   2.554  10.479  1.00  0.95           O  
ATOM    427  H   SER A  27       4.912   4.390  10.455  1.00  0.95           H  
ATOM    428  HA  SER A  27       5.265   3.549   7.727  1.00  0.95           H  
ATOM    429 1HB  SER A  27       7.335   2.583   8.497  1.00  0.95           H  
ATOM    430 2HB  SER A  27       7.102   4.156   9.242  1.00  0.95           H  
ATOM    431  HG  SER A  27       6.726   1.609  10.343  1.00  0.95           H  
ATOM    432  N   LYS A  28       3.806   1.361   9.551  1.00  0.97           N  
ATOM    433  CA  LYS A  28       3.278  -0.001   9.565  1.00  0.97           C  
ATOM    434  C   LYS A  28       1.800  -0.088   9.931  1.00  0.97           C  
ATOM    435  O   LYS A  28       1.242   0.801  10.574  1.00  0.97           O  
ATOM    436  CB  LYS A  28       4.050  -0.866  10.558  1.00  0.97           C  
ATOM    437  CG  LYS A  28       3.880  -0.431  12.017  1.00  0.97           C  
ATOM    438  CD  LYS A  28       4.678  -1.320  12.961  1.00  0.97           C  
ATOM    439  CE  LYS A  28       4.436  -0.942  14.418  1.00  0.97           C  
ATOM    440  NZ  LYS A  28       5.217  -1.803  15.350  1.00  0.97           N  
ATOM    441  H   LYS A  28       3.450   2.050  10.193  1.00  0.97           H  
ATOM    442  HA  LYS A  28       3.391  -0.420   8.564  1.00  0.97           H  
ATOM    443 1HB  LYS A  28       3.709  -1.899  10.482  1.00  0.97           H  
ATOM    444 2HB  LYS A  28       5.111  -0.849  10.313  1.00  0.97           H  
ATOM    445 1HG  LYS A  28       4.205   0.602  12.133  1.00  0.97           H  
ATOM    446 2HG  LYS A  28       2.820  -0.496  12.284  1.00  0.97           H  
ATOM    447 1HD  LYS A  28       4.377  -2.359  12.812  1.00  0.97           H  
ATOM    448 2HD  LYS A  28       5.741  -1.230  12.739  1.00  0.97           H  
ATOM    449 1HE  LYS A  28       4.725   0.097  14.571  1.00  0.97           H  
ATOM    450 2HE  LYS A  28       3.372  -1.050  14.645  1.00  0.97           H  
ATOM    451 1HZ  LYS A  28       5.032  -1.525  16.303  1.00  0.97           H  
ATOM    452 2HZ  LYS A  28       4.945  -2.768  15.221  1.00  0.97           H  
ATOM    453 3HZ  LYS A  28       6.203  -1.702  15.156  1.00  0.97           H  
ATOM    454  N   SER A  29       1.190  -1.204   9.542  1.00  0.95           N  
ATOM    455  CA  SER A  29      -0.179  -1.537   9.917  1.00  0.95           C  
ATOM    456  C   SER A  29      -0.304  -1.685  11.415  1.00  0.95           C  
ATOM    457  O   SER A  29       0.593  -2.220  12.067  1.00  0.95           O  
ATOM    458  CB  SER A  29      -0.619  -2.805   9.224  1.00  0.95           C  
ATOM    459  OG  SER A  29      -1.890  -3.192   9.649  1.00  0.95           O  
ATOM    460  H   SER A  29       1.711  -1.865   8.983  1.00  0.95           H  
ATOM    461  HA  SER A  29      -0.839  -0.725   9.636  1.00  0.95           H  
ATOM    462 1HB  SER A  29      -0.628  -2.645   8.144  1.00  0.95           H  
ATOM    463 2HB  SER A  29       0.095  -3.600   9.433  1.00  0.95           H  
ATOM    464  HG  SER A  29      -1.822  -3.312  10.605  1.00  0.95           H  
ATOM    465  N   VAL A  30      -1.433  -1.228  11.939  1.00  0.91           N  
ATOM    466  CA  VAL A  30      -1.724  -1.279  13.363  1.00  0.91           C  
ATOM    467  C   VAL A  30      -2.904  -2.183  13.688  1.00  0.91           C  
ATOM    468  O   VAL A  30      -3.948  -2.101  13.039  1.00  0.91           O  
ATOM    469  CB  VAL A  30      -2.001   0.136  13.860  1.00  0.91           C  
ATOM    470  CG1 VAL A  30      -2.363   0.081  15.281  1.00  0.91           C  
ATOM    471  CG2 VAL A  30      -0.764   0.982  13.637  1.00  0.91           C  
ATOM    472  H   VAL A  30      -2.114  -0.812  11.316  1.00  0.91           H  
ATOM    473  HA  VAL A  30      -0.844  -1.664  13.884  1.00  0.91           H  
ATOM    474  HB  VAL A  30      -2.832   0.560  13.322  1.00  0.91           H  
ATOM    475 1HG1 VAL A  30      -2.555   1.048  15.653  1.00  0.91           H  
ATOM    476 2HG1 VAL A  30      -3.243  -0.526  15.411  1.00  0.91           H  
ATOM    477 3HG1 VAL A  30      -1.546  -0.353  15.806  1.00  0.91           H  
ATOM    478 1HG2 VAL A  30      -0.939   1.971  13.982  1.00  0.91           H  
ATOM    479 2HG2 VAL A  30       0.074   0.549  14.189  1.00  0.91           H  
ATOM    480 3HG2 VAL A  30      -0.520   1.014  12.575  1.00  0.91           H  
ATOM    481  N   GLU A  31      -2.714  -3.082  14.663  1.00  0.84           N  
ATOM    482  CA  GLU A  31      -3.761  -4.029  15.042  1.00  0.84           C  
ATOM    483  C   GLU A  31      -4.396  -3.737  16.403  1.00  0.84           C  
ATOM    484  O   GLU A  31      -5.343  -4.413  16.807  1.00  0.84           O  
ATOM    485  CB  GLU A  31      -3.211  -5.455  15.024  1.00  0.84           C  
ATOM    486  CG  GLU A  31      -2.764  -5.942  13.639  1.00  0.84           C  
ATOM    487  CD  GLU A  31      -2.243  -7.369  13.631  1.00  0.84           C  
ATOM    488  OE1 GLU A  31      -2.186  -7.975  14.675  1.00  0.84           O  
ATOM    489  OE2 GLU A  31      -1.905  -7.843  12.571  1.00  0.84           O  
ATOM    490  H   GLU A  31      -1.824  -3.088  15.182  1.00  0.84           H  
ATOM    491  HA  GLU A  31      -4.553  -3.970  14.296  1.00  0.84           H  
ATOM    492 1HB  GLU A  31      -2.351  -5.516  15.694  1.00  0.84           H  
ATOM    493 2HB  GLU A  31      -3.968  -6.142  15.398  1.00  0.84           H  
ATOM    494 1HG  GLU A  31      -3.609  -5.870  12.954  1.00  0.84           H  
ATOM    495 2HG  GLU A  31      -1.982  -5.275  13.273  1.00  0.84           H  
ATOM    496  N   ASP A  32      -3.882  -2.734  17.103  1.00  0.78           N  
ATOM    497  CA  ASP A  32      -4.354  -2.400  18.444  1.00  0.78           C  
ATOM    498  C   ASP A  32      -4.133  -0.926  18.747  1.00  0.78           C  
ATOM    499  O   ASP A  32      -3.126  -0.334  18.384  1.00  0.78           O  
ATOM    500  CB  ASP A  32      -3.666  -3.278  19.499  1.00  0.78           C  
ATOM    501  CG  ASP A  32      -4.320  -3.235  20.911  1.00  0.78           C  
ATOM    502  OD1 ASP A  32      -4.249  -2.204  21.581  1.00  0.78           O  
ATOM    503  OD2 ASP A  32      -4.876  -4.231  21.306  1.00  0.78           O  
ATOM    504  H   ASP A  32      -3.109  -2.217  16.703  1.00  0.78           H  
ATOM    505  HA  ASP A  32      -5.427  -2.594  18.488  1.00  0.78           H  
ATOM    506 1HB  ASP A  32      -3.669  -4.314  19.156  1.00  0.78           H  
ATOM    507 2HB  ASP A  32      -2.622  -2.978  19.589  1.00  0.78           H  
ATOM    508  N   ALA A  33      -5.087  -0.323  19.434  1.00  0.72           N  
ATOM    509  CA  ALA A  33      -5.019   1.091  19.793  1.00  0.72           C  
ATOM    510  C   ALA A  33      -3.768   1.415  20.605  1.00  0.72           C  
ATOM    511  O   ALA A  33      -3.212   2.507  20.488  1.00  0.72           O  
ATOM    512  CB  ALA A  33      -6.257   1.473  20.561  1.00  0.72           C  
ATOM    513  H   ALA A  33      -5.885  -0.868  19.733  1.00  0.72           H  
ATOM    514  HA  ALA A  33      -4.979   1.677  18.882  1.00  0.72           H  
ATOM    515 1HB  ALA A  33      -6.223   2.526  20.805  1.00  0.72           H  
ATOM    516 2HB  ALA A  33      -7.139   1.269  19.961  1.00  0.72           H  
ATOM    517 3HB  ALA A  33      -6.307   0.894  21.484  1.00  0.72           H  
ATOM    518  N   SER A  34      -3.289   0.457  21.404  1.00  0.69           N  
ATOM    519  CA  SER A  34      -2.113   0.671  22.242  1.00  0.69           C  
ATOM    520  C   SER A  34      -0.817   0.797  21.432  1.00  0.69           C  
ATOM    521  O   SER A  34       0.219   1.189  21.972  1.00  0.69           O  
ATOM    522  CB  SER A  34      -1.996  -0.432  23.279  1.00  0.69           C  
ATOM    523  OG  SER A  34      -1.762  -1.669  22.683  1.00  0.69           O  
ATOM    524  H   SER A  34      -3.748  -0.461  21.438  1.00  0.69           H  
ATOM    525  HA  SER A  34      -2.257   1.610  22.777  1.00  0.69           H  
ATOM    526 1HB  SER A  34      -1.183  -0.197  23.964  1.00  0.69           H  
ATOM    527 2HB  SER A  34      -2.914  -0.480  23.862  1.00  0.69           H  
ATOM    528  HG  SER A  34      -2.621  -1.917  22.265  1.00  0.69           H  
ATOM    529  N   GLU A  35      -0.865   0.442  20.145  1.00  0.67           N  
ATOM    530  CA  GLU A  35       0.278   0.549  19.252  1.00  0.67           C  
ATOM    531  C   GLU A  35       0.324   1.931  18.580  1.00  0.67           C  
ATOM    532  O   GLU A  35       1.283   2.249  17.871  1.00  0.67           O  
ATOM    533  CB  GLU A  35       0.206  -0.541  18.186  1.00  0.67           C  
ATOM    534  CG  GLU A  35       0.349  -1.981  18.679  1.00  0.67           C  
ATOM    535  CD  GLU A  35       0.051  -3.024  17.581  1.00  0.67           C  
ATOM    536  OE1 GLU A  35      -0.522  -2.653  16.565  1.00  0.67           O  
ATOM    537  OE2 GLU A  35       0.402  -4.166  17.761  1.00  0.67           O  
ATOM    538  H   GLU A  35      -1.743   0.121  19.743  1.00  0.67           H  
ATOM    539  HA  GLU A  35       1.189   0.420  19.836  1.00  0.67           H  
ATOM    540 1HB  GLU A  35      -0.751  -0.489  17.746  1.00  0.67           H  
ATOM    541 2HB  GLU A  35       0.944  -0.355  17.407  1.00  0.67           H  
ATOM    542 1HG  GLU A  35       1.363  -2.130  19.047  1.00  0.67           H  
ATOM    543 2HG  GLU A  35      -0.336  -2.128  19.513  1.00  0.67           H  
ATOM    544  N   LEU A  36      -0.718   2.748  18.776  1.00  0.66           N  
ATOM    545  CA  LEU A  36      -0.755   4.062  18.154  1.00  0.66           C  
ATOM    546  C   LEU A  36      -0.098   5.104  19.051  1.00  0.66           C  
ATOM    547  O   LEU A  36      -0.224   5.030  20.271  1.00  0.66           O  
ATOM    548  CB  LEU A  36      -2.202   4.480  17.877  1.00  0.66           C  
ATOM    549  CG  LEU A  36      -2.932   3.632  16.895  1.00  0.66           C  
ATOM    550  CD1 LEU A  36      -4.331   4.028  16.824  1.00  0.66           C  
ATOM    551  CD2 LEU A  36      -2.303   3.830  15.564  1.00  0.66           C  
ATOM    552  H   LEU A  36      -1.495   2.471  19.376  1.00  0.66           H  
ATOM    553  HA  LEU A  36      -0.231   3.976  17.211  1.00  0.66           H  
ATOM    554 1HB  LEU A  36      -2.754   4.439  18.814  1.00  0.66           H  
ATOM    555 2HB  LEU A  36      -2.214   5.504  17.520  1.00  0.66           H  
ATOM    556  HG  LEU A  36      -2.885   2.590  17.204  1.00  0.66           H  
ATOM    557 1HD1 LEU A  36      -4.839   3.410  16.092  1.00  0.66           H  
ATOM    558 2HD1 LEU A  36      -4.788   3.893  17.791  1.00  0.66           H  
ATOM    559 3HD1 LEU A  36      -4.390   5.067  16.530  1.00  0.66           H  
ATOM    560 1HD2 LEU A  36      -2.818   3.231  14.820  1.00  0.66           H  
ATOM    561 2HD2 LEU A  36      -2.362   4.876  15.288  1.00  0.66           H  
ATOM    562 3HD2 LEU A  36      -1.259   3.531  15.626  1.00  0.66           H  
ATOM    563  N   PRO A  37       0.589   6.102  18.483  1.00  0.67           N  
ATOM    564  CA  PRO A  37       1.184   7.206  19.204  1.00  0.67           C  
ATOM    565  C   PRO A  37       0.114   8.148  19.730  1.00  0.67           C  
ATOM    566  O   PRO A  37      -0.974   8.237  19.158  1.00  0.67           O  
ATOM    567  CB  PRO A  37       2.061   7.867  18.141  1.00  0.67           C  
ATOM    568  CG  PRO A  37       1.397   7.515  16.816  1.00  0.67           C  
ATOM    569  CD  PRO A  37       0.820   6.131  17.020  1.00  0.67           C  
ATOM    570  HA  PRO A  37       1.792   6.812  20.030  1.00  0.67           H  
ATOM    571 1HB  PRO A  37       2.102   8.949  18.328  1.00  0.67           H  
ATOM    572 2HB  PRO A  37       3.090   7.490  18.219  1.00  0.67           H  
ATOM    573 1HG  PRO A  37       0.623   8.255  16.568  1.00  0.67           H  
ATOM    574 2HG  PRO A  37       2.139   7.552  16.006  1.00  0.67           H  
ATOM    575 1HD  PRO A  37      -0.115   6.064  16.458  1.00  0.67           H  
ATOM    576 2HD  PRO A  37       1.550   5.357  16.721  1.00  0.67           H  
ATOM    577  N   GLU A  38       0.454   8.866  20.795  1.00  0.68           N  
ATOM    578  CA  GLU A  38      -0.405   9.894  21.380  1.00  0.68           C  
ATOM    579  C   GLU A  38      -0.187  11.201  20.627  1.00  0.68           C  
ATOM    580  O   GLU A  38       0.842  11.364  19.960  1.00  0.68           O  
ATOM    581  CB  GLU A  38      -0.094  10.068  22.871  1.00  0.68           C  
ATOM    582  CG  GLU A  38      -0.331   8.818  23.707  1.00  0.68           C  
ATOM    583  CD  GLU A  38      -0.021   9.009  25.169  1.00  0.68           C  
ATOM    584  OE1 GLU A  38       0.570  10.004  25.515  1.00  0.68           O  
ATOM    585  OE2 GLU A  38      -0.390   8.161  25.950  1.00  0.68           O  
ATOM    586  H   GLU A  38       1.358   8.706  21.215  1.00  0.68           H  
ATOM    587  HA  GLU A  38      -1.451   9.599  21.266  1.00  0.68           H  
ATOM    588 1HB  GLU A  38       0.943  10.377  22.997  1.00  0.68           H  
ATOM    589 2HB  GLU A  38      -0.725  10.857  23.276  1.00  0.68           H  
ATOM    590 1HG  GLU A  38      -1.372   8.517  23.598  1.00  0.68           H  
ATOM    591 2HG  GLU A  38       0.289   8.014  23.312  1.00  0.68           H  
ATOM    592  N   TRP A  39      -1.133  12.132  20.725  1.00  0.69           N  
ATOM    593  CA  TRP A  39      -0.969  13.409  20.020  1.00  0.69           C  
ATOM    594  C   TRP A  39      -1.371  14.622  20.855  1.00  0.69           C  
ATOM    595  O   TRP A  39      -2.451  14.662  21.438  1.00  0.69           O  
ATOM    596  CB  TRP A  39      -1.789  13.335  18.726  1.00  0.69           C  
ATOM    597  CG  TRP A  39      -1.773  14.532  17.818  1.00  0.69           C  
ATOM    598  CD1 TRP A  39      -0.741  14.987  17.057  1.00  0.69           C  
ATOM    599  CD2 TRP A  39      -2.898  15.392  17.525  1.00  0.69           C  
ATOM    600  NE1 TRP A  39      -1.148  16.067  16.306  1.00  0.69           N  
ATOM    601  CE2 TRP A  39      -2.473  16.315  16.574  1.00  0.69           C  
ATOM    602  CE3 TRP A  39      -4.213  15.428  17.966  1.00  0.69           C  
ATOM    603  CZ2 TRP A  39      -3.333  17.269  16.046  1.00  0.69           C  
ATOM    604  CZ3 TRP A  39      -5.075  16.368  17.434  1.00  0.69           C  
ATOM    605  CH2 TRP A  39      -4.654  17.265  16.497  1.00  0.69           C  
ATOM    606  H   TRP A  39      -1.976  11.925  21.269  1.00  0.69           H  
ATOM    607  HA  TRP A  39       0.082  13.522  19.756  1.00  0.69           H  
ATOM    608 1HB  TRP A  39      -1.446  12.480  18.145  1.00  0.69           H  
ATOM    609 2HB  TRP A  39      -2.826  13.139  18.982  1.00  0.69           H  
ATOM    610  HD1 TRP A  39       0.256  14.551  17.033  1.00  0.69           H  
ATOM    611  HE1 TRP A  39      -0.575  16.582  15.654  1.00  0.69           H  
ATOM    612  HE3 TRP A  39      -4.558  14.719  18.704  1.00  0.69           H  
ATOM    613  HZ2 TRP A  39      -3.008  17.991  15.298  1.00  0.69           H  
ATOM    614  HZ3 TRP A  39      -6.097  16.373  17.789  1.00  0.69           H  
ATOM    615  HH2 TRP A  39      -5.362  17.992  16.103  1.00  0.69           H  
ATOM    616  N   THR A  40      -0.488  15.621  20.910  1.00  0.71           N  
ATOM    617  CA  THR A  40      -0.765  16.834  21.679  1.00  0.71           C  
ATOM    618  C   THR A  40      -1.277  17.922  20.745  1.00  0.71           C  
ATOM    619  O   THR A  40      -0.709  18.131  19.670  1.00  0.71           O  
ATOM    620  CB  THR A  40       0.474  17.350  22.438  1.00  0.71           C  
ATOM    621  OG1 THR A  40       0.944  16.340  23.336  1.00  0.71           O  
ATOM    622  CG2 THR A  40       0.097  18.600  23.276  1.00  0.71           C  
ATOM    623  H   THR A  40       0.387  15.539  20.411  1.00  0.71           H  
ATOM    624  HA  THR A  40      -1.532  16.613  22.403  1.00  0.71           H  
ATOM    625  HB  THR A  40       1.262  17.607  21.734  1.00  0.71           H  
ATOM    626  HG1 THR A  40       1.638  16.709  23.891  1.00  0.71           H  
ATOM    627 1HG2 THR A  40       0.972  18.956  23.821  1.00  0.71           H  
ATOM    628 2HG2 THR A  40      -0.259  19.397  22.627  1.00  0.71           H  
ATOM    629 3HG2 THR A  40      -0.690  18.338  23.987  1.00  0.71           H  
ATOM    630  N   PHE A  41      -2.343  18.613  21.143  1.00  0.73           N  
ATOM    631  CA  PHE A  41      -2.896  19.630  20.265  1.00  0.73           C  
ATOM    632  C   PHE A  41      -3.523  20.822  20.966  1.00  0.73           C  
ATOM    633  O   PHE A  41      -3.763  20.822  22.175  1.00  0.73           O  
ATOM    634  CB  PHE A  41      -3.921  18.969  19.351  1.00  0.73           C  
ATOM    635  CG  PHE A  41      -5.238  18.436  19.989  1.00  0.73           C  
ATOM    636  CD1 PHE A  41      -6.392  19.207  19.943  1.00  0.73           C  
ATOM    637  CD2 PHE A  41      -5.325  17.172  20.610  1.00  0.73           C  
ATOM    638  CE1 PHE A  41      -7.583  18.738  20.469  1.00  0.73           C  
ATOM    639  CE2 PHE A  41      -6.538  16.723  21.134  1.00  0.73           C  
ATOM    640  CZ  PHE A  41      -7.651  17.504  21.054  1.00  0.73           C  
ATOM    641  H   PHE A  41      -2.767  18.390  22.041  1.00  0.73           H  
ATOM    642  HA  PHE A  41      -2.085  20.006  19.641  1.00  0.73           H  
ATOM    643 1HB  PHE A  41      -4.188  19.657  18.553  1.00  0.73           H  
ATOM    644 2HB  PHE A  41      -3.422  18.136  18.895  1.00  0.73           H  
ATOM    645  HD1 PHE A  41      -6.356  20.191  19.471  1.00  0.73           H  
ATOM    646  HD2 PHE A  41      -4.433  16.539  20.676  1.00  0.73           H  
ATOM    647  HE1 PHE A  41      -8.475  19.355  20.414  1.00  0.73           H  
ATOM    648  HE2 PHE A  41      -6.612  15.764  21.616  1.00  0.73           H  
ATOM    649  HZ  PHE A  41      -8.588  17.148  21.465  1.00  0.73           H  
ATOM    650  N   ASP A  42      -3.786  21.875  20.191  1.00  0.76           N  
ATOM    651  CA  ASP A  42      -4.410  23.063  20.750  1.00  0.76           C  
ATOM    652  C   ASP A  42      -5.896  22.880  20.860  1.00  0.76           C  
ATOM    653  O   ASP A  42      -6.662  23.165  19.928  1.00  0.76           O  
ATOM    654  CB  ASP A  42      -4.115  24.296  19.908  1.00  0.76           C  
ATOM    655  CG  ASP A  42      -4.737  25.593  20.478  1.00  0.76           C  
ATOM    656  OD1 ASP A  42      -5.645  25.532  21.324  1.00  0.76           O  
ATOM    657  OD2 ASP A  42      -4.300  26.643  20.068  1.00  0.76           O  
ATOM    658  H   ASP A  42      -3.561  21.846  19.208  1.00  0.76           H  
ATOM    659  HA  ASP A  42      -4.009  23.226  21.752  1.00  0.76           H  
ATOM    660 1HB  ASP A  42      -3.034  24.434  19.834  1.00  0.76           H  
ATOM    661 2HB  ASP A  42      -4.496  24.146  18.898  1.00  0.76           H  
ATOM    662  N   GLY A  43      -6.279  22.433  22.038  1.00  0.80           N  
ATOM    663  CA  GLY A  43      -7.629  22.072  22.388  1.00  0.80           C  
ATOM    664  C   GLY A  43      -8.610  23.217  22.278  1.00  0.80           C  
ATOM    665  O   GLY A  43      -9.813  22.975  22.117  1.00  0.80           O  
ATOM    666  H   GLY A  43      -5.537  22.283  22.725  1.00  0.80           H  
ATOM    667 1HA  GLY A  43      -7.955  21.251  21.759  1.00  0.80           H  
ATOM    668 2HA  GLY A  43      -7.631  21.703  23.413  1.00  0.80           H  
ATOM    669  N   SER A  44      -8.146  24.475  22.304  1.00  0.83           N  
ATOM    670  CA  SER A  44      -9.129  25.548  22.260  1.00  0.83           C  
ATOM    671  C   SER A  44      -9.846  25.565  20.915  1.00  0.83           C  
ATOM    672  O   SER A  44     -11.001  25.984  20.823  1.00  0.83           O  
ATOM    673  CB  SER A  44      -8.494  26.906  22.537  1.00  0.83           C  
ATOM    674  OG  SER A  44      -7.676  27.332  21.483  1.00  0.83           O  
ATOM    675  H   SER A  44      -7.139  24.686  22.307  1.00  0.83           H  
ATOM    676  HA  SER A  44      -9.869  25.361  23.042  1.00  0.83           H  
ATOM    677 1HB  SER A  44      -9.275  27.641  22.713  1.00  0.83           H  
ATOM    678 2HB  SER A  44      -7.899  26.841  23.449  1.00  0.83           H  
ATOM    679  HG  SER A  44      -6.936  26.687  21.423  1.00  0.83           H  
ATOM    680  N   SER A  45      -9.224  24.974  19.885  1.00  0.87           N  
ATOM    681  CA  SER A  45      -9.799  24.944  18.548  1.00  0.87           C  
ATOM    682  C   SER A  45     -10.937  23.932  18.447  1.00  0.87           C  
ATOM    683  O   SER A  45     -11.643  23.870  17.438  1.00  0.87           O  
ATOM    684  CB  SER A  45      -8.721  24.644  17.521  1.00  0.87           C  
ATOM    685  OG  SER A  45      -8.218  23.343  17.662  1.00  0.87           O  
ATOM    686  H   SER A  45      -8.296  24.561  20.020  1.00  0.87           H  
ATOM    687  HA  SER A  45     -10.206  25.933  18.332  1.00  0.87           H  
ATOM    688 1HB  SER A  45      -9.134  24.768  16.522  1.00  0.87           H  
ATOM    689 2HB  SER A  45      -7.906  25.360  17.632  1.00  0.87           H  
ATOM    690  HG  SER A  45      -7.679  23.343  18.488  1.00  0.87           H  
ATOM    691  N   THR A  46     -11.092  23.122  19.492  1.00  0.92           N  
ATOM    692  CA  THR A  46     -12.103  22.096  19.569  1.00  0.92           C  
ATOM    693  C   THR A  46     -13.057  22.346  20.735  1.00  0.92           C  
ATOM    694  O   THR A  46     -13.895  21.489  21.040  1.00  0.92           O  
ATOM    695  CB  THR A  46     -11.444  20.724  19.729  1.00  0.92           C  
ATOM    696  OG1 THR A  46     -10.673  20.707  20.911  1.00  0.92           O  
ATOM    697  CG2 THR A  46     -10.535  20.434  18.559  1.00  0.92           C  
ATOM    698  H   THR A  46     -10.481  23.223  20.297  1.00  0.92           H  
ATOM    699  HA  THR A  46     -12.681  22.106  18.648  1.00  0.92           H  
ATOM    700  HB  THR A  46     -12.211  19.959  19.796  1.00  0.92           H  
ATOM    701  HG1 THR A  46     -10.378  21.618  21.127  1.00  0.92           H  
ATOM    702 1HG2 THR A  46     -10.083  19.463  18.691  1.00  0.92           H  
ATOM    703 2HG2 THR A  46     -11.107  20.445  17.637  1.00  0.92           H  
ATOM    704 3HG2 THR A  46      -9.754  21.192  18.504  1.00  0.92           H  
ATOM    705  N   GLY A  47     -12.897  23.499  21.412  1.00  0.99           N  
ATOM    706  CA  GLY A  47     -13.707  23.833  22.581  1.00  0.99           C  
ATOM    707  C   GLY A  47     -13.253  23.112  23.858  1.00  0.99           C  
ATOM    708  O   GLY A  47     -14.022  22.999  24.812  1.00  0.99           O  
ATOM    709  H   GLY A  47     -12.211  24.189  21.102  1.00  0.99           H  
ATOM    710 1HA  GLY A  47     -13.660  24.911  22.742  1.00  0.99           H  
ATOM    711 2HA  GLY A  47     -14.749  23.593  22.378  1.00  0.99           H  
ATOM    712  N   LEU A  48     -12.030  22.596  23.856  1.00  1.09           N  
ATOM    713  CA  LEU A  48     -11.478  21.841  24.967  1.00  1.09           C  
ATOM    714  C   LEU A  48     -10.531  22.667  25.834  1.00  1.09           C  
ATOM    715  O   LEU A  48      -9.925  23.637  25.376  1.00  1.09           O  
ATOM    716  CB  LEU A  48     -10.793  20.586  24.426  1.00  1.09           C  
ATOM    717  CG  LEU A  48     -11.726  19.618  23.644  1.00  1.09           C  
ATOM    718  CD1 LEU A  48     -10.922  18.456  23.113  1.00  1.09           C  
ATOM    719  CD2 LEU A  48     -12.833  19.132  24.546  1.00  1.09           C  
ATOM    720  H   LEU A  48     -11.431  22.737  23.052  1.00  1.09           H  
ATOM    721  HA  LEU A  48     -12.306  21.519  25.597  1.00  1.09           H  
ATOM    722 1HB  LEU A  48     -10.033  20.902  23.728  1.00  1.09           H  
ATOM    723 2HB  LEU A  48     -10.309  20.082  25.206  1.00  1.09           H  
ATOM    724  HG  LEU A  48     -12.167  20.142  22.804  1.00  1.09           H  
ATOM    725 1HD1 LEU A  48     -11.578  17.788  22.557  1.00  1.09           H  
ATOM    726 2HD1 LEU A  48     -10.134  18.816  22.463  1.00  1.09           H  
ATOM    727 3HD1 LEU A  48     -10.493  17.927  23.943  1.00  1.09           H  
ATOM    728 1HD2 LEU A  48     -13.485  18.460  23.994  1.00  1.09           H  
ATOM    729 2HD2 LEU A  48     -12.414  18.602  25.385  1.00  1.09           H  
ATOM    730 3HD2 LEU A  48     -13.410  19.983  24.907  1.00  1.09           H  
ATOM    731  N   ALA A  49     -10.397  22.244  27.088  1.00  1.19           N  
ATOM    732  CA  ALA A  49      -9.562  22.881  28.113  1.00  1.19           C  
ATOM    733  C   ALA A  49      -9.942  24.363  28.266  1.00  1.19           C  
ATOM    734  O   ALA A  49     -11.137  24.666  28.257  1.00  1.19           O  
ATOM    735  CB  ALA A  49      -8.098  22.711  27.767  1.00  1.19           C  
ATOM    736  H   ALA A  49     -10.933  21.433  27.361  1.00  1.19           H  
ATOM    737  HA  ALA A  49      -9.754  22.384  29.063  1.00  1.19           H  
ATOM    738 1HB  ALA A  49      -7.510  23.132  28.558  1.00  1.19           H  
ATOM    739 2HB  ALA A  49      -7.875  21.664  27.692  1.00  1.19           H  
ATOM    740 3HB  ALA A  49      -7.870  23.201  26.826  1.00  1.19           H  
ATOM    741  N   SER A  50      -8.976  25.289  28.433  1.00  1.29           N  
ATOM    742  CA  SER A  50      -9.380  26.691  28.615  1.00  1.29           C  
ATOM    743  C   SER A  50      -8.295  27.759  28.424  1.00  1.29           C  
ATOM    744  O   SER A  50      -7.270  27.761  29.113  1.00  1.29           O  
ATOM    745  CB  SER A  50      -9.953  26.869  30.011  1.00  1.29           C  
ATOM    746  OG  SER A  50     -10.289  28.208  30.257  1.00  1.29           O  
ATOM    747  H   SER A  50      -7.984  25.047  28.431  1.00  1.29           H  
ATOM    748  HA  SER A  50     -10.168  26.895  27.888  1.00  1.29           H  
ATOM    749 1HB  SER A  50     -10.840  26.253  30.131  1.00  1.29           H  
ATOM    750 2HB  SER A  50      -9.224  26.533  30.747  1.00  1.29           H  
ATOM    751  HG  SER A  50     -10.797  28.496  29.497  1.00  1.29           H  
ATOM    752  N   GLY A  51      -8.597  28.747  27.579  1.00  1.34           N  
ATOM    753  CA  GLY A  51      -7.721  29.900  27.384  1.00  1.34           C  
ATOM    754  C   GLY A  51      -6.333  29.483  26.956  1.00  1.34           C  
ATOM    755  O   GLY A  51      -6.164  28.725  26.006  1.00  1.34           O  
ATOM    756  H   GLY A  51      -9.453  28.686  27.048  1.00  1.34           H  
ATOM    757 1HA  GLY A  51      -8.152  30.559  26.631  1.00  1.34           H  
ATOM    758 2HA  GLY A  51      -7.662  30.470  28.310  1.00  1.34           H  
ATOM    759  N   GLU A  52      -5.334  29.994  27.672  1.00  1.31           N  
ATOM    760  CA  GLU A  52      -3.937  29.674  27.404  1.00  1.31           C  
ATOM    761  C   GLU A  52      -3.640  28.210  27.728  1.00  1.31           C  
ATOM    762  O   GLU A  52      -2.713  27.606  27.184  1.00  1.31           O  
ATOM    763  CB  GLU A  52      -3.017  30.590  28.212  1.00  1.31           C  
ATOM    764  CG  GLU A  52      -3.057  32.056  27.782  1.00  1.31           C  
ATOM    765  CD  GLU A  52      -2.135  32.946  28.589  1.00  1.31           C  
ATOM    766  OE1 GLU A  52      -1.542  32.469  29.528  1.00  1.31           O  
ATOM    767  OE2 GLU A  52      -2.027  34.105  28.260  1.00  1.31           O  
ATOM    768  H   GLU A  52      -5.554  30.618  28.435  1.00  1.31           H  
ATOM    769  HA  GLU A  52      -3.744  29.830  26.342  1.00  1.31           H  
ATOM    770 1HB  GLU A  52      -3.290  30.539  29.266  1.00  1.31           H  
ATOM    771 2HB  GLU A  52      -1.988  30.241  28.123  1.00  1.31           H  
ATOM    772 1HG  GLU A  52      -2.776  32.119  26.731  1.00  1.31           H  
ATOM    773 2HG  GLU A  52      -4.079  32.419  27.877  1.00  1.31           H  
ATOM    774  N   ASP A  53      -4.420  27.626  28.643  1.00  1.21           N  
ATOM    775  CA  ASP A  53      -4.214  26.245  29.060  1.00  1.21           C  
ATOM    776  C   ASP A  53      -4.915  25.380  28.037  1.00  1.21           C  
ATOM    777  O   ASP A  53      -5.981  24.832  28.305  1.00  1.21           O  
ATOM    778  CB  ASP A  53      -4.808  25.996  30.460  1.00  1.21           C  
ATOM    779  CG  ASP A  53      -4.437  24.630  31.107  1.00  1.21           C  
ATOM    780  OD1 ASP A  53      -3.475  24.030  30.695  1.00  1.21           O  
ATOM    781  OD2 ASP A  53      -5.130  24.215  32.015  1.00  1.21           O  
ATOM    782  H   ASP A  53      -5.225  28.124  29.018  1.00  1.21           H  
ATOM    783  HA  ASP A  53      -3.149  26.016  29.059  1.00  1.21           H  
ATOM    784 1HB  ASP A  53      -4.481  26.790  31.129  1.00  1.21           H  
ATOM    785 2HB  ASP A  53      -5.894  26.059  30.399  1.00  1.21           H  
ATOM    786  N   ASN A  54      -4.314  25.278  26.859  1.00  1.06           N  
ATOM    787  CA  ASN A  54      -4.949  24.614  25.733  1.00  1.06           C  
ATOM    788  C   ASN A  54      -4.216  23.396  25.195  1.00  1.06           C  
ATOM    789  O   ASN A  54      -4.646  22.787  24.219  1.00  1.06           O  
ATOM    790  CB  ASN A  54      -5.112  25.635  24.639  1.00  1.06           C  
ATOM    791  CG  ASN A  54      -3.771  26.151  24.149  1.00  1.06           C  
ATOM    792  OD1 ASN A  54      -2.718  25.695  24.609  1.00  1.06           O  
ATOM    793  ND2 ASN A  54      -3.789  27.101  23.256  1.00  1.06           N  
ATOM    794  H   ASN A  54      -3.431  25.779  26.747  1.00  1.06           H  
ATOM    795  HA  ASN A  54      -5.935  24.279  26.049  1.00  1.06           H  
ATOM    796 1HB  ASN A  54      -5.642  25.187  23.804  1.00  1.06           H  
ATOM    797 2HB  ASN A  54      -5.708  26.467  24.999  1.00  1.06           H  
ATOM    798 1HD2 ASN A  54      -2.936  27.475  22.904  1.00  1.06           H  
ATOM    799 2HD2 ASN A  54      -4.664  27.453  22.911  1.00  1.06           H  
ATOM    800  N   GLU A  55      -3.134  22.989  25.831  1.00  0.92           N  
ATOM    801  CA  GLU A  55      -2.464  21.808  25.320  1.00  0.92           C  
ATOM    802  C   GLU A  55      -3.123  20.573  25.887  1.00  0.92           C  
ATOM    803  O   GLU A  55      -3.138  20.356  27.102  1.00  0.92           O  
ATOM    804  CB  GLU A  55      -0.979  21.808  25.632  1.00  0.92           C  
ATOM    805  CG  GLU A  55      -0.162  22.868  24.915  1.00  0.92           C  
ATOM    806  CD  GLU A  55       1.320  22.734  25.185  1.00  0.92           C  
ATOM    807  OE1 GLU A  55       1.873  21.711  24.849  1.00  0.92           O  
ATOM    808  OE2 GLU A  55       1.896  23.645  25.731  1.00  0.92           O  
ATOM    809  H   GLU A  55      -2.790  23.490  26.637  1.00  0.92           H  
ATOM    810  HA  GLU A  55      -2.575  21.779  24.236  1.00  0.92           H  
ATOM    811 1HB  GLU A  55      -0.862  21.976  26.692  1.00  0.92           H  
ATOM    812 2HB  GLU A  55      -0.558  20.837  25.394  1.00  0.92           H  
ATOM    813 1HG  GLU A  55      -0.338  22.781  23.842  1.00  0.92           H  
ATOM    814 2HG  GLU A  55      -0.503  23.853  25.234  1.00  0.92           H  
ATOM    815  N   VAL A  56      -3.703  19.786  25.006  1.00  0.80           N  
ATOM    816  CA  VAL A  56      -4.412  18.596  25.427  1.00  0.80           C  
ATOM    817  C   VAL A  56      -3.857  17.403  24.673  1.00  0.80           C  
ATOM    818  O   VAL A  56      -3.285  17.561  23.596  1.00  0.80           O  
ATOM    819  CB  VAL A  56      -5.928  18.769  25.208  1.00  0.80           C  
ATOM    820  CG1 VAL A  56      -6.472  19.920  26.032  1.00  0.80           C  
ATOM    821  CG2 VAL A  56      -6.200  19.020  23.794  1.00  0.80           C  
ATOM    822  H   VAL A  56      -3.675  20.046  24.018  1.00  0.80           H  
ATOM    823  HA  VAL A  56      -4.239  18.436  26.492  1.00  0.80           H  
ATOM    824  HB  VAL A  56      -6.416  17.877  25.533  1.00  0.80           H  
ATOM    825 1HG1 VAL A  56      -7.541  20.010  25.869  1.00  0.80           H  
ATOM    826 2HG1 VAL A  56      -6.274  19.728  27.087  1.00  0.80           H  
ATOM    827 3HG1 VAL A  56      -5.990  20.849  25.736  1.00  0.80           H  
ATOM    828 1HG2 VAL A  56      -7.272  19.114  23.632  1.00  0.80           H  
ATOM    829 2HG2 VAL A  56      -5.700  19.929  23.480  1.00  0.80           H  
ATOM    830 3HG2 VAL A  56      -5.813  18.193  23.246  1.00  0.80           H  
ATOM    831  N   VAL A  57      -4.012  16.211  25.236  1.00  0.72           N  
ATOM    832  CA  VAL A  57      -3.472  15.006  24.634  1.00  0.72           C  
ATOM    833  C   VAL A  57      -4.540  14.007  24.255  1.00  0.72           C  
ATOM    834  O   VAL A  57      -5.384  13.618  25.066  1.00  0.72           O  
ATOM    835  CB  VAL A  57      -2.478  14.326  25.590  1.00  0.72           C  
ATOM    836  CG1 VAL A  57      -1.922  13.042  24.935  1.00  0.72           C  
ATOM    837  CG2 VAL A  57      -1.385  15.309  25.940  1.00  0.72           C  
ATOM    838  H   VAL A  57      -4.506  16.153  26.111  1.00  0.72           H  
ATOM    839  HA  VAL A  57      -2.936  15.286  23.735  1.00  0.72           H  
ATOM    840  HB  VAL A  57      -2.997  14.030  26.503  1.00  0.72           H  
ATOM    841 1HG1 VAL A  57      -1.221  12.551  25.611  1.00  0.72           H  
ATOM    842 2HG1 VAL A  57      -2.733  12.355  24.709  1.00  0.72           H  
ATOM    843 3HG1 VAL A  57      -1.405  13.304  24.009  1.00  0.72           H  
ATOM    844 1HG2 VAL A  57      -0.681  14.846  26.627  1.00  0.72           H  
ATOM    845 2HG2 VAL A  57      -0.867  15.611  25.032  1.00  0.72           H  
ATOM    846 3HG2 VAL A  57      -1.830  16.181  26.414  1.00  0.72           H  
ATOM    847  N   LEU A  58      -4.486  13.600  23.005  1.00  0.68           N  
ATOM    848  CA  LEU A  58      -5.414  12.663  22.431  1.00  0.68           C  
ATOM    849  C   LEU A  58      -4.861  11.252  22.580  1.00  0.68           C  
ATOM    850  O   LEU A  58      -3.720  10.983  22.177  1.00  0.68           O  
ATOM    851  CB  LEU A  58      -5.566  12.976  20.960  1.00  0.68           C  
ATOM    852  CG  LEU A  58      -6.586  12.242  20.236  1.00  0.68           C  
ATOM    853  CD1 LEU A  58      -7.892  12.664  20.762  1.00  0.68           C  
ATOM    854  CD2 LEU A  58      -6.495  12.554  18.852  1.00  0.68           C  
ATOM    855  H   LEU A  58      -3.755  13.975  22.413  1.00  0.68           H  
ATOM    856  HA  LEU A  58      -6.371  12.737  22.944  1.00  0.68           H  
ATOM    857 1HB  LEU A  58      -5.753  14.010  20.833  1.00  0.68           H  
ATOM    858 2HB  LEU A  58      -4.617  12.756  20.481  1.00  0.68           H  
ATOM    859  HG  LEU A  58      -6.466  11.174  20.380  1.00  0.68           H  
ATOM    860 1HD1 LEU A  58      -8.660  12.183  20.238  1.00  0.68           H  
ATOM    861 2HD1 LEU A  58      -7.949  12.409  21.815  1.00  0.68           H  
ATOM    862 3HD1 LEU A  58      -8.000  13.737  20.627  1.00  0.68           H  
ATOM    863 1HD2 LEU A  58      -7.276  12.035  18.326  1.00  0.68           H  
ATOM    864 2HD2 LEU A  58      -6.623  13.628  18.725  1.00  0.68           H  
ATOM    865 3HD2 LEU A  58      -5.517  12.245  18.478  1.00  0.68           H  
ATOM    866  N   LYS A  59      -5.641  10.351  23.170  1.00  0.66           N  
ATOM    867  CA  LYS A  59      -5.167   8.984  23.350  1.00  0.66           C  
ATOM    868  C   LYS A  59      -6.111   7.975  22.704  1.00  0.66           C  
ATOM    869  O   LYS A  59      -7.321   7.996  22.928  1.00  0.66           O  
ATOM    870  CB  LYS A  59      -4.979   8.673  24.837  1.00  0.66           C  
ATOM    871  CG  LYS A  59      -3.943   9.595  25.510  1.00  0.66           C  
ATOM    872  CD  LYS A  59      -3.542   9.126  26.899  1.00  0.66           C  
ATOM    873  CE  LYS A  59      -2.612  10.133  27.566  1.00  0.66           C  
ATOM    874  NZ  LYS A  59      -2.085   9.632  28.871  1.00  0.66           N  
ATOM    875  H   LYS A  59      -6.561  10.631  23.502  1.00  0.66           H  
ATOM    876  HA  LYS A  59      -4.198   8.882  22.860  1.00  0.66           H  
ATOM    877 1HB  LYS A  59      -5.932   8.790  25.360  1.00  0.66           H  
ATOM    878 2HB  LYS A  59      -4.657   7.639  24.960  1.00  0.66           H  
ATOM    879 1HG  LYS A  59      -3.052   9.658  24.889  1.00  0.66           H  
ATOM    880 2HG  LYS A  59      -4.365  10.597  25.598  1.00  0.66           H  
ATOM    881 1HD  LYS A  59      -4.405   8.947  27.515  1.00  0.66           H  
ATOM    882 2HD  LYS A  59      -2.993   8.188  26.799  1.00  0.66           H  
ATOM    883 1HE  LYS A  59      -1.780  10.340  26.905  1.00  0.66           H  
ATOM    884 2HE  LYS A  59      -3.159  11.061  27.739  1.00  0.66           H  
ATOM    885 1HZ  LYS A  59      -1.475  10.327  29.267  1.00  0.66           H  
ATOM    886 2HZ  LYS A  59      -2.844   9.446  29.509  1.00  0.66           H  
ATOM    887 3HZ  LYS A  59      -1.562   8.774  28.717  1.00  0.66           H  
ATOM    888  N   ALA A  60      -5.557   7.112  21.855  1.00  0.66           N  
ATOM    889  CA  ALA A  60      -6.363   6.116  21.148  1.00  0.66           C  
ATOM    890  C   ALA A  60      -6.974   5.088  22.075  1.00  0.66           C  
ATOM    891  O   ALA A  60      -6.300   4.588  22.977  1.00  0.66           O  
ATOM    892  CB  ALA A  60      -5.512   5.416  20.123  1.00  0.66           C  
ATOM    893  H   ALA A  60      -4.556   7.138  21.699  1.00  0.66           H  
ATOM    894  HA  ALA A  60      -7.181   6.620  20.654  1.00  0.66           H  
ATOM    895 1HB  ALA A  60      -6.125   4.696  19.598  1.00  0.66           H  
ATOM    896 2HB  ALA A  60      -5.109   6.145  19.420  1.00  0.66           H  
ATOM    897 3HB  ALA A  60      -4.690   4.894  20.617  1.00  0.66           H  
ATOM    898  N   LEU A  61      -8.230   4.726  21.808  1.00  0.65           N  
ATOM    899  CA  LEU A  61      -8.910   3.675  22.551  1.00  0.65           C  
ATOM    900  C   LEU A  61      -9.312   2.469  21.692  1.00  0.65           C  
ATOM    901  O   LEU A  61      -9.046   1.325  22.072  1.00  0.65           O  
ATOM    902  CB  LEU A  61     -10.134   4.270  23.238  1.00  0.65           C  
ATOM    903  CG  LEU A  61      -9.799   5.318  24.254  1.00  0.65           C  
ATOM    904  CD1 LEU A  61     -11.035   5.852  24.812  1.00  0.65           C  
ATOM    905  CD2 LEU A  61      -8.941   4.705  25.331  1.00  0.65           C  
ATOM    906  H   LEU A  61      -8.743   5.207  21.077  1.00  0.65           H  
ATOM    907  HA  LEU A  61      -8.231   3.317  23.322  1.00  0.65           H  
ATOM    908 1HB  LEU A  61     -10.780   4.723  22.482  1.00  0.65           H  
ATOM    909 2HB  LEU A  61     -10.679   3.472  23.730  1.00  0.65           H  
ATOM    910  HG  LEU A  61      -9.258   6.140  23.779  1.00  0.65           H  
ATOM    911 1HD1 LEU A  61     -10.806   6.588  25.540  1.00  0.65           H  
ATOM    912 2HD1 LEU A  61     -11.639   6.290  24.016  1.00  0.65           H  
ATOM    913 3HD1 LEU A  61     -11.557   5.055  25.286  1.00  0.65           H  
ATOM    914 1HD2 LEU A  61      -8.691   5.455  26.069  1.00  0.65           H  
ATOM    915 2HD2 LEU A  61      -9.482   3.892  25.808  1.00  0.65           H  
ATOM    916 3HD2 LEU A  61      -8.023   4.319  24.893  1.00  0.65           H  
ATOM    917  N   LYS A  62      -9.963   2.719  20.542  1.00  0.65           N  
ATOM    918  CA  LYS A  62     -10.443   1.625  19.665  1.00  0.65           C  
ATOM    919  C   LYS A  62     -10.153   1.867  18.189  1.00  0.65           C  
ATOM    920  O   LYS A  62     -10.223   2.998  17.711  1.00  0.65           O  
ATOM    921  CB  LYS A  62     -11.950   1.354  19.854  1.00  0.65           C  
ATOM    922  CG  LYS A  62     -12.361   0.846  21.253  1.00  0.65           C  
ATOM    923  CD  LYS A  62     -11.816  -0.586  21.486  1.00  0.65           C  
ATOM    924  CE  LYS A  62     -12.135  -1.127  22.890  1.00  0.65           C  
ATOM    925  NZ  LYS A  62     -13.578  -1.443  23.067  1.00  0.65           N  
ATOM    926  H   LYS A  62     -10.128   3.691  20.280  1.00  0.65           H  
ATOM    927  HA  LYS A  62      -9.912   0.715  19.945  1.00  0.65           H  
ATOM    928 1HB  LYS A  62     -12.508   2.278  19.672  1.00  0.65           H  
ATOM    929 2HB  LYS A  62     -12.291   0.627  19.115  1.00  0.65           H  
ATOM    930 1HG  LYS A  62     -11.991   1.513  22.023  1.00  0.65           H  
ATOM    931 2HG  LYS A  62     -13.453   0.827  21.313  1.00  0.65           H  
ATOM    932 1HD  LYS A  62     -12.258  -1.256  20.747  1.00  0.65           H  
ATOM    933 2HD  LYS A  62     -10.734  -0.589  21.349  1.00  0.65           H  
ATOM    934 1HE  LYS A  62     -11.556  -2.032  23.057  1.00  0.65           H  
ATOM    935 2HE  LYS A  62     -11.845  -0.381  23.629  1.00  0.65           H  
ATOM    936 1HZ  LYS A  62     -13.768  -1.793  23.996  1.00  0.65           H  
ATOM    937 2HZ  LYS A  62     -14.165  -0.607  22.937  1.00  0.65           H  
ATOM    938 3HZ  LYS A  62     -13.882  -2.140  22.409  1.00  0.65           H  
ATOM    939  N   ILE A  63      -9.898   0.786  17.446  1.00  0.65           N  
ATOM    940  CA  ILE A  63      -9.591   0.904  16.019  1.00  0.65           C  
ATOM    941  C   ILE A  63     -10.556   0.157  15.084  1.00  0.65           C  
ATOM    942  O   ILE A  63     -10.871  -1.015  15.304  1.00  0.65           O  
ATOM    943  CB  ILE A  63      -8.171   0.398  15.712  1.00  0.65           C  
ATOM    944  CG1 ILE A  63      -7.111   1.154  16.458  1.00  0.65           C  
ATOM    945  CG2 ILE A  63      -7.899   0.532  14.250  1.00  0.65           C  
ATOM    946  CD1 ILE A  63      -5.766   0.561  16.199  1.00  0.65           C  
ATOM    947  H   ILE A  63      -9.881  -0.126  17.882  1.00  0.65           H  
ATOM    948  HA  ILE A  63      -9.634   1.957  15.749  1.00  0.65           H  
ATOM    949  HB  ILE A  63      -8.086  -0.651  15.995  1.00  0.65           H  
ATOM    950 1HG1 ILE A  63      -7.107   2.166  16.166  1.00  0.65           H  
ATOM    951 2HG1 ILE A  63      -7.309   1.104  17.520  1.00  0.65           H  
ATOM    952 1HG2 ILE A  63      -6.899   0.169  14.029  1.00  0.65           H  
ATOM    953 2HG2 ILE A  63      -8.609  -0.042  13.670  1.00  0.65           H  
ATOM    954 3HG2 ILE A  63      -7.984   1.581  13.996  1.00  0.65           H  
ATOM    955 1HD1 ILE A  63      -5.002   1.097  16.734  1.00  0.65           H  
ATOM    956 2HD1 ILE A  63      -5.770  -0.476  16.507  1.00  0.65           H  
ATOM    957 3HD1 ILE A  63      -5.545   0.610  15.139  1.00  0.65           H  
ATOM    958  N   TYR A  64     -11.004   0.862  14.038  1.00  0.65           N  
ATOM    959  CA  TYR A  64     -11.888   0.353  12.985  1.00  0.65           C  
ATOM    960  C   TYR A  64     -11.237   0.541  11.606  1.00  0.65           C  
ATOM    961  O   TYR A  64     -10.412   1.427  11.408  1.00  0.65           O  
ATOM    962  CB  TYR A  64     -13.202   1.100  13.011  1.00  0.65           C  
ATOM    963  CG  TYR A  64     -13.980   0.948  14.258  1.00  0.65           C  
ATOM    964  CD1 TYR A  64     -13.653   1.725  15.354  1.00  0.65           C  
ATOM    965  CD2 TYR A  64     -15.045   0.069  14.313  1.00  0.65           C  
ATOM    966  CE1 TYR A  64     -14.366   1.629  16.500  1.00  0.65           C  
ATOM    967  CE2 TYR A  64     -15.774  -0.035  15.477  1.00  0.65           C  
ATOM    968  CZ  TYR A  64     -15.430   0.750  16.574  1.00  0.65           C  
ATOM    969  OH  TYR A  64     -16.136   0.662  17.740  1.00  0.65           O  
ATOM    970  H   TYR A  64     -10.701   1.830  13.962  1.00  0.65           H  
ATOM    971  HA  TYR A  64     -12.063  -0.713  13.140  1.00  0.65           H  
ATOM    972 1HB  TYR A  64     -13.017   2.153  12.845  1.00  0.65           H  
ATOM    973 2HB  TYR A  64     -13.811   0.752  12.196  1.00  0.65           H  
ATOM    974  HD1 TYR A  64     -12.811   2.416  15.304  1.00  0.65           H  
ATOM    975  HD2 TYR A  64     -15.304  -0.537  13.443  1.00  0.65           H  
ATOM    976  HE1 TYR A  64     -14.094   2.245  17.356  1.00  0.65           H  
ATOM    977  HE2 TYR A  64     -16.615  -0.730  15.532  1.00  0.65           H  
ATOM    978  HH  TYR A  64     -15.764   1.299  18.399  1.00  0.65           H  
ATOM    979  N   ARG A  65     -11.597  -0.274  10.629  1.00  0.67           N  
ATOM    980  CA  ARG A  65     -11.019  -0.090   9.287  1.00  0.67           C  
ATOM    981  C   ARG A  65     -11.685   1.107   8.597  1.00  0.67           C  
ATOM    982  O   ARG A  65     -12.878   1.325   8.771  1.00  0.67           O  
ATOM    983  CB  ARG A  65     -11.164  -1.347   8.443  1.00  0.67           C  
ATOM    984  CG  ARG A  65     -10.416  -1.355   7.105  1.00  0.67           C  
ATOM    985  CD  ARG A  65     -10.620  -2.662   6.409  1.00  0.67           C  
ATOM    986  NE  ARG A  65      -9.801  -2.816   5.208  1.00  0.67           N  
ATOM    987  CZ  ARG A  65     -10.007  -3.738   4.257  1.00  0.67           C  
ATOM    988  NH1 ARG A  65     -11.027  -4.570   4.319  1.00  0.67           N  
ATOM    989  NH2 ARG A  65      -9.157  -3.786   3.267  1.00  0.67           N  
ATOM    990  H   ARG A  65     -12.307  -0.987  10.802  1.00  0.67           H  
ATOM    991  HA  ARG A  65      -9.954   0.121   9.387  1.00  0.67           H  
ATOM    992 1HB  ARG A  65     -10.818  -2.204   9.014  1.00  0.67           H  
ATOM    993 2HB  ARG A  65     -12.219  -1.514   8.223  1.00  0.67           H  
ATOM    994 1HG  ARG A  65     -10.802  -0.563   6.460  1.00  0.67           H  
ATOM    995 2HG  ARG A  65      -9.345  -1.197   7.271  1.00  0.67           H  
ATOM    996 1HD  ARG A  65     -10.371  -3.472   7.092  1.00  0.67           H  
ATOM    997 2HD  ARG A  65     -11.668  -2.748   6.119  1.00  0.67           H  
ATOM    998  HE  ARG A  65      -8.963  -2.225   5.080  1.00  0.67           H  
ATOM    999 1HH1 ARG A  65     -11.672  -4.519   5.095  1.00  0.67           H  
ATOM   1000 2HH1 ARG A  65     -11.160  -5.257   3.593  1.00  0.67           H  
ATOM   1001 1HH2 ARG A  65      -8.367  -3.128   3.295  1.00  0.67           H  
ATOM   1002 2HH2 ARG A  65      -9.260  -4.462   2.529  1.00  0.67           H  
ATOM   1003  N   ASP A  66     -10.919   1.906   7.851  1.00  0.71           N  
ATOM   1004  CA  ASP A  66     -11.468   3.062   7.126  1.00  0.71           C  
ATOM   1005  C   ASP A  66     -12.055   2.703   5.754  1.00  0.71           C  
ATOM   1006  O   ASP A  66     -11.292   2.537   4.801  1.00  0.71           O  
ATOM   1007  CB  ASP A  66     -10.366   4.115   6.958  1.00  0.71           C  
ATOM   1008  CG  ASP A  66     -10.764   5.378   6.209  1.00  0.71           C  
ATOM   1009  OD1 ASP A  66     -11.570   5.307   5.300  1.00  0.71           O  
ATOM   1010  OD2 ASP A  66     -10.236   6.415   6.511  1.00  0.71           O  
ATOM   1011  H   ASP A  66      -9.920   1.705   7.767  1.00  0.71           H  
ATOM   1012  HA  ASP A  66     -12.232   3.494   7.752  1.00  0.71           H  
ATOM   1013 1HB  ASP A  66      -9.981   4.401   7.936  1.00  0.71           H  
ATOM   1014 2HB  ASP A  66      -9.535   3.661   6.421  1.00  0.71           H  
ATOM   1015  N   PRO A  67     -13.399   2.730   5.574  1.00  0.77           N  
ATOM   1016  CA  PRO A  67     -14.121   2.308   4.385  1.00  0.77           C  
ATOM   1017  C   PRO A  67     -14.167   3.362   3.284  1.00  0.77           C  
ATOM   1018  O   PRO A  67     -14.915   3.215   2.315  1.00  0.77           O  
ATOM   1019  CB  PRO A  67     -15.512   2.062   4.938  1.00  0.77           C  
ATOM   1020  CG  PRO A  67     -15.674   3.127   6.004  1.00  0.77           C  
ATOM   1021  CD  PRO A  67     -14.307   3.263   6.633  1.00  0.77           C  
ATOM   1022  HA  PRO A  67     -13.675   1.374   4.009  1.00  0.77           H  
ATOM   1023 1HB  PRO A  67     -16.255   2.152   4.132  1.00  0.77           H  
ATOM   1024 2HB  PRO A  67     -15.597   1.037   5.344  1.00  0.77           H  
ATOM   1025 1HG  PRO A  67     -16.024   4.054   5.543  1.00  0.77           H  
ATOM   1026 2HG  PRO A  67     -16.441   2.819   6.734  1.00  0.77           H  
ATOM   1027 1HD  PRO A  67     -14.091   4.320   6.825  1.00  0.77           H  
ATOM   1028 2HD  PRO A  67     -14.297   2.661   7.530  1.00  0.77           H  
ATOM   1029  N   PHE A  68     -13.397   4.435   3.439  1.00  0.84           N  
ATOM   1030  CA  PHE A  68     -13.376   5.506   2.461  1.00  0.84           C  
ATOM   1031  C   PHE A  68     -12.050   5.446   1.736  1.00  0.84           C  
ATOM   1032  O   PHE A  68     -11.972   5.671   0.526  1.00  0.84           O  
ATOM   1033  CB  PHE A  68     -13.498   6.843   3.164  1.00  0.84           C  
ATOM   1034  CG  PHE A  68     -14.698   6.923   3.936  1.00  0.84           C  
ATOM   1035  CD1 PHE A  68     -14.648   6.815   5.318  1.00  0.84           C  
ATOM   1036  CD2 PHE A  68     -15.887   7.082   3.317  1.00  0.84           C  
ATOM   1037  CE1 PHE A  68     -15.799   6.868   6.042  1.00  0.84           C  
ATOM   1038  CE2 PHE A  68     -17.008   7.137   4.021  1.00  0.84           C  
ATOM   1039  CZ  PHE A  68     -16.985   7.027   5.369  1.00  0.84           C  
ATOM   1040  H   PHE A  68     -12.788   4.535   4.251  1.00  0.84           H  
ATOM   1041  HA  PHE A  68     -14.189   5.372   1.748  1.00  0.84           H  
ATOM   1042 1HB  PHE A  68     -12.644   6.989   3.830  1.00  0.84           H  
ATOM   1043 2HB  PHE A  68     -13.497   7.649   2.436  1.00  0.84           H  
ATOM   1044  HD1 PHE A  68     -13.675   6.681   5.809  1.00  0.84           H  
ATOM   1045  HD2 PHE A  68     -15.924   7.163   2.236  1.00  0.84           H  
ATOM   1046  HE1 PHE A  68     -15.775   6.785   7.125  1.00  0.84           H  
ATOM   1047  HE2 PHE A  68     -17.923   7.274   3.509  1.00  0.84           H  
ATOM   1048  HZ  PHE A  68     -17.908   7.085   5.897  1.00  0.84           H  
ATOM   1049  N   LEU A  69     -11.010   5.099   2.484  1.00  0.91           N  
ATOM   1050  CA  LEU A  69      -9.681   4.980   1.916  1.00  0.91           C  
ATOM   1051  C   LEU A  69      -9.384   3.521   1.557  1.00  0.91           C  
ATOM   1052  O   LEU A  69      -8.683   3.242   0.582  1.00  0.91           O  
ATOM   1053  CB  LEU A  69      -8.638   5.490   2.896  1.00  0.91           C  
ATOM   1054  CG  LEU A  69      -8.746   6.940   3.313  1.00  0.91           C  
ATOM   1055  CD1 LEU A  69      -7.656   7.233   4.353  1.00  0.91           C  
ATOM   1056  CD2 LEU A  69      -8.620   7.827   2.088  1.00  0.91           C  
ATOM   1057  H   LEU A  69     -11.151   4.966   3.491  1.00  0.91           H  
ATOM   1058  HA  LEU A  69      -9.633   5.576   1.007  1.00  0.91           H  
ATOM   1059 1HB  LEU A  69      -8.695   4.883   3.798  1.00  0.91           H  
ATOM   1060 2HB  LEU A  69      -7.669   5.361   2.446  1.00  0.91           H  
ATOM   1061  HG  LEU A  69      -9.718   7.113   3.791  1.00  0.91           H  
ATOM   1062 1HD1 LEU A  69      -7.731   8.269   4.676  1.00  0.91           H  
ATOM   1063 2HD1 LEU A  69      -7.799   6.577   5.215  1.00  0.91           H  
ATOM   1064 3HD1 LEU A  69      -6.672   7.058   3.919  1.00  0.91           H  
ATOM   1065 1HD2 LEU A  69      -8.701   8.871   2.387  1.00  0.91           H  
ATOM   1066 2HD2 LEU A  69      -7.653   7.658   1.612  1.00  0.91           H  
ATOM   1067 3HD2 LEU A  69      -9.419   7.586   1.383  1.00  0.91           H  
ATOM   1068  N   GLY A  70      -9.922   2.587   2.347  1.00  0.95           N  
ATOM   1069  CA  GLY A  70      -9.701   1.166   2.130  1.00  0.95           C  
ATOM   1070  C   GLY A  70      -8.277   0.733   2.449  1.00  0.95           C  
ATOM   1071  O   GLY A  70      -7.577   1.355   3.258  1.00  0.95           O  
ATOM   1072  H   GLY A  70     -10.496   2.848   3.146  1.00  0.95           H  
ATOM   1073 1HA  GLY A  70     -10.398   0.604   2.754  1.00  0.95           H  
ATOM   1074 2HA  GLY A  70      -9.935   0.920   1.096  1.00  0.95           H  
ATOM   1075  N   GLY A  71      -7.868  -0.376   1.840  1.00  0.95           N  
ATOM   1076  CA  GLY A  71      -6.544  -0.927   2.077  1.00  0.95           C  
ATOM   1077  C   GLY A  71      -6.344  -1.235   3.546  1.00  0.95           C  
ATOM   1078  O   GLY A  71      -7.174  -1.903   4.170  1.00  0.95           O  
ATOM   1079  H   GLY A  71      -8.487  -0.832   1.186  1.00  0.95           H  
ATOM   1080 1HA  GLY A  71      -6.413  -1.835   1.488  1.00  0.95           H  
ATOM   1081 2HA  GLY A  71      -5.790  -0.215   1.742  1.00  0.95           H  
ATOM   1082  N   ASN A  72      -5.229  -0.744   4.078  1.00  0.91           N  
ATOM   1083  CA  ASN A  72      -4.848  -0.937   5.469  1.00  0.91           C  
ATOM   1084  C   ASN A  72      -5.087   0.303   6.318  1.00  0.91           C  
ATOM   1085  O   ASN A  72      -4.568   0.393   7.428  1.00  0.91           O  
ATOM   1086  CB  ASN A  72      -3.385  -1.304   5.551  1.00  0.91           C  
ATOM   1087  CG  ASN A  72      -3.078  -2.641   4.955  1.00  0.91           C  
ATOM   1088  OD1 ASN A  72      -3.840  -3.602   5.106  1.00  0.91           O  
ATOM   1089  ND2 ASN A  72      -1.962  -2.723   4.272  1.00  0.91           N  
ATOM   1090  H   ASN A  72      -4.614  -0.202   3.487  1.00  0.91           H  
ATOM   1091  HA  ASN A  72      -5.454  -1.742   5.888  1.00  0.91           H  
ATOM   1092 1HB  ASN A  72      -2.803  -0.552   5.023  1.00  0.91           H  
ATOM   1093 2HB  ASN A  72      -3.065  -1.298   6.594  1.00  0.91           H  
ATOM   1094 1HD2 ASN A  72      -1.697  -3.591   3.848  1.00  0.91           H  
ATOM   1095 2HD2 ASN A  72      -1.372  -1.919   4.176  1.00  0.91           H  
ATOM   1096  N   ASN A  73      -5.842   1.268   5.801  1.00  0.84           N  
ATOM   1097  CA  ASN A  73      -6.048   2.520   6.526  1.00  0.84           C  
ATOM   1098  C   ASN A  73      -7.100   2.354   7.622  1.00  0.84           C  
ATOM   1099  O   ASN A  73      -8.055   1.582   7.463  1.00  0.84           O  
ATOM   1100  CB  ASN A  73      -6.381   3.607   5.545  1.00  0.84           C  
ATOM   1101  CG  ASN A  73      -5.200   3.874   4.573  1.00  0.84           C  
ATOM   1102  OD1 ASN A  73      -4.019   3.984   4.942  1.00  0.84           O  
ATOM   1103  ND2 ASN A  73      -5.511   3.975   3.314  1.00  0.84           N  
ATOM   1104  H   ASN A  73      -6.290   1.149   4.888  1.00  0.84           H  
ATOM   1105  HA  ASN A  73      -5.125   2.800   7.024  1.00  0.84           H  
ATOM   1106 1HB  ASN A  73      -7.265   3.324   4.971  1.00  0.84           H  
ATOM   1107 2HB  ASN A  73      -6.614   4.527   6.085  1.00  0.84           H  
ATOM   1108 1HD2 ASN A  73      -4.795   4.146   2.636  1.00  0.84           H  
ATOM   1109 2HD2 ASN A  73      -6.467   3.896   3.018  1.00  0.84           H  
ATOM   1110  N   ILE A  74      -6.903   3.061   8.742  1.00  0.77           N  
ATOM   1111  CA  ILE A  74      -7.789   2.920   9.902  1.00  0.77           C  
ATOM   1112  C   ILE A  74      -8.353   4.211  10.516  1.00  0.77           C  
ATOM   1113  O   ILE A  74      -7.746   5.281  10.424  1.00  0.77           O  
ATOM   1114  CB  ILE A  74      -7.056   2.147  11.019  1.00  0.77           C  
ATOM   1115  CG1 ILE A  74      -5.832   2.891  11.437  1.00  0.77           C  
ATOM   1116  CG2 ILE A  74      -6.704   0.727  10.583  1.00  0.77           C  
ATOM   1117  CD1 ILE A  74      -5.148   2.327  12.684  1.00  0.77           C  
ATOM   1118  H   ILE A  74      -6.114   3.709   8.778  1.00  0.77           H  
ATOM   1119  HA  ILE A  74      -8.640   2.319   9.597  1.00  0.77           H  
ATOM   1120  HB  ILE A  74      -7.712   2.104  11.868  1.00  0.77           H  
ATOM   1121 1HG1 ILE A  74      -5.123   2.865  10.607  1.00  0.77           H  
ATOM   1122 2HG1 ILE A  74      -6.117   3.909  11.609  1.00  0.77           H  
ATOM   1123 1HG2 ILE A  74      -6.214   0.205  11.405  1.00  0.77           H  
ATOM   1124 2HG2 ILE A  74      -7.615   0.199  10.310  1.00  0.77           H  
ATOM   1125 3HG2 ILE A  74      -6.030   0.754   9.727  1.00  0.77           H  
ATOM   1126 1HD1 ILE A  74      -4.270   2.901  12.930  1.00  0.77           H  
ATOM   1127 2HD1 ILE A  74      -5.832   2.372  13.515  1.00  0.77           H  
ATOM   1128 3HD1 ILE A  74      -4.864   1.295  12.497  1.00  0.77           H  
ATOM   1129  N   LEU A  75      -9.514   4.058  11.169  1.00  0.71           N  
ATOM   1130  CA  LEU A  75     -10.196   5.103  11.929  1.00  0.71           C  
ATOM   1131  C   LEU A  75     -10.056   4.753  13.401  1.00  0.71           C  
ATOM   1132  O   LEU A  75     -10.251   3.601  13.797  1.00  0.71           O  
ATOM   1133  CB  LEU A  75     -11.690   5.151  11.599  1.00  0.71           C  
ATOM   1134  CG  LEU A  75     -12.077   5.355  10.161  1.00  0.71           C  
ATOM   1135  CD1 LEU A  75     -13.597   5.297  10.019  1.00  0.71           C  
ATOM   1136  CD2 LEU A  75     -11.545   6.660   9.686  1.00  0.71           C  
ATOM   1137  H   LEU A  75      -9.926   3.132  11.168  1.00  0.71           H  
ATOM   1138  HA  LEU A  75      -9.730   6.069  11.740  1.00  0.71           H  
ATOM   1139 1HB  LEU A  75     -12.137   4.218  11.918  1.00  0.71           H  
ATOM   1140 2HB  LEU A  75     -12.128   5.960  12.161  1.00  0.71           H  
ATOM   1141  HG  LEU A  75     -11.661   4.564   9.581  1.00  0.71           H  
ATOM   1142 1HD1 LEU A  75     -13.868   5.430   8.975  1.00  0.71           H  
ATOM   1143 2HD1 LEU A  75     -13.960   4.327  10.370  1.00  0.71           H  
ATOM   1144 3HD1 LEU A  75     -14.042   6.087  10.604  1.00  0.71           H  
ATOM   1145 1HD2 LEU A  75     -11.811   6.807   8.639  1.00  0.71           H  
ATOM   1146 2HD2 LEU A  75     -11.952   7.468  10.281  1.00  0.71           H  
ATOM   1147 3HD2 LEU A  75     -10.470   6.640   9.778  1.00  0.71           H  
ATOM   1148  N   VAL A  76      -9.748   5.731  14.229  1.00  0.67           N  
ATOM   1149  CA  VAL A  76      -9.533   5.431  15.626  1.00  0.67           C  
ATOM   1150  C   VAL A  76     -10.353   6.301  16.567  1.00  0.67           C  
ATOM   1151  O   VAL A  76     -10.333   7.522  16.449  1.00  0.67           O  
ATOM   1152  CB  VAL A  76      -8.041   5.660  15.921  1.00  0.67           C  
ATOM   1153  CG1 VAL A  76      -7.727   5.319  17.341  1.00  0.67           C  
ATOM   1154  CG2 VAL A  76      -7.217   4.916  14.915  1.00  0.67           C  
ATOM   1155  H   VAL A  76      -9.581   6.663  13.878  1.00  0.67           H  
ATOM   1156  HA  VAL A  76      -9.786   4.392  15.802  1.00  0.67           H  
ATOM   1157  HB  VAL A  76      -7.822   6.714  15.822  1.00  0.67           H  
ATOM   1158 1HG1 VAL A  76      -6.690   5.533  17.514  1.00  0.67           H  
ATOM   1159 2HG1 VAL A  76      -8.335   5.916  18.006  1.00  0.67           H  
ATOM   1160 3HG1 VAL A  76      -7.927   4.264  17.519  1.00  0.67           H  
ATOM   1161 1HG2 VAL A  76      -6.195   5.104  15.111  1.00  0.67           H  
ATOM   1162 2HG2 VAL A  76      -7.416   3.875  14.973  1.00  0.67           H  
ATOM   1163 3HG2 VAL A  76      -7.452   5.266  13.915  1.00  0.67           H  
ATOM   1164  N   MET A  77     -11.064   5.697  17.517  1.00  0.66           N  
ATOM   1165  CA  MET A  77     -11.753   6.538  18.491  1.00  0.66           C  
ATOM   1166  C   MET A  77     -10.778   6.793  19.607  1.00  0.66           C  
ATOM   1167  O   MET A  77     -10.060   5.873  20.031  1.00  0.66           O  
ATOM   1168  CB  MET A  77     -13.034   5.956  19.055  1.00  0.66           C  
ATOM   1169  CG  MET A  77     -14.152   5.705  18.071  1.00  0.66           C  
ATOM   1170  SD  MET A  77     -14.676   7.203  17.148  1.00  0.66           S  
ATOM   1171  CE  MET A  77     -15.268   8.269  18.462  1.00  0.66           C  
ATOM   1172  H   MET A  77     -11.052   4.681  17.594  1.00  0.66           H  
ATOM   1173  HA  MET A  77     -11.992   7.498  18.037  1.00  0.66           H  
ATOM   1174 1HB  MET A  77     -12.814   4.999  19.529  1.00  0.66           H  
ATOM   1175 2HB  MET A  77     -13.421   6.613  19.834  1.00  0.66           H  
ATOM   1176 1HG  MET A  77     -13.824   4.944  17.397  1.00  0.66           H  
ATOM   1177 2HG  MET A  77     -15.022   5.317  18.604  1.00  0.66           H  
ATOM   1178 1HE  MET A  77     -15.634   9.204  18.043  1.00  0.66           H  
ATOM   1179 2HE  MET A  77     -16.064   7.770  19.003  1.00  0.66           H  
ATOM   1180 3HE  MET A  77     -14.446   8.480  19.150  1.00  0.66           H  
ATOM   1181  N   CYS A  78     -10.782   8.022  20.091  1.00  0.67           N  
ATOM   1182  CA  CYS A  78      -9.880   8.465  21.133  1.00  0.67           C  
ATOM   1183  C   CYS A  78     -10.561   9.229  22.270  1.00  0.67           C  
ATOM   1184  O   CYS A  78     -11.734   9.610  22.179  1.00  0.67           O  
ATOM   1185  CB  CYS A  78      -8.886   9.401  20.499  1.00  0.67           C  
ATOM   1186  SG  CYS A  78      -8.028   8.747  19.104  1.00  0.67           S  
ATOM   1187  H   CYS A  78     -11.390   8.711  19.646  1.00  0.67           H  
ATOM   1188  HA  CYS A  78      -9.375   7.596  21.550  1.00  0.67           H  
ATOM   1189 1HB  CYS A  78      -9.449  10.237  20.147  1.00  0.67           H  
ATOM   1190 2HB  CYS A  78      -8.168   9.745  21.234  1.00  0.67           H  
ATOM   1191  HG  CYS A  78      -7.315   9.845  18.856  1.00  0.67           H  
ATOM   1192  N   GLU A  79      -9.783   9.495  23.313  1.00  0.70           N  
ATOM   1193  CA  GLU A  79     -10.198  10.307  24.460  1.00  0.70           C  
ATOM   1194  C   GLU A  79      -9.218  11.458  24.644  1.00  0.70           C  
ATOM   1195  O   GLU A  79      -8.090  11.379  24.157  1.00  0.70           O  
ATOM   1196  CB  GLU A  79     -10.263   9.455  25.721  1.00  0.70           C  
ATOM   1197  CG  GLU A  79      -8.980   8.771  26.090  1.00  0.70           C  
ATOM   1198  CD  GLU A  79      -9.085   7.900  27.360  1.00  0.70           C  
ATOM   1199  OE1 GLU A  79     -10.145   7.793  27.936  1.00  0.70           O  
ATOM   1200  OE2 GLU A  79      -8.089   7.321  27.750  1.00  0.70           O  
ATOM   1201  H   GLU A  79      -8.848   9.086  23.306  1.00  0.70           H  
ATOM   1202  HA  GLU A  79     -11.186  10.724  24.264  1.00  0.70           H  
ATOM   1203 1HB  GLU A  79     -10.524  10.081  26.546  1.00  0.70           H  
ATOM   1204 2HB  GLU A  79     -11.057   8.737  25.620  1.00  0.70           H  
ATOM   1205 1HG  GLU A  79      -8.664   8.142  25.259  1.00  0.70           H  
ATOM   1206 2HG  GLU A  79      -8.234   9.540  26.216  1.00  0.70           H  
ATOM   1207  N   VAL A  80      -9.641  12.543  25.308  1.00  0.74           N  
ATOM   1208  CA  VAL A  80      -8.723  13.674  25.473  1.00  0.74           C  
ATOM   1209  C   VAL A  80      -8.461  14.091  26.938  1.00  0.74           C  
ATOM   1210  O   VAL A  80      -9.393  14.341  27.721  1.00  0.74           O  
ATOM   1211  CB  VAL A  80      -9.227  14.899  24.687  1.00  0.74           C  
ATOM   1212  CG1 VAL A  80      -8.238  16.023  24.876  1.00  0.74           C  
ATOM   1213  CG2 VAL A  80      -9.336  14.604  23.239  1.00  0.74           C  
ATOM   1214  H   VAL A  80     -10.577  12.575  25.689  1.00  0.74           H  
ATOM   1215  HA  VAL A  80      -7.770  13.388  25.042  1.00  0.74           H  
ATOM   1216  HB  VAL A  80     -10.195  15.204  25.078  1.00  0.74           H  
ATOM   1217 1HG1 VAL A  80      -8.559  16.902  24.344  1.00  0.74           H  
ATOM   1218 2HG1 VAL A  80      -8.140  16.253  25.922  1.00  0.74           H  
ATOM   1219 3HG1 VAL A  80      -7.266  15.712  24.489  1.00  0.74           H  
ATOM   1220 1HG2 VAL A  80      -9.676  15.488  22.716  1.00  0.74           H  
ATOM   1221 2HG2 VAL A  80      -8.358  14.334  22.893  1.00  0.74           H  
ATOM   1222 3HG2 VAL A  80     -10.037  13.790  23.064  1.00  0.74           H  
ATOM   1223  N   TYR A  81      -7.167  14.210  27.260  1.00  0.79           N  
ATOM   1224  CA  TYR A  81      -6.649  14.583  28.577  1.00  0.79           C  
ATOM   1225  C   TYR A  81      -5.868  15.884  28.586  1.00  0.79           C  
ATOM   1226  O   TYR A  81      -5.393  16.354  27.561  1.00  0.79           O  
ATOM   1227  CB  TYR A  81      -5.666  13.536  29.082  1.00  0.79           C  
ATOM   1228  CG  TYR A  81      -6.181  12.204  29.328  1.00  0.79           C  
ATOM   1229  CD1 TYR A  81      -6.260  11.307  28.315  1.00  0.79           C  
ATOM   1230  CD2 TYR A  81      -6.533  11.856  30.592  1.00  0.79           C  
ATOM   1231  CE1 TYR A  81      -6.696  10.053  28.586  1.00  0.79           C  
ATOM   1232  CE2 TYR A  81      -6.980  10.607  30.876  1.00  0.79           C  
ATOM   1233  CZ  TYR A  81      -7.062   9.696  29.874  1.00  0.79           C  
ATOM   1234  OH  TYR A  81      -7.489   8.418  30.133  1.00  0.79           O  
ATOM   1235  H   TYR A  81      -6.486  13.993  26.530  1.00  0.79           H  
ATOM   1236  HA  TYR A  81      -7.480  14.703  29.260  1.00  0.79           H  
ATOM   1237 1HB  TYR A  81      -4.849  13.450  28.363  1.00  0.79           H  
ATOM   1238 2HB  TYR A  81      -5.225  13.895  30.017  1.00  0.79           H  
ATOM   1239  HD1 TYR A  81      -5.961  11.585  27.298  1.00  0.79           H  
ATOM   1240  HD2 TYR A  81      -6.447  12.585  31.371  1.00  0.79           H  
ATOM   1241  HE1 TYR A  81      -6.741   9.330  27.792  1.00  0.79           H  
ATOM   1242  HE2 TYR A  81      -7.256  10.340  31.897  1.00  0.79           H  
ATOM   1243  HH  TYR A  81      -7.588   7.938  29.284  1.00  0.79           H  
ATOM   1244  N   THR A  82      -5.685  16.450  29.760  1.00  0.84           N  
ATOM   1245  CA  THR A  82      -4.792  17.587  29.909  1.00  0.84           C  
ATOM   1246  C   THR A  82      -3.351  17.074  29.955  1.00  0.84           C  
ATOM   1247  O   THR A  82      -3.125  15.873  30.133  1.00  0.84           O  
ATOM   1248  CB  THR A  82      -5.118  18.362  31.185  1.00  0.84           C  
ATOM   1249  OG1 THR A  82      -4.930  17.499  32.310  1.00  0.84           O  
ATOM   1250  CG2 THR A  82      -6.533  18.830  31.154  1.00  0.84           C  
ATOM   1251  H   THR A  82      -6.142  16.071  30.589  1.00  0.84           H  
ATOM   1252  HA  THR A  82      -4.900  18.250  29.048  1.00  0.84           H  
ATOM   1253  HB  THR A  82      -4.451  19.220  31.274  1.00  0.84           H  
ATOM   1254  HG1 THR A  82      -5.701  16.873  32.344  1.00  0.84           H  
ATOM   1255 1HG2 THR A  82      -6.763  19.374  32.069  1.00  0.84           H  
ATOM   1256 2HG2 THR A  82      -6.668  19.483  30.297  1.00  0.84           H  
ATOM   1257 3HG2 THR A  82      -7.191  17.962  31.071  1.00  0.84           H  
ATOM   1258  N   LEU A  83      -2.371  17.974  29.884  1.00  0.88           N  
ATOM   1259  CA  LEU A  83      -0.964  17.556  29.925  1.00  0.88           C  
ATOM   1260  C   LEU A  83      -0.563  16.851  31.221  1.00  0.88           C  
ATOM   1261  O   LEU A  83       0.418  16.110  31.248  1.00  0.88           O  
ATOM   1262  CB  LEU A  83      -0.010  18.741  29.757  1.00  0.88           C  
ATOM   1263  CG  LEU A  83       0.031  19.432  28.404  1.00  0.88           C  
ATOM   1264  CD1 LEU A  83       0.986  20.614  28.507  1.00  0.88           C  
ATOM   1265  CD2 LEU A  83       0.469  18.456  27.336  1.00  0.88           C  
ATOM   1266  H   LEU A  83      -2.598  18.952  29.748  1.00  0.88           H  
ATOM   1267  HA  LEU A  83      -0.801  16.864  29.100  1.00  0.88           H  
ATOM   1268 1HB  LEU A  83      -0.273  19.494  30.498  1.00  0.88           H  
ATOM   1269 2HB  LEU A  83       0.999  18.395  29.976  1.00  0.88           H  
ATOM   1270  HG  LEU A  83      -0.952  19.813  28.154  1.00  0.88           H  
ATOM   1271 1HD1 LEU A  83       1.045  21.132  27.562  1.00  0.88           H  
ATOM   1272 2HD1 LEU A  83       0.635  21.301  29.274  1.00  0.88           H  
ATOM   1273 3HD1 LEU A  83       1.978  20.253  28.767  1.00  0.88           H  
ATOM   1274 1HD2 LEU A  83       0.501  18.962  26.374  1.00  0.88           H  
ATOM   1275 2HD2 LEU A  83       1.459  18.074  27.574  1.00  0.88           H  
ATOM   1276 3HD2 LEU A  83      -0.234  17.639  27.292  1.00  0.88           H  
ATOM   1277  N   ASN A  84      -1.309  17.084  32.297  1.00  0.92           N  
ATOM   1278  CA  ASN A  84      -0.985  16.502  33.591  1.00  0.92           C  
ATOM   1279  C   ASN A  84      -1.606  15.116  33.798  1.00  0.92           C  
ATOM   1280  O   ASN A  84      -1.445  14.517  34.861  1.00  0.92           O  
ATOM   1281  CB  ASN A  84      -1.432  17.436  34.695  1.00  0.92           C  
ATOM   1282  CG  ASN A  84      -0.611  18.697  34.750  1.00  0.92           C  
ATOM   1283  OD1 ASN A  84       0.584  18.701  34.431  1.00  0.92           O  
ATOM   1284  ND2 ASN A  84      -1.234  19.775  35.150  1.00  0.92           N  
ATOM   1285  H   ASN A  84      -2.118  17.684  32.212  1.00  0.92           H  
ATOM   1286  HA  ASN A  84       0.098  16.381  33.649  1.00  0.92           H  
ATOM   1287 1HB  ASN A  84      -2.481  17.701  34.539  1.00  0.92           H  
ATOM   1288 2HB  ASN A  84      -1.365  16.924  35.656  1.00  0.92           H  
ATOM   1289 1HD2 ASN A  84      -0.744  20.645  35.208  1.00  0.92           H  
ATOM   1290 2HD2 ASN A  84      -2.203  19.728  35.400  1.00  0.92           H  
ATOM   1291  N   GLY A  85      -2.312  14.601  32.788  1.00  0.94           N  
ATOM   1292  CA  GLY A  85      -2.941  13.284  32.879  1.00  0.94           C  
ATOM   1293  C   GLY A  85      -4.399  13.310  33.341  1.00  0.94           C  
ATOM   1294  O   GLY A  85      -5.076  12.283  33.319  1.00  0.94           O  
ATOM   1295  H   GLY A  85      -2.422  15.125  31.917  1.00  0.94           H  
ATOM   1296 1HA  GLY A  85      -2.890  12.808  31.900  1.00  0.94           H  
ATOM   1297 2HA  GLY A  85      -2.361  12.661  33.558  1.00  0.94           H  
ATOM   1298  N   ASP A  86      -4.884  14.466  33.770  1.00  0.96           N  
ATOM   1299  CA  ASP A  86      -6.271  14.580  34.206  1.00  0.96           C  
ATOM   1300  C   ASP A  86      -7.182  14.712  33.000  1.00  0.96           C  
ATOM   1301  O   ASP A  86      -6.947  15.561  32.139  1.00  0.96           O  
ATOM   1302  CB  ASP A  86      -6.473  15.783  35.118  1.00  0.96           C  
ATOM   1303  CG  ASP A  86      -5.817  15.631  36.489  1.00  0.96           C  
ATOM   1304  OD1 ASP A  86      -5.398  14.548  36.817  1.00  0.96           O  
ATOM   1305  OD2 ASP A  86      -5.747  16.608  37.197  1.00  0.96           O  
ATOM   1306  H   ASP A  86      -4.280  15.273  33.780  1.00  0.96           H  
ATOM   1307  HA  ASP A  86      -6.546  13.677  34.751  1.00  0.96           H  
ATOM   1308 1HB  ASP A  86      -6.068  16.674  34.639  1.00  0.96           H  
ATOM   1309 2HB  ASP A  86      -7.544  15.950  35.258  1.00  0.96           H  
ATOM   1310  N   ALA A  87      -8.210  13.871  32.929  1.00  0.98           N  
ATOM   1311  CA  ALA A  87      -9.146  13.887  31.805  1.00  0.98           C  
ATOM   1312  C   ALA A  87      -9.863  15.223  31.722  1.00  0.98           C  
ATOM   1313  O   ALA A  87     -10.175  15.823  32.751  1.00  0.98           O  
ATOM   1314  CB  ALA A  87     -10.147  12.756  31.947  1.00  0.98           C  
ATOM   1315  H   ALA A  87      -8.339  13.195  33.670  1.00  0.98           H  
ATOM   1316  HA  ALA A  87      -8.593  13.747  30.888  1.00  0.98           H  
ATOM   1317 1HB  ALA A  87     -10.827  12.770  31.103  1.00  0.98           H  
ATOM   1318 2HB  ALA A  87      -9.621  11.804  31.976  1.00  0.98           H  
ATOM   1319 3HB  ALA A  87     -10.716  12.886  32.865  1.00  0.98           H  
ATOM   1320  N   LEU A  88     -10.162  15.679  30.509  1.00  0.98           N  
ATOM   1321  CA  LEU A  88     -10.926  16.914  30.375  1.00  0.98           C  
ATOM   1322  C   LEU A  88     -12.351  16.718  30.895  1.00  0.98           C  
ATOM   1323  O   LEU A  88     -12.906  15.633  30.744  1.00  0.98           O  
ATOM   1324  CB  LEU A  88     -10.973  17.360  28.912  1.00  0.98           C  
ATOM   1325  CG  LEU A  88      -9.707  17.790  28.322  1.00  0.98           C  
ATOM   1326  CD1 LEU A  88      -9.952  18.048  26.946  1.00  0.98           C  
ATOM   1327  CD2 LEU A  88      -9.248  19.033  28.984  1.00  0.98           C  
ATOM   1328  H   LEU A  88      -9.865  15.176  29.666  1.00  0.98           H  
ATOM   1329  HA  LEU A  88     -10.414  17.670  30.963  1.00  0.98           H  
ATOM   1330 1HB  LEU A  88     -11.306  16.510  28.318  1.00  0.98           H  
ATOM   1331 2HB  LEU A  88     -11.696  18.154  28.777  1.00  0.98           H  
ATOM   1332  HG  LEU A  88      -8.954  17.004  28.420  1.00  0.98           H  
ATOM   1333 1HD1 LEU A  88      -9.046  18.381  26.465  1.00  0.98           H  
ATOM   1334 2HD1 LEU A  88     -10.317  17.148  26.471  1.00  0.98           H  
ATOM   1335 3HD1 LEU A  88     -10.703  18.812  26.902  1.00  0.98           H  
ATOM   1336 1HD2 LEU A  88      -8.319  19.358  28.527  1.00  0.98           H  
ATOM   1337 2HD2 LEU A  88     -10.003  19.803  28.867  1.00  0.98           H  
ATOM   1338 3HD2 LEU A  88      -9.098  18.838  30.035  1.00  0.98           H  
ATOM   1339  N   PRO A  89     -13.010  17.760  31.433  1.00  0.98           N  
ATOM   1340  CA  PRO A  89     -14.375  17.737  31.953  1.00  0.98           C  
ATOM   1341  C   PRO A  89     -15.432  17.377  30.909  1.00  0.98           C  
ATOM   1342  O   PRO A  89     -16.537  16.969  31.257  1.00  0.98           O  
ATOM   1343  CB  PRO A  89     -14.558  19.166  32.477  1.00  0.98           C  
ATOM   1344  CG  PRO A  89     -13.549  19.999  31.723  1.00  0.98           C  
ATOM   1345  CD  PRO A  89     -12.362  19.089  31.535  1.00  0.98           C  
ATOM   1346  HA  PRO A  89     -14.415  17.019  32.789  1.00  0.98           H  
ATOM   1347 1HB  PRO A  89     -15.592  19.495  32.294  1.00  0.98           H  
ATOM   1348 2HB  PRO A  89     -14.403  19.190  33.564  1.00  0.98           H  
ATOM   1349 1HG  PRO A  89     -13.978  20.341  30.771  1.00  0.98           H  
ATOM   1350 2HG  PRO A  89     -13.302  20.903  32.301  1.00  0.98           H  
ATOM   1351 1HD  PRO A  89     -11.857  19.391  30.626  1.00  0.98           H  
ATOM   1352 2HD  PRO A  89     -11.697  19.121  32.414  1.00  0.98           H  
ATOM   1353  N   THR A  90     -15.089  17.527  29.629  1.00  0.96           N  
ATOM   1354  CA  THR A  90     -15.998  17.209  28.534  1.00  0.96           C  
ATOM   1355  C   THR A  90     -15.722  15.805  27.976  1.00  0.96           C  
ATOM   1356  O   THR A  90     -16.393  15.332  27.055  1.00  0.96           O  
ATOM   1357  CB  THR A  90     -15.870  18.257  27.420  1.00  0.96           C  
ATOM   1358  OG1 THR A  90     -14.537  18.242  26.915  1.00  0.96           O  
ATOM   1359  CG2 THR A  90     -16.170  19.635  27.975  1.00  0.96           C  
ATOM   1360  H   THR A  90     -14.174  17.876  29.399  1.00  0.96           H  
ATOM   1361  HA  THR A  90     -17.020  17.225  28.911  1.00  0.96           H  
ATOM   1362  HB  THR A  90     -16.568  18.028  26.609  1.00  0.96           H  
ATOM   1363  HG1 THR A  90     -14.400  17.433  26.406  1.00  0.96           H  
ATOM   1364 1HG2 THR A  90     -16.072  20.379  27.184  1.00  0.96           H  
ATOM   1365 2HG2 THR A  90     -17.187  19.654  28.366  1.00  0.96           H  
ATOM   1366 3HG2 THR A  90     -15.470  19.864  28.774  1.00  0.96           H  
ATOM   1367  N   ASN A  91     -14.728  15.117  28.536  1.00  0.94           N  
ATOM   1368  CA  ASN A  91     -14.351  13.792  28.070  1.00  0.94           C  
ATOM   1369  C   ASN A  91     -15.327  12.780  28.645  1.00  0.94           C  
ATOM   1370  O   ASN A  91     -15.022  12.022  29.573  1.00  0.94           O  
ATOM   1371  CB  ASN A  91     -12.926  13.493  28.466  1.00  0.94           C  
ATOM   1372  CG  ASN A  91     -12.328  12.278  27.882  1.00  0.94           C  
ATOM   1373  OD1 ASN A  91     -12.867  11.648  26.968  1.00  0.94           O  
ATOM   1374  ND2 ASN A  91     -11.181  11.923  28.405  1.00  0.94           N  
ATOM   1375  H   ASN A  91     -14.209  15.506  29.319  1.00  0.94           H  
ATOM   1376  HA  ASN A  91     -14.434  13.759  26.983  1.00  0.94           H  
ATOM   1377 1HB  ASN A  91     -12.297  14.342  28.202  1.00  0.94           H  
ATOM   1378 2HB  ASN A  91     -12.881  13.393  29.549  1.00  0.94           H  
ATOM   1379 1HD2 ASN A  91     -10.699  11.106  28.083  1.00  0.94           H  
ATOM   1380 2HD2 ASN A  91     -10.783  12.468  29.142  1.00  0.94           H  
ATOM   1381  N   HIS A  92     -16.487  12.717  28.016  1.00  0.91           N  
ATOM   1382  CA  HIS A  92     -17.585  11.893  28.485  1.00  0.91           C  
ATOM   1383  C   HIS A  92     -17.217  10.415  28.409  1.00  0.91           C  
ATOM   1384  O   HIS A  92     -17.737   9.596  29.168  1.00  0.91           O  
ATOM   1385  CB  HIS A  92     -18.824  12.210  27.668  1.00  0.91           C  
ATOM   1386  CG  HIS A  92     -19.317  13.620  27.916  1.00  0.91           C  
ATOM   1387  ND1 HIS A  92     -19.755  14.049  29.153  1.00  0.91           N  
ATOM   1388  CD2 HIS A  92     -19.427  14.687  27.090  1.00  0.91           C  
ATOM   1389  CE1 HIS A  92     -20.117  15.318  29.071  1.00  0.91           C  
ATOM   1390  NE2 HIS A  92     -19.932  15.726  27.832  1.00  0.91           N  
ATOM   1391  H   HIS A  92     -16.628  13.381  27.255  1.00  0.91           H  
ATOM   1392  HA  HIS A  92     -17.799  12.132  29.526  1.00  0.91           H  
ATOM   1393 1HB  HIS A  92     -18.607  12.092  26.609  1.00  0.91           H  
ATOM   1394 2HB  HIS A  92     -19.614  11.512  27.925  1.00  0.91           H  
ATOM   1395  HD2 HIS A  92     -19.163  14.725  26.035  1.00  0.91           H  
ATOM   1396  HE1 HIS A  92     -20.502  15.923  29.891  1.00  0.91           H  
ATOM   1397  HE2 HIS A  92     -20.120  16.654  27.482  1.00  0.91           H  
ATOM   1398  N   ARG A  93     -16.280  10.080  27.525  1.00  0.88           N  
ATOM   1399  CA  ARG A  93     -15.776   8.723  27.443  1.00  0.88           C  
ATOM   1400  C   ARG A  93     -15.097   8.337  28.750  1.00  0.88           C  
ATOM   1401  O   ARG A  93     -15.262   7.214  29.228  1.00  0.88           O  
ATOM   1402  CB  ARG A  93     -14.803   8.599  26.284  1.00  0.88           C  
ATOM   1403  CG  ARG A  93     -14.063   7.271  26.146  1.00  0.88           C  
ATOM   1404  CD  ARG A  93     -14.955   6.135  26.026  1.00  0.88           C  
ATOM   1405  NE  ARG A  93     -14.273   4.902  25.825  1.00  0.88           N  
ATOM   1406  CZ  ARG A  93     -14.111   4.305  24.617  1.00  0.88           C  
ATOM   1407  NH1 ARG A  93     -14.626   4.823  23.519  1.00  0.88           N  
ATOM   1408  NH2 ARG A  93     -13.424   3.179  24.524  1.00  0.88           N  
ATOM   1409  H   ARG A  93     -15.896  10.792  26.923  1.00  0.88           H  
ATOM   1410  HA  ARG A  93     -16.612   8.047  27.272  1.00  0.88           H  
ATOM   1411 1HB  ARG A  93     -15.322   8.782  25.352  1.00  0.88           H  
ATOM   1412 2HB  ARG A  93     -14.038   9.366  26.379  1.00  0.88           H  
ATOM   1413 1HG  ARG A  93     -13.464   7.320  25.246  1.00  0.88           H  
ATOM   1414 2HG  ARG A  93     -13.413   7.126  27.005  1.00  0.88           H  
ATOM   1415 1HD  ARG A  93     -15.619   6.045  26.887  1.00  0.88           H  
ATOM   1416 2HD  ARG A  93     -15.491   6.305  25.168  1.00  0.88           H  
ATOM   1417  HE  ARG A  93     -13.853   4.459  26.628  1.00  0.88           H  
ATOM   1418 1HH1 ARG A  93     -15.171   5.673  23.505  1.00  0.88           H  
ATOM   1419 2HH1 ARG A  93     -14.502   4.358  22.616  1.00  0.88           H  
ATOM   1420 1HH2 ARG A  93     -12.989   2.767  25.335  1.00  0.88           H  
ATOM   1421 2HH2 ARG A  93     -13.306   2.739  23.622  1.00  0.88           H  
ATOM   1422  N   ALA A  94     -14.321   9.260  29.340  1.00  0.84           N  
ATOM   1423  CA  ALA A  94     -13.640   8.948  30.588  1.00  0.84           C  
ATOM   1424  C   ALA A  94     -14.665   8.761  31.683  1.00  0.84           C  
ATOM   1425  O   ALA A  94     -14.551   7.845  32.495  1.00  0.84           O  
ATOM   1426  CB  ALA A  94     -12.655  10.028  30.962  1.00  0.84           C  
ATOM   1427  H   ALA A  94     -14.249  10.199  28.961  1.00  0.84           H  
ATOM   1428  HA  ALA A  94     -13.101   8.016  30.463  1.00  0.84           H  
ATOM   1429 1HB  ALA A  94     -12.158   9.761  31.892  1.00  0.84           H  
ATOM   1430 2HB  ALA A  94     -11.923  10.116  30.178  1.00  0.84           H  
ATOM   1431 3HB  ALA A  94     -13.178  10.976  31.090  1.00  0.84           H  
ATOM   1432  N   ARG A  95     -15.693   9.614  31.696  1.00  0.82           N  
ATOM   1433  CA  ARG A  95     -16.735   9.465  32.712  1.00  0.82           C  
ATOM   1434  C   ARG A  95     -17.322   8.076  32.637  1.00  0.82           C  
ATOM   1435  O   ARG A  95     -17.431   7.365  33.642  1.00  0.82           O  
ATOM   1436  CB  ARG A  95     -17.869  10.461  32.518  1.00  0.82           C  
ATOM   1437  CG  ARG A  95     -19.062  10.313  33.504  1.00  0.82           C  
ATOM   1438  CD  ARG A  95     -20.124  11.347  33.233  1.00  0.82           C  
ATOM   1439  NE  ARG A  95     -21.341  11.197  34.077  1.00  0.82           N  
ATOM   1440  CZ  ARG A  95     -22.358  12.093  34.083  1.00  0.82           C  
ATOM   1441  NH1 ARG A  95     -22.286  13.168  33.318  1.00  0.82           N  
ATOM   1442  NH2 ARG A  95     -23.419  11.910  34.850  1.00  0.82           N  
ATOM   1443  H   ARG A  95     -15.725  10.362  31.000  1.00  0.82           H  
ATOM   1444  HA  ARG A  95     -16.289   9.611  33.697  1.00  0.82           H  
ATOM   1445 1HB  ARG A  95     -17.482  11.474  32.605  1.00  0.82           H  
ATOM   1446 2HB  ARG A  95     -18.276  10.358  31.517  1.00  0.82           H  
ATOM   1447 1HG  ARG A  95     -19.510   9.322  33.390  1.00  0.82           H  
ATOM   1448 2HG  ARG A  95     -18.710  10.435  34.529  1.00  0.82           H  
ATOM   1449 1HD  ARG A  95     -19.710  12.338  33.412  1.00  0.82           H  
ATOM   1450 2HD  ARG A  95     -20.431  11.269  32.188  1.00  0.82           H  
ATOM   1451  HE  ARG A  95     -21.432  10.372  34.702  1.00  0.82           H  
ATOM   1452 1HH1 ARG A  95     -21.474  13.315  32.734  1.00  0.82           H  
ATOM   1453 2HH1 ARG A  95     -23.037  13.841  33.319  1.00  0.82           H  
ATOM   1454 1HH2 ARG A  95     -23.501  11.061  35.442  1.00  0.82           H  
ATOM   1455 2HH2 ARG A  95     -24.152  12.598  34.857  1.00  0.82           H  
ATOM   1456  N   ALA A  96     -17.703   7.681  31.429  1.00  0.80           N  
ATOM   1457  CA  ALA A  96     -18.313   6.389  31.261  1.00  0.80           C  
ATOM   1458  C   ALA A  96     -17.366   5.281  31.691  1.00  0.80           C  
ATOM   1459  O   ALA A  96     -17.767   4.396  32.442  1.00  0.80           O  
ATOM   1460  CB  ALA A  96     -18.732   6.213  29.823  1.00  0.80           C  
ATOM   1461  H   ALA A  96     -17.588   8.298  30.622  1.00  0.80           H  
ATOM   1462  HA  ALA A  96     -19.194   6.343  31.900  1.00  0.80           H  
ATOM   1463 1HB  ALA A  96     -19.221   5.265  29.721  1.00  0.80           H  
ATOM   1464 2HB  ALA A  96     -19.423   7.010  29.545  1.00  0.80           H  
ATOM   1465 3HB  ALA A  96     -17.850   6.260  29.181  1.00  0.80           H  
ATOM   1466  N   LYS A  97     -16.085   5.383  31.315  1.00  0.78           N  
ATOM   1467  CA  LYS A  97     -15.112   4.365  31.693  1.00  0.78           C  
ATOM   1468  C   LYS A  97     -14.978   4.239  33.202  1.00  0.78           C  
ATOM   1469  O   LYS A  97     -14.902   3.120  33.723  1.00  0.78           O  
ATOM   1470  CB  LYS A  97     -13.744   4.698  31.096  1.00  0.78           C  
ATOM   1471  CG  LYS A  97     -13.566   4.380  29.616  1.00  0.78           C  
ATOM   1472  CD  LYS A  97     -12.335   5.080  29.078  1.00  0.78           C  
ATOM   1473  CE  LYS A  97     -11.139   4.855  29.978  1.00  0.78           C  
ATOM   1474  NZ  LYS A  97      -9.925   5.463  29.421  1.00  0.78           N  
ATOM   1475  H   LYS A  97     -15.791   6.149  30.714  1.00  0.78           H  
ATOM   1476  HA  LYS A  97     -15.443   3.409  31.300  1.00  0.78           H  
ATOM   1477 1HB  LYS A  97     -13.554   5.757  31.223  1.00  0.78           H  
ATOM   1478 2HB  LYS A  97     -12.972   4.164  31.646  1.00  0.78           H  
ATOM   1479 1HG  LYS A  97     -13.450   3.308  29.485  1.00  0.78           H  
ATOM   1480 2HG  LYS A  97     -14.444   4.717  29.064  1.00  0.78           H  
ATOM   1481 1HD  LYS A  97     -12.100   4.720  28.077  1.00  0.78           H  
ATOM   1482 2HD  LYS A  97     -12.521   6.151  29.022  1.00  0.78           H  
ATOM   1483 1HE  LYS A  97     -11.355   5.333  30.934  1.00  0.78           H  
ATOM   1484 2HE  LYS A  97     -10.971   3.793  30.142  1.00  0.78           H  
ATOM   1485 1HZ  LYS A  97      -9.149   5.353  30.050  1.00  0.78           H  
ATOM   1486 2HZ  LYS A  97      -9.687   5.040  28.541  1.00  0.78           H  
ATOM   1487 3HZ  LYS A  97     -10.101   6.467  29.256  1.00  0.78           H  
ATOM   1488  N   GLN A  98     -14.996   5.369  33.905  1.00  0.77           N  
ATOM   1489  CA  GLN A  98     -14.865   5.359  35.353  1.00  0.77           C  
ATOM   1490  C   GLN A  98     -16.042   4.620  35.965  1.00  0.77           C  
ATOM   1491  O   GLN A  98     -15.868   3.791  36.861  1.00  0.77           O  
ATOM   1492  CB  GLN A  98     -14.788   6.797  35.873  1.00  0.77           C  
ATOM   1493  CG  GLN A  98     -13.474   7.500  35.512  1.00  0.77           C  
ATOM   1494  CD  GLN A  98     -13.490   8.992  35.811  1.00  0.77           C  
ATOM   1495  OE1 GLN A  98     -14.549   9.606  35.992  1.00  0.77           O  
ATOM   1496  NE2 GLN A  98     -12.303   9.591  35.859  1.00  0.77           N  
ATOM   1497  H   GLN A  98     -15.059   6.262  33.413  1.00  0.77           H  
ATOM   1498  HA  GLN A  98     -13.950   4.837  35.619  1.00  0.77           H  
ATOM   1499 1HB  GLN A  98     -15.604   7.380  35.449  1.00  0.77           H  
ATOM   1500 2HB  GLN A  98     -14.903   6.803  36.954  1.00  0.77           H  
ATOM   1501 1HG  GLN A  98     -12.678   7.050  36.102  1.00  0.77           H  
ATOM   1502 2HG  GLN A  98     -13.267   7.356  34.462  1.00  0.77           H  
ATOM   1503 1HE2 GLN A  98     -12.245  10.571  36.048  1.00  0.77           H  
ATOM   1504 2HE2 GLN A  98     -11.470   9.060  35.704  1.00  0.77           H  
ATOM   1505  N   ILE A  99     -17.226   4.811  35.404  1.00  0.77           N  
ATOM   1506  CA  ILE A  99     -18.391   4.096  35.896  1.00  0.77           C  
ATOM   1507  C   ILE A  99     -18.285   2.599  35.621  1.00  0.77           C  
ATOM   1508  O   ILE A  99     -18.518   1.771  36.499  1.00  0.77           O  
ATOM   1509  CB  ILE A  99     -19.667   4.683  35.282  1.00  0.77           C  
ATOM   1510  CG1 ILE A  99     -19.836   6.097  35.775  1.00  0.77           C  
ATOM   1511  CG2 ILE A  99     -20.841   3.845  35.572  1.00  0.77           C  
ATOM   1512  CD1 ILE A  99     -19.920   6.180  37.280  1.00  0.77           C  
ATOM   1513  H   ILE A  99     -17.324   5.501  34.651  1.00  0.77           H  
ATOM   1514  HA  ILE A  99     -18.440   4.238  36.971  1.00  0.77           H  
ATOM   1515  HB  ILE A  99     -19.543   4.739  34.203  1.00  0.77           H  
ATOM   1516 1HG1 ILE A  99     -18.996   6.698  35.442  1.00  0.77           H  
ATOM   1517 2HG1 ILE A  99     -20.748   6.515  35.348  1.00  0.77           H  
ATOM   1518 1HG2 ILE A  99     -21.719   4.288  35.104  1.00  0.77           H  
ATOM   1519 2HG2 ILE A  99     -20.657   2.858  35.165  1.00  0.77           H  
ATOM   1520 3HG2 ILE A  99     -20.990   3.784  36.638  1.00  0.77           H  
ATOM   1521 1HD1 ILE A  99     -20.051   7.224  37.573  1.00  0.77           H  
ATOM   1522 2HD1 ILE A  99     -20.769   5.595  37.627  1.00  0.77           H  
ATOM   1523 3HD1 ILE A  99     -19.006   5.789  37.719  1.00  0.77           H  
ATOM   1524  N   PHE A 100     -17.837   2.235  34.430  1.00  0.78           N  
ATOM   1525  CA  PHE A 100     -17.729   0.822  34.091  1.00  0.78           C  
ATOM   1526  C   PHE A 100     -16.601   0.116  34.846  1.00  0.78           C  
ATOM   1527  O   PHE A 100     -16.617  -1.110  34.977  1.00  0.78           O  
ATOM   1528  CB  PHE A 100     -17.611   0.647  32.581  1.00  0.78           C  
ATOM   1529  CG  PHE A 100     -18.915   0.940  31.934  1.00  0.78           C  
ATOM   1530  CD1 PHE A 100     -19.095   2.061  31.202  1.00  0.78           C  
ATOM   1531  CD2 PHE A 100     -19.973   0.112  32.104  1.00  0.78           C  
ATOM   1532  CE1 PHE A 100     -20.309   2.373  30.655  1.00  0.78           C  
ATOM   1533  CE2 PHE A 100     -21.170   0.422  31.556  1.00  0.78           C  
ATOM   1534  CZ  PHE A 100     -21.340   1.542  30.846  1.00  0.78           C  
ATOM   1535  H   PHE A 100     -17.622   2.953  33.736  1.00  0.78           H  
ATOM   1536  HA  PHE A 100     -18.658   0.344  34.387  1.00  0.78           H  
ATOM   1537 1HB  PHE A 100     -16.859   1.337  32.188  1.00  0.78           H  
ATOM   1538 2HB  PHE A 100     -17.311  -0.369  32.337  1.00  0.78           H  
ATOM   1539  HD1 PHE A 100     -18.258   2.708  31.056  1.00  0.78           H  
ATOM   1540  HD2 PHE A 100     -19.852  -0.795  32.692  1.00  0.78           H  
ATOM   1541  HE1 PHE A 100     -20.434   3.285  30.077  1.00  0.78           H  
ATOM   1542  HE2 PHE A 100     -22.005  -0.205  31.692  1.00  0.78           H  
ATOM   1543  HZ  PHE A 100     -22.313   1.751  30.439  1.00  0.78           H  
ATOM   1544  N   SER A 101     -15.624   0.887  35.353  1.00  0.79           N  
ATOM   1545  CA  SER A 101     -14.510   0.328  36.115  1.00  0.79           C  
ATOM   1546  C   SER A 101     -14.944  -0.089  37.526  1.00  0.79           C  
ATOM   1547  O   SER A 101     -14.190  -0.755  38.240  1.00  0.79           O  
ATOM   1548  CB  SER A 101     -13.354   1.315  36.239  1.00  0.79           C  
ATOM   1549  OG  SER A 101     -13.625   2.365  37.147  1.00  0.79           O  
ATOM   1550  H   SER A 101     -15.632   1.889  35.167  1.00  0.79           H  
ATOM   1551  HA  SER A 101     -14.153  -0.560  35.594  1.00  0.79           H  
ATOM   1552 1HB  SER A 101     -12.457   0.785  36.553  1.00  0.79           H  
ATOM   1553 2HB  SER A 101     -13.152   1.739  35.256  1.00  0.79           H  
ATOM   1554  HG  SER A 101     -14.502   2.736  36.922  1.00  0.79           H  
ATOM   1555  N   ILE A 102     -16.149   0.308  37.945  1.00  0.81           N  
ATOM   1556  CA  ILE A 102     -16.641  -0.054  39.263  1.00  0.81           C  
ATOM   1557  C   ILE A 102     -17.011  -1.528  39.198  1.00  0.81           C  
ATOM   1558  O   ILE A 102     -17.785  -1.937  38.330  1.00  0.81           O  
ATOM   1559  CB  ILE A 102     -17.846   0.825  39.646  1.00  0.81           C  
ATOM   1560  CG1 ILE A 102     -17.402   2.276  39.744  1.00  0.81           C  
ATOM   1561  CG2 ILE A 102     -18.474   0.361  40.935  1.00  0.81           C  
ATOM   1562  CD1 ILE A 102     -18.542   3.241  39.837  1.00  0.81           C  
ATOM   1563  H   ILE A 102     -16.757   0.855  37.334  1.00  0.81           H  
ATOM   1564  HA  ILE A 102     -15.849   0.085  39.997  1.00  0.81           H  
ATOM   1565  HB  ILE A 102     -18.585   0.775  38.850  1.00  0.81           H  
ATOM   1566 1HG1 ILE A 102     -16.770   2.393  40.621  1.00  0.81           H  
ATOM   1567 2HG1 ILE A 102     -16.816   2.525  38.858  1.00  0.81           H  
ATOM   1568 1HG2 ILE A 102     -19.326   0.992  41.173  1.00  0.81           H  
ATOM   1569 2HG2 ILE A 102     -18.802  -0.639  40.818  1.00  0.81           H  
ATOM   1570 3HG2 ILE A 102     -17.746   0.416  41.742  1.00  0.81           H  
ATOM   1571 1HD1 ILE A 102     -18.157   4.258  39.897  1.00  0.81           H  
ATOM   1572 2HD1 ILE A 102     -19.150   3.137  38.948  1.00  0.81           H  
ATOM   1573 3HD1 ILE A 102     -19.139   3.024  40.721  1.00  0.81           H  
ATOM   1574  N   SER A 103     -16.511  -2.328  40.143  1.00  0.82           N  
ATOM   1575  CA  SER A 103     -16.749  -3.773  40.097  1.00  0.82           C  
ATOM   1576  C   SER A 103     -18.227  -4.162  40.151  1.00  0.82           C  
ATOM   1577  O   SER A 103     -18.613  -5.219  39.655  1.00  0.82           O  
ATOM   1578  CB  SER A 103     -15.991  -4.439  41.232  1.00  0.82           C  
ATOM   1579  OG  SER A 103     -16.495  -4.050  42.481  1.00  0.82           O  
ATOM   1580  H   SER A 103     -15.906  -1.939  40.853  1.00  0.82           H  
ATOM   1581  HA  SER A 103     -16.335  -4.143  39.160  1.00  0.82           H  
ATOM   1582 1HB  SER A 103     -16.059  -5.521  41.130  1.00  0.82           H  
ATOM   1583 2HB  SER A 103     -14.938  -4.169  41.163  1.00  0.82           H  
ATOM   1584  HG  SER A 103     -17.326  -4.522  42.591  1.00  0.82           H  
ATOM   1585  N   GLU A 104     -19.061  -3.301  40.720  1.00  0.81           N  
ATOM   1586  CA  GLU A 104     -20.499  -3.540  40.780  1.00  0.81           C  
ATOM   1587  C   GLU A 104     -21.106  -3.519  39.372  1.00  0.81           C  
ATOM   1588  O   GLU A 104     -22.025  -4.283  39.056  1.00  0.81           O  
ATOM   1589  CB  GLU A 104     -21.164  -2.483  41.667  1.00  0.81           C  
ATOM   1590  CG  GLU A 104     -20.782  -2.595  43.144  1.00  0.81           C  
ATOM   1591  CD  GLU A 104     -21.337  -1.488  44.003  1.00  0.81           C  
ATOM   1592  OE1 GLU A 104     -21.861  -0.551  43.464  1.00  0.81           O  
ATOM   1593  OE2 GLU A 104     -21.230  -1.585  45.202  1.00  0.81           O  
ATOM   1594  H   GLU A 104     -18.676  -2.460  41.120  1.00  0.81           H  
ATOM   1595  HA  GLU A 104     -20.671  -4.527  41.212  1.00  0.81           H  
ATOM   1596 1HB  GLU A 104     -20.899  -1.495  41.319  1.00  0.81           H  
ATOM   1597 2HB  GLU A 104     -22.248  -2.572  41.588  1.00  0.81           H  
ATOM   1598 1HG  GLU A 104     -21.140  -3.550  43.526  1.00  0.81           H  
ATOM   1599 2HG  GLU A 104     -19.694  -2.592  43.218  1.00  0.81           H  
ATOM   1600  N   VAL A 105     -20.579  -2.639  38.520  1.00  0.80           N  
ATOM   1601  CA  VAL A 105     -21.107  -2.471  37.185  1.00  0.80           C  
ATOM   1602  C   VAL A 105     -20.533  -3.555  36.326  1.00  0.80           C  
ATOM   1603  O   VAL A 105     -21.239  -4.184  35.538  1.00  0.80           O  
ATOM   1604  CB  VAL A 105     -20.722  -1.122  36.587  1.00  0.80           C  
ATOM   1605  CG1 VAL A 105     -21.231  -1.046  35.199  1.00  0.80           C  
ATOM   1606  CG2 VAL A 105     -21.229  -0.036  37.436  1.00  0.80           C  
ATOM   1607  H   VAL A 105     -19.768  -2.090  38.790  1.00  0.80           H  
ATOM   1608  HA  VAL A 105     -22.184  -2.573  37.201  1.00  0.80           H  
ATOM   1609  HB  VAL A 105     -19.628  -1.047  36.535  1.00  0.80           H  
ATOM   1610 1HG1 VAL A 105     -20.940  -0.101  34.768  1.00  0.80           H  
ATOM   1611 2HG1 VAL A 105     -20.809  -1.863  34.617  1.00  0.80           H  
ATOM   1612 3HG1 VAL A 105     -22.311  -1.124  35.216  1.00  0.80           H  
ATOM   1613 1HG2 VAL A 105     -20.931   0.919  37.016  1.00  0.80           H  
ATOM   1614 2HG2 VAL A 105     -22.308  -0.087  37.509  1.00  0.80           H  
ATOM   1615 3HG2 VAL A 105     -20.786  -0.158  38.408  1.00  0.80           H  
ATOM   1616  N   ALA A 106     -19.235  -3.778  36.478  1.00  0.78           N  
ATOM   1617  CA  ALA A 106     -18.582  -4.792  35.688  1.00  0.78           C  
ATOM   1618  C   ALA A 106     -19.244  -6.149  35.936  1.00  0.78           C  
ATOM   1619  O   ALA A 106     -19.489  -6.900  34.993  1.00  0.78           O  
ATOM   1620  CB  ALA A 106     -17.104  -4.830  36.034  1.00  0.78           C  
ATOM   1621  H   ALA A 106     -18.702  -3.222  37.147  1.00  0.78           H  
ATOM   1622  HA  ALA A 106     -18.699  -4.538  34.636  1.00  0.78           H  
ATOM   1623 1HB  ALA A 106     -16.606  -5.581  35.426  1.00  0.78           H  
ATOM   1624 2HB  ALA A 106     -16.662  -3.846  35.843  1.00  0.78           H  
ATOM   1625 3HB  ALA A 106     -16.991  -5.080  37.082  1.00  0.78           H  
ATOM   1626  N   ALA A 107     -19.594  -6.439  37.200  1.00  0.75           N  
ATOM   1627  CA  ALA A 107     -20.281  -7.675  37.551  1.00  0.75           C  
ATOM   1628  C   ALA A 107     -21.652  -7.751  36.889  1.00  0.75           C  
ATOM   1629  O   ALA A 107     -22.053  -8.800  36.384  1.00  0.75           O  
ATOM   1630  CB  ALA A 107     -20.438  -7.769  39.057  1.00  0.75           C  
ATOM   1631  H   ALA A 107     -19.352  -5.802  37.957  1.00  0.75           H  
ATOM   1632  HA  ALA A 107     -19.683  -8.511  37.194  1.00  0.75           H  
ATOM   1633 1HB  ALA A 107     -20.934  -8.701  39.313  1.00  0.75           H  
ATOM   1634 2HB  ALA A 107     -19.456  -7.734  39.526  1.00  0.75           H  
ATOM   1635 3HB  ALA A 107     -21.037  -6.926  39.408  1.00  0.75           H  
ATOM   1636  N   ALA A 108     -22.369  -6.619  36.869  1.00  0.72           N  
ATOM   1637  CA  ALA A 108     -23.675  -6.533  36.228  1.00  0.72           C  
ATOM   1638  C   ALA A 108     -23.567  -6.831  34.732  1.00  0.72           C  
ATOM   1639  O   ALA A 108     -24.509  -7.364  34.131  1.00  0.72           O  
ATOM   1640  CB  ALA A 108     -24.275  -5.162  36.462  1.00  0.72           C  
ATOM   1641  H   ALA A 108     -22.015  -5.786  37.342  1.00  0.72           H  
ATOM   1642  HA  ALA A 108     -24.323  -7.286  36.674  1.00  0.72           H  
ATOM   1643 1HB  ALA A 108     -25.258  -5.103  36.005  1.00  0.72           H  
ATOM   1644 2HB  ALA A 108     -24.359  -4.982  37.535  1.00  0.72           H  
ATOM   1645 3HB  ALA A 108     -23.637  -4.420  36.035  1.00  0.72           H  
ATOM   1646  N   ASP A 109     -22.423  -6.458  34.143  1.00  0.69           N  
ATOM   1647  CA  ASP A 109     -22.126  -6.631  32.724  1.00  0.69           C  
ATOM   1648  C   ASP A 109     -23.209  -6.022  31.839  1.00  0.69           C  
ATOM   1649  O   ASP A 109     -23.828  -6.733  31.050  1.00  0.69           O  
ATOM   1650  CB  ASP A 109     -21.957  -8.120  32.385  1.00  0.69           C  
ATOM   1651  CG  ASP A 109     -21.287  -8.405  30.998  1.00  0.69           C  
ATOM   1652  OD1 ASP A 109     -20.583  -7.567  30.481  1.00  0.69           O  
ATOM   1653  OD2 ASP A 109     -21.501  -9.483  30.484  1.00  0.69           O  
ATOM   1654  H   ASP A 109     -21.721  -5.999  34.726  1.00  0.69           H  
ATOM   1655  HA  ASP A 109     -21.174  -6.145  32.514  1.00  0.69           H  
ATOM   1656 1HB  ASP A 109     -21.348  -8.588  33.168  1.00  0.69           H  
ATOM   1657 2HB  ASP A 109     -22.930  -8.606  32.405  1.00  0.69           H  
ATOM   1658  N   PRO A 110     -23.490  -4.714  31.963  1.00  0.67           N  
ATOM   1659  CA  PRO A 110     -24.496  -4.011  31.210  1.00  0.67           C  
ATOM   1660  C   PRO A 110     -24.182  -3.962  29.727  1.00  0.67           C  
ATOM   1661  O   PRO A 110     -23.071  -3.593  29.321  1.00  0.67           O  
ATOM   1662  CB  PRO A 110     -24.413  -2.618  31.813  1.00  0.67           C  
ATOM   1663  CG  PRO A 110     -23.048  -2.526  32.362  1.00  0.67           C  
ATOM   1664  CD  PRO A 110     -22.747  -3.865  32.885  1.00  0.67           C  
ATOM   1665  HA  PRO A 110     -25.476  -4.460  31.382  1.00  0.67           H  
ATOM   1666 1HB  PRO A 110     -24.655  -1.886  31.070  1.00  0.67           H  
ATOM   1667 2HB  PRO A 110     -25.137  -2.518  32.614  1.00  0.67           H  
ATOM   1668 1HG  PRO A 110     -22.355  -2.277  31.558  1.00  0.67           H  
ATOM   1669 2HG  PRO A 110     -23.005  -1.737  33.109  1.00  0.67           H  
ATOM   1670 1HD  PRO A 110     -21.670  -4.036  32.854  1.00  0.67           H  
ATOM   1671 2HD  PRO A 110     -23.153  -3.933  33.889  1.00  0.67           H  
ATOM   1672  N   LEU A 111     -25.195  -4.253  28.935  1.00  0.65           N  
ATOM   1673  CA  LEU A 111     -25.128  -4.251  27.496  1.00  0.65           C  
ATOM   1674  C   LEU A 111     -25.986  -3.135  26.966  1.00  0.65           C  
ATOM   1675  O   LEU A 111     -27.102  -2.913  27.452  1.00  0.65           O  
ATOM   1676  CB  LEU A 111     -25.644  -5.580  26.947  1.00  0.65           C  
ATOM   1677  CG  LEU A 111     -24.980  -6.842  27.511  1.00  0.65           C  
ATOM   1678  CD1 LEU A 111     -25.635  -8.047  26.878  1.00  0.65           C  
ATOM   1679  CD2 LEU A 111     -23.482  -6.807  27.273  1.00  0.65           C  
ATOM   1680  H   LEU A 111     -26.063  -4.523  29.361  1.00  0.65           H  
ATOM   1681  HA  LEU A 111     -24.114  -4.083  27.174  1.00  0.65           H  
ATOM   1682 1HB  LEU A 111     -26.712  -5.646  27.156  1.00  0.65           H  
ATOM   1683 2HB  LEU A 111     -25.499  -5.585  25.868  1.00  0.65           H  
ATOM   1684  HG  LEU A 111     -25.161  -6.897  28.592  1.00  0.65           H  
ATOM   1685 1HD1 LEU A 111     -25.193  -8.956  27.289  1.00  0.65           H  
ATOM   1686 2HD1 LEU A 111     -26.699  -8.031  27.093  1.00  0.65           H  
ATOM   1687 3HD1 LEU A 111     -25.481  -8.022  25.799  1.00  0.65           H  
ATOM   1688 1HD2 LEU A 111     -23.025  -7.709  27.692  1.00  0.65           H  
ATOM   1689 2HD2 LEU A 111     -23.275  -6.754  26.207  1.00  0.65           H  
ATOM   1690 3HD2 LEU A 111     -23.072  -5.945  27.771  1.00  0.65           H  
ATOM   1691  N   PHE A 112     -25.504  -2.469  25.936  1.00  0.64           N  
ATOM   1692  CA  PHE A 112     -26.280  -1.410  25.338  1.00  0.64           C  
ATOM   1693  C   PHE A 112     -26.420  -1.539  23.832  1.00  0.64           C  
ATOM   1694  O   PHE A 112     -25.527  -2.024  23.125  1.00  0.64           O  
ATOM   1695  CB  PHE A 112     -25.666  -0.050  25.688  1.00  0.64           C  
ATOM   1696  CG  PHE A 112     -25.674   0.281  27.136  1.00  0.64           C  
ATOM   1697  CD1 PHE A 112     -24.652  -0.141  27.966  1.00  0.64           C  
ATOM   1698  CD2 PHE A 112     -26.699   1.026  27.673  1.00  0.64           C  
ATOM   1699  CE1 PHE A 112     -24.670   0.166  29.300  1.00  0.64           C  
ATOM   1700  CE2 PHE A 112     -26.711   1.334  29.004  1.00  0.64           C  
ATOM   1701  CZ  PHE A 112     -25.708   0.903  29.815  1.00  0.64           C  
ATOM   1702  H   PHE A 112     -24.577  -2.684  25.572  1.00  0.64           H  
ATOM   1703  HA  PHE A 112     -27.281  -1.442  25.763  1.00  0.64           H  
ATOM   1704 1HB  PHE A 112     -24.634  -0.036  25.360  1.00  0.64           H  
ATOM   1705 2HB  PHE A 112     -26.192   0.739  25.149  1.00  0.64           H  
ATOM   1706  HD1 PHE A 112     -23.834  -0.725  27.541  1.00  0.64           H  
ATOM   1707  HD2 PHE A 112     -27.508   1.364  27.024  1.00  0.64           H  
ATOM   1708  HE1 PHE A 112     -23.866  -0.168  29.945  1.00  0.64           H  
ATOM   1709  HE2 PHE A 112     -27.521   1.910  29.419  1.00  0.64           H  
ATOM   1710  HZ  PHE A 112     -25.744   1.143  30.857  1.00  0.64           H  
ATOM   1711  N   GLN A 113     -27.560  -1.065  23.365  1.00  0.65           N  
ATOM   1712  CA  GLN A 113     -27.913  -0.906  21.965  1.00  0.65           C  
ATOM   1713  C   GLN A 113     -28.488   0.461  21.737  1.00  0.65           C  
ATOM   1714  O   GLN A 113     -29.457   0.858  22.379  1.00  0.65           O  
ATOM   1715  CB  GLN A 113     -28.891  -1.963  21.518  1.00  0.65           C  
ATOM   1716  CG  GLN A 113     -29.489  -1.703  20.151  1.00  0.65           C  
ATOM   1717  CD  GLN A 113     -30.359  -2.816  19.704  1.00  0.65           C  
ATOM   1718  OE1 GLN A 113     -31.541  -2.913  20.056  1.00  0.65           O  
ATOM   1719  NE2 GLN A 113     -29.770  -3.689  18.934  1.00  0.65           N  
ATOM   1720  H   GLN A 113     -28.254  -0.782  24.057  1.00  0.65           H  
ATOM   1721  HA  GLN A 113     -27.010  -1.002  21.358  1.00  0.65           H  
ATOM   1722 1HB  GLN A 113     -28.337  -2.879  21.406  1.00  0.65           H  
ATOM   1723 2HB  GLN A 113     -29.616  -2.157  22.252  1.00  0.65           H  
ATOM   1724 1HG  GLN A 113     -30.109  -0.811  20.224  1.00  0.65           H  
ATOM   1725 2HG  GLN A 113     -28.710  -1.537  19.417  1.00  0.65           H  
ATOM   1726 1HE2 GLN A 113     -30.266  -4.486  18.605  1.00  0.65           H  
ATOM   1727 2HE2 GLN A 113     -28.778  -3.550  18.749  1.00  0.65           H  
ATOM   1728  N   ILE A 114     -27.892   1.210  20.840  1.00  0.66           N  
ATOM   1729  CA  ILE A 114     -28.352   2.567  20.649  1.00  0.66           C  
ATOM   1730  C   ILE A 114     -28.852   2.798  19.239  1.00  0.66           C  
ATOM   1731  O   ILE A 114     -28.154   2.458  18.276  1.00  0.66           O  
ATOM   1732  CB  ILE A 114     -27.211   3.522  20.959  1.00  0.66           C  
ATOM   1733  CG1 ILE A 114     -26.729   3.306  22.415  1.00  0.66           C  
ATOM   1734  CG2 ILE A 114     -27.667   4.963  20.720  1.00  0.66           C  
ATOM   1735  CD1 ILE A 114     -25.477   4.028  22.740  1.00  0.66           C  
ATOM   1736  H   ILE A 114     -27.102   0.851  20.316  1.00  0.66           H  
ATOM   1737  HA  ILE A 114     -29.175   2.772  21.332  1.00  0.66           H  
ATOM   1738  HB  ILE A 114     -26.387   3.278  20.319  1.00  0.66           H  
ATOM   1739 1HG1 ILE A 114     -27.492   3.632  23.088  1.00  0.66           H  
ATOM   1740 2HG1 ILE A 114     -26.544   2.251  22.583  1.00  0.66           H  
ATOM   1741 1HG2 ILE A 114     -26.851   5.651  20.926  1.00  0.66           H  
ATOM   1742 2HG2 ILE A 114     -27.975   5.071  19.697  1.00  0.66           H  
ATOM   1743 3HG2 ILE A 114     -28.502   5.197  21.358  1.00  0.66           H  
ATOM   1744 1HD1 ILE A 114     -25.195   3.834  23.778  1.00  0.66           H  
ATOM   1745 2HD1 ILE A 114     -24.671   3.699  22.077  1.00  0.66           H  
ATOM   1746 3HD1 ILE A 114     -25.658   5.081  22.600  1.00  0.66           H  
ATOM   1747  N   GLU A 115     -30.064   3.343  19.133  1.00  0.68           N  
ATOM   1748  CA  GLU A 115     -30.644   3.680  17.846  1.00  0.68           C  
ATOM   1749  C   GLU A 115     -30.545   5.176  17.621  1.00  0.68           C  
ATOM   1750  O   GLU A 115     -31.000   5.959  18.458  1.00  0.68           O  
ATOM   1751  CB  GLU A 115     -32.097   3.218  17.734  1.00  0.68           C  
ATOM   1752  CG  GLU A 115     -32.778   3.521  16.382  1.00  0.68           C  
ATOM   1753  CD  GLU A 115     -34.172   2.925  16.267  1.00  0.68           C  
ATOM   1754  OE1 GLU A 115     -34.506   2.084  17.075  1.00  0.68           O  
ATOM   1755  OE2 GLU A 115     -34.900   3.311  15.385  1.00  0.68           O  
ATOM   1756  H   GLU A 115     -30.583   3.566  19.981  1.00  0.68           H  
ATOM   1757  HA  GLU A 115     -30.071   3.179  17.096  1.00  0.68           H  
ATOM   1758 1HB  GLU A 115     -32.161   2.156  17.942  1.00  0.68           H  
ATOM   1759 2HB  GLU A 115     -32.673   3.726  18.488  1.00  0.68           H  
ATOM   1760 1HG  GLU A 115     -32.847   4.603  16.266  1.00  0.68           H  
ATOM   1761 2HG  GLU A 115     -32.153   3.140  15.575  1.00  0.68           H  
ATOM   1762  N   VAL A 116     -29.952   5.579  16.501  1.00  0.70           N  
ATOM   1763  CA  VAL A 116     -29.808   7.009  16.227  1.00  0.70           C  
ATOM   1764  C   VAL A 116     -30.462   7.425  14.921  1.00  0.70           C  
ATOM   1765  O   VAL A 116     -30.114   6.911  13.849  1.00  0.70           O  
ATOM   1766  CB  VAL A 116     -28.321   7.415  16.179  1.00  0.70           C  
ATOM   1767  CG1 VAL A 116     -28.197   8.916  15.874  1.00  0.70           C  
ATOM   1768  CG2 VAL A 116     -27.667   7.082  17.498  1.00  0.70           C  
ATOM   1769  H   VAL A 116     -29.614   4.865  15.852  1.00  0.70           H  
ATOM   1770  HA  VAL A 116     -30.287   7.567  17.033  1.00  0.70           H  
ATOM   1771  HB  VAL A 116     -27.824   6.875  15.373  1.00  0.70           H  
ATOM   1772 1HG1 VAL A 116     -27.158   9.199  15.824  1.00  0.70           H  
ATOM   1773 2HG1 VAL A 116     -28.672   9.145  14.919  1.00  0.70           H  
ATOM   1774 3HG1 VAL A 116     -28.690   9.483  16.664  1.00  0.70           H  
ATOM   1775 1HG2 VAL A 116     -26.633   7.370  17.459  1.00  0.70           H  
ATOM   1776 2HG2 VAL A 116     -28.168   7.624  18.304  1.00  0.70           H  
ATOM   1777 3HG2 VAL A 116     -27.741   6.015  17.670  1.00  0.70           H  
ATOM   1778  N   GLU A 117     -31.393   8.375  15.030  1.00  0.71           N  
ATOM   1779  CA  GLU A 117     -32.132   8.930  13.907  1.00  0.71           C  
ATOM   1780  C   GLU A 117     -31.449  10.165  13.333  1.00  0.71           C  
ATOM   1781  O   GLU A 117     -30.916  10.992  14.064  1.00  0.71           O  
ATOM   1782  CB  GLU A 117     -33.557   9.261  14.338  1.00  0.71           C  
ATOM   1783  CG  GLU A 117     -34.483   9.725  13.253  1.00  0.71           C  
ATOM   1784  CD  GLU A 117     -35.860   9.926  13.784  1.00  0.71           C  
ATOM   1785  OE1 GLU A 117     -35.991  10.269  14.951  1.00  0.71           O  
ATOM   1786  OE2 GLU A 117     -36.796   9.727  13.040  1.00  0.71           O  
ATOM   1787  H   GLU A 117     -31.634   8.739  15.954  1.00  0.71           H  
ATOM   1788  HA  GLU A 117     -32.176   8.180  13.134  1.00  0.71           H  
ATOM   1789 1HB  GLU A 117     -34.002   8.395  14.829  1.00  0.71           H  
ATOM   1790 2HB  GLU A 117     -33.518  10.060  15.058  1.00  0.71           H  
ATOM   1791 1HG  GLU A 117     -34.124  10.671  12.844  1.00  0.71           H  
ATOM   1792 2HG  GLU A 117     -34.498   8.989  12.446  1.00  0.71           H  
ATOM   1793  N   PHE A 118     -31.468  10.308  12.026  1.00  0.73           N  
ATOM   1794  CA  PHE A 118     -30.891  11.487  11.400  1.00  0.73           C  
ATOM   1795  C   PHE A 118     -31.638  11.895  10.161  1.00  0.73           C  
ATOM   1796  O   PHE A 118     -32.366  11.094   9.574  1.00  0.73           O  
ATOM   1797  CB  PHE A 118     -29.452  11.232  11.009  1.00  0.73           C  
ATOM   1798  CG  PHE A 118     -29.259  10.168   9.986  1.00  0.73           C  
ATOM   1799  CD1 PHE A 118     -29.258  10.449   8.621  1.00  0.73           C  
ATOM   1800  CD2 PHE A 118     -29.019   8.872  10.392  1.00  0.73           C  
ATOM   1801  CE1 PHE A 118     -29.014   9.448   7.714  1.00  0.73           C  
ATOM   1802  CE2 PHE A 118     -28.777   7.895   9.475  1.00  0.73           C  
ATOM   1803  CZ  PHE A 118     -28.763   8.189   8.144  1.00  0.73           C  
ATOM   1804  H   PHE A 118     -31.890   9.577  11.463  1.00  0.73           H  
ATOM   1805  HA  PHE A 118     -30.922  12.314  12.110  1.00  0.73           H  
ATOM   1806 1HB  PHE A 118     -29.018  12.150  10.649  1.00  0.73           H  
ATOM   1807 2HB  PHE A 118     -28.905  10.925  11.886  1.00  0.73           H  
ATOM   1808  HD1 PHE A 118     -29.444  11.467   8.279  1.00  0.73           H  
ATOM   1809  HD2 PHE A 118     -29.013   8.634  11.459  1.00  0.73           H  
ATOM   1810  HE1 PHE A 118     -29.005   9.649   6.662  1.00  0.73           H  
ATOM   1811  HE2 PHE A 118     -28.583   6.898   9.804  1.00  0.73           H  
ATOM   1812  HZ  PHE A 118     -28.548   7.422   7.427  1.00  0.73           H  
ATOM   1813  N   VAL A 119     -31.434  13.136   9.723  1.00  0.75           N  
ATOM   1814  CA  VAL A 119     -32.078  13.544   8.490  1.00  0.75           C  
ATOM   1815  C   VAL A 119     -31.045  13.978   7.471  1.00  0.75           C  
ATOM   1816  O   VAL A 119     -30.084  14.687   7.794  1.00  0.75           O  
ATOM   1817  CB  VAL A 119     -33.069  14.707   8.745  1.00  0.75           C  
ATOM   1818  CG1 VAL A 119     -32.332  15.887   9.252  1.00  0.75           C  
ATOM   1819  CG2 VAL A 119     -33.827  15.046   7.473  1.00  0.75           C  
ATOM   1820  H   VAL A 119     -30.853  13.785  10.256  1.00  0.75           H  
ATOM   1821  HA  VAL A 119     -32.623  12.706   8.080  1.00  0.75           H  
ATOM   1822  HB  VAL A 119     -33.778  14.407   9.511  1.00  0.75           H  
ATOM   1823 1HG1 VAL A 119     -33.016  16.696   9.437  1.00  0.75           H  
ATOM   1824 2HG1 VAL A 119     -31.822  15.630  10.166  1.00  0.75           H  
ATOM   1825 3HG1 VAL A 119     -31.613  16.192   8.503  1.00  0.75           H  
ATOM   1826 1HG2 VAL A 119     -34.523  15.847   7.684  1.00  0.75           H  
ATOM   1827 2HG2 VAL A 119     -33.144  15.364   6.695  1.00  0.75           H  
ATOM   1828 3HG2 VAL A 119     -34.376  14.174   7.134  1.00  0.75           H  
ATOM   1829  N   LEU A 120     -31.244  13.546   6.234  1.00  0.78           N  
ATOM   1830  CA  LEU A 120     -30.375  13.957   5.153  1.00  0.78           C  
ATOM   1831  C   LEU A 120     -30.976  15.168   4.490  1.00  0.78           C  
ATOM   1832  O   LEU A 120     -32.139  15.125   4.071  1.00  0.78           O  
ATOM   1833  CB  LEU A 120     -30.203  12.841   4.134  1.00  0.78           C  
ATOM   1834  CG  LEU A 120     -29.555  11.591   4.640  1.00  0.78           C  
ATOM   1835  CD1 LEU A 120     -29.501  10.569   3.524  1.00  0.78           C  
ATOM   1836  CD2 LEU A 120     -28.170  11.942   5.136  1.00  0.78           C  
ATOM   1837  H   LEU A 120     -32.034  12.928   6.046  1.00  0.78           H  
ATOM   1838  HA  LEU A 120     -29.399  14.229   5.557  1.00  0.78           H  
ATOM   1839 1HB  LEU A 120     -31.186  12.570   3.756  1.00  0.78           H  
ATOM   1840 2HB  LEU A 120     -29.609  13.221   3.306  1.00  0.78           H  
ATOM   1841  HG  LEU A 120     -30.150  11.172   5.452  1.00  0.78           H  
ATOM   1842 1HD1 LEU A 120     -29.033   9.659   3.889  1.00  0.78           H  
ATOM   1843 2HD1 LEU A 120     -30.510  10.350   3.191  1.00  0.78           H  
ATOM   1844 3HD1 LEU A 120     -28.922  10.969   2.694  1.00  0.78           H  
ATOM   1845 1HD2 LEU A 120     -27.662  11.057   5.503  1.00  0.78           H  
ATOM   1846 2HD2 LEU A 120     -27.611  12.367   4.307  1.00  0.78           H  
ATOM   1847 3HD2 LEU A 120     -28.242  12.679   5.940  1.00  0.78           H  
ATOM   1848  N   LEU A 121     -30.203  16.246   4.440  1.00  0.82           N  
ATOM   1849  CA  LEU A 121     -30.662  17.512   3.895  1.00  0.82           C  
ATOM   1850  C   LEU A 121     -29.925  17.906   2.616  1.00  0.82           C  
ATOM   1851  O   LEU A 121     -28.741  17.601   2.427  1.00  0.82           O  
ATOM   1852  CB  LEU A 121     -30.452  18.633   4.924  1.00  0.82           C  
ATOM   1853  CG  LEU A 121     -31.070  18.451   6.336  1.00  0.82           C  
ATOM   1854  CD1 LEU A 121     -30.656  19.604   7.190  1.00  0.82           C  
ATOM   1855  CD2 LEU A 121     -32.558  18.381   6.266  1.00  0.82           C  
ATOM   1856  H   LEU A 121     -29.252  16.181   4.804  1.00  0.82           H  
ATOM   1857  HA  LEU A 121     -31.717  17.430   3.663  1.00  0.82           H  
ATOM   1858 1HB  LEU A 121     -29.381  18.776   5.054  1.00  0.82           H  
ATOM   1859 2HB  LEU A 121     -30.869  19.550   4.506  1.00  0.82           H  
ATOM   1860  HG  LEU A 121     -30.680  17.538   6.786  1.00  0.82           H  
ATOM   1861 1HD1 LEU A 121     -31.068  19.477   8.192  1.00  0.82           H  
ATOM   1862 2HD1 LEU A 121     -29.568  19.639   7.247  1.00  0.82           H  
ATOM   1863 3HD1 LEU A 121     -31.031  20.532   6.755  1.00  0.82           H  
ATOM   1864 1HD2 LEU A 121     -32.968  18.259   7.265  1.00  0.82           H  
ATOM   1865 2HD2 LEU A 121     -32.948  19.291   5.825  1.00  0.82           H  
ATOM   1866 3HD2 LEU A 121     -32.818  17.554   5.680  1.00  0.82           H  
ATOM   1867  N   ASP A 122     -30.634  18.636   1.761  1.00  0.87           N  
ATOM   1868  CA  ASP A 122     -30.083  19.237   0.551  1.00  0.87           C  
ATOM   1869  C   ASP A 122     -29.447  20.590   0.901  1.00  0.87           C  
ATOM   1870  O   ASP A 122     -30.185  21.552   1.110  1.00  0.87           O  
ATOM   1871  CB  ASP A 122     -31.168  19.415  -0.512  1.00  0.87           C  
ATOM   1872  CG  ASP A 122     -30.666  20.075  -1.841  1.00  0.87           C  
ATOM   1873  OD1 ASP A 122     -29.761  20.916  -1.801  1.00  0.87           O  
ATOM   1874  OD2 ASP A 122     -31.196  19.729  -2.870  1.00  0.87           O  
ATOM   1875  H   ASP A 122     -31.615  18.805   1.987  1.00  0.87           H  
ATOM   1876  HA  ASP A 122     -29.374  18.541   0.128  1.00  0.87           H  
ATOM   1877 1HB  ASP A 122     -31.583  18.435  -0.758  1.00  0.87           H  
ATOM   1878 2HB  ASP A 122     -31.986  20.006  -0.101  1.00  0.87           H  
ATOM   1879  N   PRO A 123     -28.105  20.743   0.844  1.00  0.92           N  
ATOM   1880  CA  PRO A 123     -27.324  21.890   1.299  1.00  0.92           C  
ATOM   1881  C   PRO A 123     -27.733  23.226   0.699  1.00  0.92           C  
ATOM   1882  O   PRO A 123     -27.364  24.271   1.232  1.00  0.92           O  
ATOM   1883  CB  PRO A 123     -25.918  21.563   0.773  1.00  0.92           C  
ATOM   1884  CG  PRO A 123     -25.878  20.093   0.636  1.00  0.92           C  
ATOM   1885  CD  PRO A 123     -27.261  19.687   0.236  1.00  0.92           C  
ATOM   1886  HA  PRO A 123     -27.347  21.935   2.395  1.00  0.92           H  
ATOM   1887 1HB  PRO A 123     -25.760  22.074  -0.191  1.00  0.92           H  
ATOM   1888 2HB  PRO A 123     -25.159  21.946   1.460  1.00  0.92           H  
ATOM   1889 1HG  PRO A 123     -25.142  19.842  -0.129  1.00  0.92           H  
ATOM   1890 2HG  PRO A 123     -25.558  19.601   1.528  1.00  0.92           H  
ATOM   1891 1HD  PRO A 123     -27.383  19.656  -0.860  1.00  0.92           H  
ATOM   1892 2HD  PRO A 123     -27.409  18.726   0.705  1.00  0.92           H  
ATOM   1893  N   ASN A 124     -28.438  23.219  -0.432  1.00  0.96           N  
ATOM   1894  CA  ASN A 124     -28.800  24.487  -1.047  1.00  0.96           C  
ATOM   1895  C   ASN A 124     -30.149  25.029  -0.579  1.00  0.96           C  
ATOM   1896  O   ASN A 124     -30.533  26.144  -0.944  1.00  0.96           O  
ATOM   1897  CB  ASN A 124     -28.800  24.312  -2.546  1.00  0.96           C  
ATOM   1898  CG  ASN A 124     -27.416  24.077  -3.093  1.00  0.96           C  
ATOM   1899  OD1 ASN A 124     -26.425  24.644  -2.613  1.00  0.96           O  
ATOM   1900  ND2 ASN A 124     -27.329  23.237  -4.092  1.00  0.96           N  
ATOM   1901  H   ASN A 124     -28.766  22.343  -0.867  1.00  0.96           H  
ATOM   1902  HA  ASN A 124     -28.045  25.226  -0.779  1.00  0.96           H  
ATOM   1903 1HB  ASN A 124     -29.432  23.455  -2.805  1.00  0.96           H  
ATOM   1904 2HB  ASN A 124     -29.230  25.194  -3.020  1.00  0.96           H  
ATOM   1905 1HD2 ASN A 124     -26.440  23.031  -4.498  1.00  0.96           H  
ATOM   1906 2HD2 ASN A 124     -28.157  22.793  -4.444  1.00  0.96           H  
ATOM   1907  N   THR A 125     -30.876  24.237   0.212  1.00  1.00           N  
ATOM   1908  CA  THR A 125     -32.187  24.642   0.709  1.00  1.00           C  
ATOM   1909  C   THR A 125     -32.285  24.362   2.195  1.00  1.00           C  
ATOM   1910  O   THR A 125     -33.080  24.964   2.916  1.00  1.00           O  
ATOM   1911  CB  THR A 125     -33.302  23.847   0.008  1.00  1.00           C  
ATOM   1912  OG1 THR A 125     -33.148  22.457   0.344  1.00  1.00           O  
ATOM   1913  CG2 THR A 125     -33.226  23.997  -1.512  1.00  1.00           C  
ATOM   1914  H   THR A 125     -30.510  23.328   0.492  1.00  1.00           H  
ATOM   1915  HA  THR A 125     -32.324  25.709   0.543  1.00  1.00           H  
ATOM   1916  HB  THR A 125     -34.272  24.199   0.362  1.00  1.00           H  
ATOM   1917  HG1 THR A 125     -32.338  22.112  -0.069  1.00  1.00           H  
ATOM   1918 1HG2 THR A 125     -34.018  23.418  -1.972  1.00  1.00           H  
ATOM   1919 2HG2 THR A 125     -33.338  25.047  -1.782  1.00  1.00           H  
ATOM   1920 3HG2 THR A 125     -32.266  23.629  -1.871  1.00  1.00           H  
ATOM   1921  N   TYR A 126     -31.476  23.397   2.614  1.00  1.02           N  
ATOM   1922  CA  TYR A 126     -31.462  22.783   3.940  1.00  1.02           C  
ATOM   1923  C   TYR A 126     -32.762  22.038   4.272  1.00  1.02           C  
ATOM   1924  O   TYR A 126     -33.076  21.808   5.442  1.00  1.02           O  
ATOM   1925  CB  TYR A 126     -31.125  23.823   5.002  1.00  1.02           C  
ATOM   1926  CG  TYR A 126     -29.780  24.452   4.745  1.00  1.02           C  
ATOM   1927  CD1 TYR A 126     -29.694  25.712   4.167  1.00  1.02           C  
ATOM   1928  CD2 TYR A 126     -28.626  23.761   5.083  1.00  1.02           C  
ATOM   1929  CE1 TYR A 126     -28.458  26.275   3.929  1.00  1.02           C  
ATOM   1930  CE2 TYR A 126     -27.392  24.330   4.849  1.00  1.02           C  
ATOM   1931  CZ  TYR A 126     -27.303  25.578   4.275  1.00  1.02           C  
ATOM   1932  OH  TYR A 126     -26.067  26.141   4.040  1.00  1.02           O  
ATOM   1933  H   TYR A 126     -30.847  23.002   1.927  1.00  1.02           H  
ATOM   1934  HA  TYR A 126     -30.664  22.039   3.945  1.00  1.02           H  
ATOM   1935 1HB  TYR A 126     -31.879  24.604   5.037  1.00  1.02           H  
ATOM   1936 2HB  TYR A 126     -31.099  23.346   5.980  1.00  1.02           H  
ATOM   1937  HD1 TYR A 126     -30.602  26.254   3.898  1.00  1.02           H  
ATOM   1938  HD2 TYR A 126     -28.695  22.771   5.537  1.00  1.02           H  
ATOM   1939  HE1 TYR A 126     -28.389  27.262   3.473  1.00  1.02           H  
ATOM   1940  HE2 TYR A 126     -26.490  23.798   5.117  1.00  1.02           H  
ATOM   1941  HH  TYR A 126     -26.184  27.017   3.667  1.00  1.02           H  
ATOM   1942  N   GLU A 127     -33.497  21.638   3.233  1.00  1.04           N  
ATOM   1943  CA  GLU A 127     -34.696  20.835   3.377  1.00  1.04           C  
ATOM   1944  C   GLU A 127     -34.311  19.361   3.215  1.00  1.04           C  
ATOM   1945  O   GLU A 127     -33.313  19.077   2.553  1.00  1.04           O  
ATOM   1946  CB  GLU A 127     -35.746  21.252   2.345  1.00  1.04           C  
ATOM   1947  CG  GLU A 127     -36.266  22.676   2.536  1.00  1.04           C  
ATOM   1948  CD  GLU A 127     -37.333  23.051   1.552  1.00  1.04           C  
ATOM   1949  OE1 GLU A 127     -37.580  22.279   0.671  1.00  1.04           O  
ATOM   1950  OE2 GLU A 127     -37.916  24.105   1.691  1.00  1.04           O  
ATOM   1951  H   GLU A 127     -33.217  21.908   2.292  1.00  1.04           H  
ATOM   1952  HA  GLU A 127     -35.095  21.030   4.362  1.00  1.04           H  
ATOM   1953 1HB  GLU A 127     -35.317  21.185   1.345  1.00  1.04           H  
ATOM   1954 2HB  GLU A 127     -36.598  20.574   2.378  1.00  1.04           H  
ATOM   1955 1HG  GLU A 127     -36.666  22.770   3.545  1.00  1.04           H  
ATOM   1956 2HG  GLU A 127     -35.430  23.368   2.443  1.00  1.04           H  
ATOM   1957  N   PRO A 128     -35.050  18.393   3.784  1.00  1.08           N  
ATOM   1958  CA  PRO A 128     -34.776  16.982   3.628  1.00  1.08           C  
ATOM   1959  C   PRO A 128     -34.772  16.656   2.146  1.00  1.08           C  
ATOM   1960  O   PRO A 128     -35.590  17.167   1.372  1.00  1.08           O  
ATOM   1961  CB  PRO A 128     -35.902  16.325   4.416  1.00  1.08           C  
ATOM   1962  CG  PRO A 128     -36.320  17.377   5.422  1.00  1.08           C  
ATOM   1963  CD  PRO A 128     -36.168  18.693   4.685  1.00  1.08           C  
ATOM   1964  HA  PRO A 128     -33.824  16.730   4.060  1.00  1.08           H  
ATOM   1965 1HB  PRO A 128     -36.654  15.977   3.762  1.00  1.08           H  
ATOM   1966 2HB  PRO A 128     -35.514  15.437   4.923  1.00  1.08           H  
ATOM   1967 1HG  PRO A 128     -37.352  17.190   5.752  1.00  1.08           H  
ATOM   1968 2HG  PRO A 128     -35.690  17.326   6.313  1.00  1.08           H  
ATOM   1969 1HD  PRO A 128     -37.077  18.951   4.125  1.00  1.08           H  
ATOM   1970 2HD  PRO A 128     -35.898  19.433   5.421  1.00  1.08           H  
ATOM   1971  N   VAL A 129     -33.874  15.759   1.766  1.00  1.14           N  
ATOM   1972  CA  VAL A 129     -33.652  15.393   0.361  1.00  1.14           C  
ATOM   1973  C   VAL A 129     -34.845  14.848  -0.422  1.00  1.14           C  
ATOM   1974  O   VAL A 129     -34.817  14.850  -1.651  1.00  1.14           O  
ATOM   1975  CB  VAL A 129     -32.508  14.362   0.272  1.00  1.14           C  
ATOM   1976  CG1 VAL A 129     -31.241  14.984   0.754  1.00  1.14           C  
ATOM   1977  CG2 VAL A 129     -32.837  13.130   1.126  1.00  1.14           C  
ATOM   1978  H   VAL A 129     -33.260  15.381   2.491  1.00  1.14           H  
ATOM   1979  HA  VAL A 129     -33.314  16.298  -0.148  1.00  1.14           H  
ATOM   1980  HB  VAL A 129     -32.369  14.062  -0.765  1.00  1.14           H  
ATOM   1981 1HG1 VAL A 129     -30.446  14.256   0.685  1.00  1.14           H  
ATOM   1982 2HG1 VAL A 129     -31.007  15.851   0.140  1.00  1.14           H  
ATOM   1983 3HG1 VAL A 129     -31.356  15.292   1.763  1.00  1.14           H  
ATOM   1984 1HG2 VAL A 129     -32.019  12.412   1.058  1.00  1.14           H  
ATOM   1985 2HG2 VAL A 129     -32.965  13.437   2.164  1.00  1.14           H  
ATOM   1986 3HG2 VAL A 129     -33.750  12.665   0.768  1.00  1.14           H  
ATOM   1987  N   GLY A 130     -35.871  14.362   0.260  1.00  1.24           N  
ATOM   1988  CA  GLY A 130     -37.032  13.847  -0.453  1.00  1.24           C  
ATOM   1989  C   GLY A 130     -38.185  14.834  -0.612  1.00  1.24           C  
ATOM   1990  O   GLY A 130     -39.234  14.490  -1.158  1.00  1.24           O  
ATOM   1991  H   GLY A 130     -35.846  14.380   1.268  1.00  1.24           H  
ATOM   1992 1HA  GLY A 130     -36.716  13.530  -1.441  1.00  1.24           H  
ATOM   1993 2HA  GLY A 130     -37.387  12.966   0.054  1.00  1.24           H  
ATOM   1994  N   TRP A 131     -38.030  16.049  -0.108  1.00  1.37           N  
ATOM   1995  CA  TRP A 131     -39.134  16.989  -0.194  1.00  1.37           C  
ATOM   1996  C   TRP A 131     -39.318  17.652  -1.556  1.00  1.37           C  
ATOM   1997  O   TRP A 131     -38.339  17.971  -2.230  1.00  1.37           O  
ATOM   1998  CB  TRP A 131     -38.995  18.072   0.845  1.00  1.37           C  
ATOM   1999  CG  TRP A 131     -39.271  17.576   2.155  1.00  1.37           C  
ATOM   2000  CD1 TRP A 131     -38.958  16.359   2.646  1.00  1.37           C  
ATOM   2001  CD2 TRP A 131     -39.972  18.269   3.177  1.00  1.37           C  
ATOM   2002  NE1 TRP A 131     -39.393  16.236   3.919  1.00  1.37           N  
ATOM   2003  CE2 TRP A 131     -40.043  17.417   4.265  1.00  1.37           C  
ATOM   2004  CE3 TRP A 131     -40.544  19.537   3.252  1.00  1.37           C  
ATOM   2005  CZ2 TRP A 131     -40.672  17.793   5.420  1.00  1.37           C  
ATOM   2006  CZ3 TRP A 131     -41.166  19.912   4.413  1.00  1.37           C  
ATOM   2007  CH2 TRP A 131     -41.227  19.069   5.459  1.00  1.37           C  
ATOM   2008  H   TRP A 131     -37.151  16.329   0.333  1.00  1.37           H  
ATOM   2009  HA  TRP A 131     -40.014  16.430   0.081  1.00  1.37           H  
ATOM   2010 1HB  TRP A 131     -37.973  18.467   0.833  1.00  1.37           H  
ATOM   2011 2HB  TRP A 131     -39.675  18.898   0.618  1.00  1.37           H  
ATOM   2012  HD1 TRP A 131     -38.418  15.595   2.106  1.00  1.37           H  
ATOM   2013  HE1 TRP A 131     -39.223  15.382   4.483  1.00  1.37           H  
ATOM   2014  HE3 TRP A 131     -40.496  20.222   2.397  1.00  1.37           H  
ATOM   2015  HZ2 TRP A 131     -40.747  17.153   6.280  1.00  1.37           H  
ATOM   2016  HZ3 TRP A 131     -41.610  20.907   4.468  1.00  1.37           H  
ATOM   2017  HH2 TRP A 131     -41.721  19.405   6.356  1.00  1.37           H  
ATOM   2018  N   PRO A 132     -40.564  17.857  -2.010  1.00  1.53           N  
ATOM   2019  CA  PRO A 132     -40.883  18.697  -3.140  1.00  1.53           C  
ATOM   2020  C   PRO A 132     -40.367  20.082  -2.808  1.00  1.53           C  
ATOM   2021  O   PRO A 132     -40.630  20.566  -1.713  1.00  1.53           O  
ATOM   2022  CB  PRO A 132     -42.417  18.666  -3.163  1.00  1.53           C  
ATOM   2023  CG  PRO A 132     -42.786  17.362  -2.481  1.00  1.53           C  
ATOM   2024  CD  PRO A 132     -41.731  17.167  -1.411  1.00  1.53           C  
ATOM   2025  HA  PRO A 132     -40.428  18.295  -4.056  1.00  1.53           H  
ATOM   2026 1HB  PRO A 132     -42.819  19.547  -2.641  1.00  1.53           H  
ATOM   2027 2HB  PRO A 132     -42.776  18.715  -4.202  1.00  1.53           H  
ATOM   2028 1HG  PRO A 132     -43.803  17.432  -2.056  1.00  1.53           H  
ATOM   2029 2HG  PRO A 132     -42.802  16.539  -3.210  1.00  1.53           H  
ATOM   2030 1HD  PRO A 132     -42.031  17.640  -0.459  1.00  1.53           H  
ATOM   2031 2HD  PRO A 132     -41.557  16.078  -1.322  1.00  1.53           H  
ATOM   2032  N   LEU A 133     -39.783  20.798  -3.754  1.00  1.68           N  
ATOM   2033  CA  LEU A 133     -39.299  22.131  -3.387  1.00  1.68           C  
ATOM   2034  C   LEU A 133     -40.394  23.177  -3.532  1.00  1.68           C  
ATOM   2035  O   LEU A 133     -40.197  24.361  -3.260  1.00  1.68           O  
ATOM   2036  CB  LEU A 133     -38.065  22.501  -4.204  1.00  1.68           C  
ATOM   2037  CG  LEU A 133     -36.856  21.578  -3.955  1.00  1.68           C  
ATOM   2038  CD1 LEU A 133     -35.701  22.003  -4.850  1.00  1.68           C  
ATOM   2039  CD2 LEU A 133     -36.487  21.622  -2.472  1.00  1.68           C  
ATOM   2040  H   LEU A 133     -39.601  20.412  -4.671  1.00  1.68           H  
ATOM   2041  HA  LEU A 133     -38.998  22.108  -2.338  1.00  1.68           H  
ATOM   2042 1HB  LEU A 133     -38.315  22.460  -5.262  1.00  1.68           H  
ATOM   2043 2HB  LEU A 133     -37.770  23.520  -3.952  1.00  1.68           H  
ATOM   2044  HG  LEU A 133     -37.120  20.552  -4.219  1.00  1.68           H  
ATOM   2045 1HD1 LEU A 133     -34.849  21.341  -4.685  1.00  1.68           H  
ATOM   2046 2HD1 LEU A 133     -36.009  21.945  -5.894  1.00  1.68           H  
ATOM   2047 3HD1 LEU A 133     -35.415  23.028  -4.612  1.00  1.68           H  
ATOM   2048 1HD2 LEU A 133     -35.638  20.964  -2.282  1.00  1.68           H  
ATOM   2049 2HD2 LEU A 133     -36.227  22.638  -2.185  1.00  1.68           H  
ATOM   2050 3HD2 LEU A 133     -37.338  21.291  -1.868  1.00  1.68           H  
ATOM   2051  N   GLY A 134     -41.550  22.718  -3.987  1.00  1.81           N  
ATOM   2052  CA  GLY A 134     -42.728  23.542  -4.151  1.00  1.81           C  
ATOM   2053  C   GLY A 134     -43.759  23.248  -3.058  1.00  1.81           C  
ATOM   2054  O   GLY A 134     -44.903  23.691  -3.156  1.00  1.81           O  
ATOM   2055  H   GLY A 134     -41.615  21.736  -4.201  1.00  1.81           H  
ATOM   2056 1HA  GLY A 134     -42.446  24.594  -4.117  1.00  1.81           H  
ATOM   2057 2HA  GLY A 134     -43.167  23.357  -5.130  1.00  1.81           H  
ATOM   2058  N   GLY A 135     -43.380  22.484  -2.022  1.00  1.89           N  
ATOM   2059  CA  GLY A 135     -44.368  22.121  -1.009  1.00  1.89           C  
ATOM   2060  C   GLY A 135     -43.782  21.369   0.178  1.00  1.89           C  
ATOM   2061  O   GLY A 135     -42.690  21.672   0.654  1.00  1.89           O  
ATOM   2062  H   GLY A 135     -42.428  22.120  -1.944  1.00  1.89           H  
ATOM   2063 1HA  GLY A 135     -44.860  23.025  -0.651  1.00  1.89           H  
ATOM   2064 2HA  GLY A 135     -45.141  21.509  -1.472  1.00  1.89           H  
ATOM   2065  N   TYR A 136     -44.567  20.438   0.701  1.00  1.93           N  
ATOM   2066  CA  TYR A 136     -44.186  19.633   1.852  1.00  1.93           C  
ATOM   2067  C   TYR A 136     -44.841  18.257   1.768  1.00  1.93           C  
ATOM   2068  O   TYR A 136     -45.722  18.032   0.939  1.00  1.93           O  
ATOM   2069  CB  TYR A 136     -44.486  20.408   3.146  1.00  1.93           C  
ATOM   2070  CG  TYR A 136     -45.933  20.797   3.358  1.00  1.93           C  
ATOM   2071  CD1 TYR A 136     -46.781  20.016   4.106  1.00  1.93           C  
ATOM   2072  CD2 TYR A 136     -46.406  21.970   2.785  1.00  1.93           C  
ATOM   2073  CE1 TYR A 136     -48.094  20.385   4.294  1.00  1.93           C  
ATOM   2074  CE2 TYR A 136     -47.721  22.346   2.966  1.00  1.93           C  
ATOM   2075  CZ  TYR A 136     -48.565  21.556   3.719  1.00  1.93           C  
ATOM   2076  OH  TYR A 136     -49.877  21.930   3.904  1.00  1.93           O  
ATOM   2077  H   TYR A 136     -45.458  20.262   0.261  1.00  1.93           H  
ATOM   2078  HA  TYR A 136     -43.109  19.468   1.813  1.00  1.93           H  
ATOM   2079 1HB  TYR A 136     -44.175  19.807   3.996  1.00  1.93           H  
ATOM   2080 2HB  TYR A 136     -43.886  21.318   3.165  1.00  1.93           H  
ATOM   2081  HD1 TYR A 136     -46.419  19.127   4.549  1.00  1.93           H  
ATOM   2082  HD2 TYR A 136     -45.739  22.594   2.192  1.00  1.93           H  
ATOM   2083  HE1 TYR A 136     -48.758  19.762   4.892  1.00  1.93           H  
ATOM   2084  HE2 TYR A 136     -48.092  23.267   2.516  1.00  1.93           H  
ATOM   2085  HH  TYR A 136     -50.039  22.761   3.451  1.00  1.93           H  
ATOM   2086  N   THR A 137     -44.387  17.335   2.606  1.00  1.93           N  
ATOM   2087  CA  THR A 137     -44.835  15.937   2.580  1.00  1.93           C  
ATOM   2088  C   THR A 137     -46.035  15.631   3.465  1.00  1.93           C  
ATOM   2089  O   THR A 137     -46.637  14.560   3.393  1.00  1.93           O  
ATOM   2090  CB  THR A 137     -43.688  15.075   3.082  1.00  1.93           C  
ATOM   2091  OG1 THR A 137     -43.454  15.368   4.473  1.00  1.93           O  
ATOM   2092  CG2 THR A 137     -42.451  15.458   2.318  1.00  1.93           C  
ATOM   2093  H   THR A 137     -43.668  17.595   3.268  1.00  1.93           H  
ATOM   2094  HA  THR A 137     -45.086  15.673   1.553  1.00  1.93           H  
ATOM   2095  HB  THR A 137     -43.914  14.019   2.953  1.00  1.93           H  
ATOM   2096  HG1 THR A 137     -44.307  15.316   4.982  1.00  1.93           H  
ATOM   2097 1HG2 THR A 137     -41.611  14.872   2.679  1.00  1.93           H  
ATOM   2098 2HG2 THR A 137     -42.610  15.272   1.261  1.00  1.93           H  
ATOM   2099 3HG2 THR A 137     -42.246  16.512   2.466  1.00  1.93           H  
ATOM   2100  N   GLY A 138     -46.348  16.572   4.311  1.00  1.91           N  
ATOM   2101  CA  GLY A 138     -47.346  16.431   5.347  1.00  1.91           C  
ATOM   2102  C   GLY A 138     -46.543  15.937   6.536  1.00  1.91           C  
ATOM   2103  O   GLY A 138     -45.418  15.467   6.322  1.00  1.91           O  
ATOM   2104  H   GLY A 138     -45.826  17.431   4.246  1.00  1.91           H  
ATOM   2105 1HA  GLY A 138     -47.810  17.396   5.528  1.00  1.91           H  
ATOM   2106 2HA  GLY A 138     -48.110  15.712   5.056  1.00  1.91           H  
ATOM   2107  N   PRO A 139     -47.058  16.040   7.773  1.00  1.88           N  
ATOM   2108  CA  PRO A 139     -46.407  15.663   9.025  1.00  1.88           C  
ATOM   2109  C   PRO A 139     -45.729  14.290   9.123  1.00  1.88           C  
ATOM   2110  O   PRO A 139     -44.637  14.191   9.683  1.00  1.88           O  
ATOM   2111  CB  PRO A 139     -47.588  15.705   9.998  1.00  1.88           C  
ATOM   2112  CG  PRO A 139     -48.492  16.763   9.445  1.00  1.88           C  
ATOM   2113  CD  PRO A 139     -48.427  16.575   7.952  1.00  1.88           C  
ATOM   2114  HA  PRO A 139     -45.699  16.456   9.309  1.00  1.88           H  
ATOM   2115 1HB  PRO A 139     -48.067  14.722  10.050  1.00  1.88           H  
ATOM   2116 2HB  PRO A 139     -47.223  15.939  11.012  1.00  1.88           H  
ATOM   2117 1HG  PRO A 139     -49.507  16.645   9.849  1.00  1.88           H  
ATOM   2118 2HG  PRO A 139     -48.142  17.758   9.761  1.00  1.88           H  
ATOM   2119 1HD  PRO A 139     -49.182  15.853   7.602  1.00  1.88           H  
ATOM   2120 2HD  PRO A 139     -48.548  17.563   7.506  1.00  1.88           H  
ATOM   2121  N   LYS A 140     -46.349  13.224   8.584  1.00  1.86           N  
ATOM   2122  CA  LYS A 140     -45.743  11.892   8.755  1.00  1.86           C  
ATOM   2123  C   LYS A 140     -46.409  10.708   8.043  1.00  1.86           C  
ATOM   2124  O   LYS A 140     -47.618  10.716   7.797  1.00  1.86           O  
ATOM   2125  CB  LYS A 140     -45.699  11.571  10.259  1.00  1.86           C  
ATOM   2126  CG  LYS A 140     -47.054  11.579  10.952  1.00  1.86           C  
ATOM   2127  CD  LYS A 140     -46.891  11.413  12.454  1.00  1.86           C  
ATOM   2128  CE  LYS A 140     -48.224  11.529  13.182  1.00  1.86           C  
ATOM   2129  NZ  LYS A 140     -48.043  11.446  14.648  1.00  1.86           N  
ATOM   2130  H   LYS A 140     -47.225  13.320   8.093  1.00  1.86           H  
ATOM   2131  HA  LYS A 140     -44.720  11.952   8.381  1.00  1.86           H  
ATOM   2132 1HB  LYS A 140     -45.352  10.558  10.369  1.00  1.86           H  
ATOM   2133 2HB  LYS A 140     -45.002  12.193  10.807  1.00  1.86           H  
ATOM   2134 1HG  LYS A 140     -47.572  12.509  10.754  1.00  1.86           H  
ATOM   2135 2HG  LYS A 140     -47.658  10.759  10.565  1.00  1.86           H  
ATOM   2136 1HD  LYS A 140     -46.449  10.438  12.666  1.00  1.86           H  
ATOM   2137 2HD  LYS A 140     -46.214  12.186  12.832  1.00  1.86           H  
ATOM   2138 1HE  LYS A 140     -48.680  12.487  12.938  1.00  1.86           H  
ATOM   2139 2HE  LYS A 140     -48.889  10.728  12.860  1.00  1.86           H  
ATOM   2140 1HZ  LYS A 140     -48.932  11.538  15.117  1.00  1.86           H  
ATOM   2141 2HZ  LYS A 140     -47.625  10.562  14.888  1.00  1.86           H  
ATOM   2142 3HZ  LYS A 140     -47.426  12.199  14.932  1.00  1.86           H  
ATOM   2143  N   GLY A 141     -45.626   9.627   7.883  1.00  1.87           N  
ATOM   2144  CA  GLY A 141     -46.153   8.297   7.537  1.00  1.87           C  
ATOM   2145  C   GLY A 141     -45.964   7.794   6.102  1.00  1.87           C  
ATOM   2146  O   GLY A 141     -45.909   8.565   5.150  1.00  1.87           O  
ATOM   2147  H   GLY A 141     -44.620   9.740   8.023  1.00  1.87           H  
ATOM   2148 1HA  GLY A 141     -45.707   7.573   8.218  1.00  1.87           H  
ATOM   2149 2HA  GLY A 141     -47.218   8.287   7.763  1.00  1.87           H  
ATOM   2150  N   GLY A 142     -45.893   6.452   5.977  1.00  1.92           N  
ATOM   2151  CA  GLY A 142     -45.747   5.739   4.696  1.00  1.92           C  
ATOM   2152  C   GLY A 142     -44.315   5.627   4.166  1.00  1.92           C  
ATOM   2153  O   GLY A 142     -44.087   5.086   3.084  1.00  1.92           O  
ATOM   2154  H   GLY A 142     -45.961   5.895   6.817  1.00  1.92           H  
ATOM   2155 1HA  GLY A 142     -46.166   4.737   4.802  1.00  1.92           H  
ATOM   2156 2HA  GLY A 142     -46.357   6.244   3.947  1.00  1.92           H  
ATOM   2157  N   TYR A 143     -43.349   6.128   4.929  1.00  2.01           N  
ATOM   2158  CA  TYR A 143     -41.949   6.164   4.493  1.00  2.01           C  
ATOM   2159  C   TYR A 143     -41.032   5.190   5.246  1.00  2.01           C  
ATOM   2160  O   TYR A 143     -39.939   4.877   4.781  1.00  2.01           O  
ATOM   2161  CB  TYR A 143     -41.442   7.583   4.741  1.00  2.01           C  
ATOM   2162  CG  TYR A 143     -42.311   8.643   4.094  1.00  2.01           C  
ATOM   2163  CD1 TYR A 143     -42.373   9.883   4.673  1.00  2.01           C  
ATOM   2164  CD2 TYR A 143     -43.061   8.372   2.963  1.00  2.01           C  
ATOM   2165  CE1 TYR A 143     -43.182  10.867   4.155  1.00  2.01           C  
ATOM   2166  CE2 TYR A 143     -43.883   9.344   2.440  1.00  2.01           C  
ATOM   2167  CZ  TYR A 143     -43.946  10.592   3.036  1.00  2.01           C  
ATOM   2168  OH  TYR A 143     -44.767  11.557   2.515  1.00  2.01           O  
ATOM   2169  H   TYR A 143     -43.606   6.554   5.805  1.00  2.01           H  
ATOM   2170  HA  TYR A 143     -41.904   5.925   3.431  1.00  2.01           H  
ATOM   2171 1HB  TYR A 143     -41.398   7.780   5.818  1.00  2.01           H  
ATOM   2172 2HB  TYR A 143     -40.429   7.684   4.345  1.00  2.01           H  
ATOM   2173  HD1 TYR A 143     -41.785  10.072   5.555  1.00  2.01           H  
ATOM   2174  HD2 TYR A 143     -43.009   7.395   2.491  1.00  2.01           H  
ATOM   2175  HE1 TYR A 143     -43.229  11.847   4.630  1.00  2.01           H  
ATOM   2176  HE2 TYR A 143     -44.480   9.131   1.556  1.00  2.01           H  
ATOM   2177  HH  TYR A 143     -45.123  11.255   1.679  1.00  2.01           H  
ATOM   2178  N   TYR A 144     -41.495   4.704   6.400  1.00  2.14           N  
ATOM   2179  CA  TYR A 144     -40.714   3.907   7.368  1.00  2.14           C  
ATOM   2180  C   TYR A 144     -40.000   2.698   6.736  1.00  2.14           C  
ATOM   2181  O   TYR A 144     -38.810   2.438   6.977  1.00  2.14           O  
ATOM   2182  CB  TYR A 144     -41.643   3.515   8.517  1.00  2.14           C  
ATOM   2183  CG  TYR A 144     -41.018   2.758   9.653  1.00  2.14           C  
ATOM   2184  CD1 TYR A 144     -40.267   3.452  10.575  1.00  2.14           C  
ATOM   2185  CD2 TYR A 144     -41.230   1.407   9.815  1.00  2.14           C  
ATOM   2186  CE1 TYR A 144     -39.705   2.802  11.647  1.00  2.14           C  
ATOM   2187  CE2 TYR A 144     -40.669   0.746  10.893  1.00  2.14           C  
ATOM   2188  CZ  TYR A 144     -39.905   1.444  11.805  1.00  2.14           C  
ATOM   2189  OH  TYR A 144     -39.348   0.798  12.882  1.00  2.14           O  
ATOM   2190  H   TYR A 144     -42.434   4.957   6.657  1.00  2.14           H  
ATOM   2191  HA  TYR A 144     -39.946   4.559   7.790  1.00  2.14           H  
ATOM   2192 1HB  TYR A 144     -42.082   4.424   8.928  1.00  2.14           H  
ATOM   2193 2HB  TYR A 144     -42.458   2.912   8.124  1.00  2.14           H  
ATOM   2194  HD1 TYR A 144     -40.115   4.528  10.449  1.00  2.14           H  
ATOM   2195  HD2 TYR A 144     -41.837   0.860   9.093  1.00  2.14           H  
ATOM   2196  HE1 TYR A 144     -39.107   3.361  12.367  1.00  2.14           H  
ATOM   2197  HE2 TYR A 144     -40.831  -0.325  11.021  1.00  2.14           H  
ATOM   2198  HH  TYR A 144     -38.759   1.403  13.347  1.00  2.14           H  
ATOM   2199  N   CYS A 145     -40.715   1.932   5.925  1.00  2.31           N  
ATOM   2200  CA  CYS A 145     -40.049   0.841   5.239  1.00  2.31           C  
ATOM   2201  C   CYS A 145     -40.561   0.699   3.823  1.00  2.31           C  
ATOM   2202  O   CYS A 145     -41.255  -0.263   3.489  1.00  2.31           O  
ATOM   2203  CB  CYS A 145     -40.206  -0.484   5.985  1.00  2.31           C  
ATOM   2204  SG  CYS A 145     -39.464  -0.495   7.627  1.00  2.31           S  
ATOM   2205  H   CYS A 145     -41.687   2.134   5.749  1.00  2.31           H  
ATOM   2206  HA  CYS A 145     -38.984   1.064   5.182  1.00  2.31           H  
ATOM   2207 1HB  CYS A 145     -41.260  -0.740   6.081  1.00  2.31           H  
ATOM   2208 2HB  CYS A 145     -39.729  -1.270   5.401  1.00  2.31           H  
ATOM   2209  HG  CYS A 145     -38.620   0.528   7.382  1.00  2.31           H  
ATOM   2210  N   GLY A 146     -40.205   1.666   2.986  1.00  2.46           N  
ATOM   2211  CA  GLY A 146     -40.576   1.624   1.583  1.00  2.46           C  
ATOM   2212  C   GLY A 146     -39.420   1.006   0.819  1.00  2.46           C  
ATOM   2213  O   GLY A 146     -38.370   0.742   1.405  1.00  2.46           O  
ATOM   2214  H   GLY A 146     -39.658   2.443   3.336  1.00  2.46           H  
ATOM   2215 1HA  GLY A 146     -41.482   1.033   1.447  1.00  2.46           H  
ATOM   2216 2HA  GLY A 146     -40.773   2.631   1.221  1.00  2.46           H  
ATOM   2217  N   GLU A 147     -39.590   0.811  -0.483  1.00  2.55           N  
ATOM   2218  CA  GLU A 147     -38.510   0.256  -1.295  1.00  2.55           C  
ATOM   2219  C   GLU A 147     -38.077   1.211  -2.400  1.00  2.55           C  
ATOM   2220  O   GLU A 147     -36.883   1.325  -2.709  1.00  2.55           O  
ATOM   2221  CB  GLU A 147     -38.947  -1.074  -1.912  1.00  2.55           C  
ATOM   2222  CG  GLU A 147     -39.254  -2.180  -0.899  1.00  2.55           C  
ATOM   2223  CD  GLU A 147     -39.703  -3.478  -1.545  1.00  2.55           C  
ATOM   2224  OE1 GLU A 147     -39.834  -3.511  -2.746  1.00  2.55           O  
ATOM   2225  OE2 GLU A 147     -39.912  -4.432  -0.832  1.00  2.55           O  
ATOM   2226  H   GLU A 147     -40.477   1.035  -0.901  1.00  2.55           H  
ATOM   2227  HA  GLU A 147     -37.648   0.075  -0.653  1.00  2.55           H  
ATOM   2228 1HB  GLU A 147     -39.840  -0.918  -2.517  1.00  2.55           H  
ATOM   2229 2HB  GLU A 147     -38.164  -1.438  -2.576  1.00  2.55           H  
ATOM   2230 1HG  GLU A 147     -38.360  -2.370  -0.306  1.00  2.55           H  
ATOM   2231 2HG  GLU A 147     -40.033  -1.831  -0.222  1.00  2.55           H  
ATOM   2232  N   GLY A 148     -39.058   1.892  -2.995  1.00  2.52           N  
ATOM   2233  CA  GLY A 148     -38.795   2.790  -4.104  1.00  2.52           C  
ATOM   2234  C   GLY A 148     -38.243   4.110  -3.606  1.00  2.52           C  
ATOM   2235  O   GLY A 148     -38.574   4.556  -2.502  1.00  2.52           O  
ATOM   2236  H   GLY A 148     -40.006   1.756  -2.688  1.00  2.52           H  
ATOM   2237 1HA  GLY A 148     -38.086   2.326  -4.790  1.00  2.52           H  
ATOM   2238 2HA  GLY A 148     -39.716   2.962  -4.661  1.00  2.52           H  
ATOM   2239  N   ALA A 149     -37.515   4.792  -4.486  1.00  2.37           N  
ATOM   2240  CA  ALA A 149     -36.892   6.085  -4.211  1.00  2.37           C  
ATOM   2241  C   ALA A 149     -37.896   7.166  -3.860  1.00  2.37           C  
ATOM   2242  O   ALA A 149     -37.530   8.162  -3.264  1.00  2.37           O  
ATOM   2243  CB  ALA A 149     -36.079   6.538  -5.405  1.00  2.37           C  
ATOM   2244  H   ALA A 149     -37.339   4.365  -5.385  1.00  2.37           H  
ATOM   2245  HA  ALA A 149     -36.225   5.957  -3.355  1.00  2.37           H  
ATOM   2246 1HB  ALA A 149     -35.593   7.485  -5.166  1.00  2.37           H  
ATOM   2247 2HB  ALA A 149     -35.325   5.788  -5.638  1.00  2.37           H  
ATOM   2248 3HB  ALA A 149     -36.741   6.674  -6.262  1.00  2.37           H  
ATOM   2249  N   ASP A 150     -39.156   6.974  -4.241  1.00  2.14           N  
ATOM   2250  CA  ASP A 150     -40.194   7.966  -4.002  1.00  2.14           C  
ATOM   2251  C   ASP A 150     -40.729   7.924  -2.568  1.00  2.14           C  
ATOM   2252  O   ASP A 150     -41.507   8.790  -2.169  1.00  2.14           O  
ATOM   2253  CB  ASP A 150     -41.341   7.751  -4.980  1.00  2.14           C  
ATOM   2254  CG  ASP A 150     -40.943   8.059  -6.419  1.00  2.14           C  
ATOM   2255  OD1 ASP A 150     -40.252   9.025  -6.641  1.00  2.14           O  
ATOM   2256  OD2 ASP A 150     -41.314   7.305  -7.282  1.00  2.14           O  
ATOM   2257  H   ASP A 150     -39.393   6.120  -4.720  1.00  2.14           H  
ATOM   2258  HA  ASP A 150     -39.769   8.949  -4.183  1.00  2.14           H  
ATOM   2259 1HB  ASP A 150     -41.683   6.718  -4.918  1.00  2.14           H  
ATOM   2260 2HB  ASP A 150     -42.177   8.391  -4.702  1.00  2.14           H  
ATOM   2261  N   LYS A 151     -40.347   6.898  -1.803  1.00  1.88           N  
ATOM   2262  CA  LYS A 151     -40.748   6.795  -0.403  1.00  1.88           C  
ATOM   2263  C   LYS A 151     -39.513   6.942   0.473  1.00  1.88           C  
ATOM   2264  O   LYS A 151     -39.502   7.680   1.471  1.00  1.88           O  
ATOM   2265  CB  LYS A 151     -41.436   5.463  -0.108  1.00  1.88           C  
ATOM   2266  CG  LYS A 151     -42.718   5.215  -0.901  1.00  1.88           C  
ATOM   2267  CD  LYS A 151     -43.822   6.220  -0.545  1.00  1.88           C  
ATOM   2268  CE  LYS A 151     -45.114   5.900  -1.303  1.00  1.88           C  
ATOM   2269  NZ  LYS A 151     -46.201   6.884  -1.023  1.00  1.88           N  
ATOM   2270  H   LYS A 151     -39.721   6.191  -2.184  1.00  1.88           H  
ATOM   2271  HA  LYS A 151     -41.437   7.589  -0.166  1.00  1.88           H  
ATOM   2272 1HB  LYS A 151     -40.744   4.648  -0.321  1.00  1.88           H  
ATOM   2273 2HB  LYS A 151     -41.684   5.412   0.954  1.00  1.88           H  
ATOM   2274 1HG  LYS A 151     -42.503   5.292  -1.967  1.00  1.88           H  
ATOM   2275 2HG  LYS A 151     -43.079   4.209  -0.693  1.00  1.88           H  
ATOM   2276 1HD  LYS A 151     -44.020   6.173   0.530  1.00  1.88           H  
ATOM   2277 2HD  LYS A 151     -43.496   7.232  -0.795  1.00  1.88           H  
ATOM   2278 1HE  LYS A 151     -44.904   5.904  -2.371  1.00  1.88           H  
ATOM   2279 2HE  LYS A 151     -45.456   4.907  -1.013  1.00  1.88           H  
ATOM   2280 1HZ  LYS A 151     -47.028   6.631  -1.545  1.00  1.88           H  
ATOM   2281 2HZ  LYS A 151     -46.413   6.879  -0.036  1.00  1.88           H  
ATOM   2282 3HZ  LYS A 151     -45.897   7.807  -1.299  1.00  1.88           H  
ATOM   2283  N   VAL A 152     -38.439   6.281   0.040  1.00  1.64           N  
ATOM   2284  CA  VAL A 152     -37.195   6.269   0.774  1.00  1.64           C  
ATOM   2285  C   VAL A 152     -36.049   6.832  -0.076  1.00  1.64           C  
ATOM   2286  O   VAL A 152     -35.238   6.105  -0.652  1.00  1.64           O  
ATOM   2287  CB  VAL A 152     -36.921   4.820   1.241  1.00  1.64           C  
ATOM   2288  CG1 VAL A 152     -37.919   4.408   2.331  1.00  1.64           C  
ATOM   2289  CG2 VAL A 152     -37.047   3.856   0.079  1.00  1.64           C  
ATOM   2290  H   VAL A 152     -38.494   5.735  -0.818  1.00  1.64           H  
ATOM   2291  HA  VAL A 152     -37.308   6.893   1.660  1.00  1.64           H  
ATOM   2292  HB  VAL A 152     -35.960   4.764   1.614  1.00  1.64           H  
ATOM   2293 1HG1 VAL A 152     -37.702   3.388   2.652  1.00  1.64           H  
ATOM   2294 2HG1 VAL A 152     -37.829   5.083   3.185  1.00  1.64           H  
ATOM   2295 3HG1 VAL A 152     -38.933   4.454   1.945  1.00  1.64           H  
ATOM   2296 1HG2 VAL A 152     -36.838   2.840   0.419  1.00  1.64           H  
ATOM   2297 2HG2 VAL A 152     -38.058   3.899  -0.296  1.00  1.64           H  
ATOM   2298 3HG2 VAL A 152     -36.351   4.123  -0.713  1.00  1.64           H  
ATOM   2299  N   PHE A 153     -35.929   8.155  -0.051  1.00  1.44           N  
ATOM   2300  CA  PHE A 153     -35.000   8.894  -0.910  1.00  1.44           C  
ATOM   2301  C   PHE A 153     -33.535   8.732  -0.540  1.00  1.44           C  
ATOM   2302  O   PHE A 153     -32.646   8.882  -1.377  1.00  1.44           O  
ATOM   2303  CB  PHE A 153     -35.373  10.369  -0.874  1.00  1.44           C  
ATOM   2304  CG  PHE A 153     -36.565  10.694  -1.699  1.00  1.44           C  
ATOM   2305  CD1 PHE A 153     -37.855  10.580  -1.193  1.00  1.44           C  
ATOM   2306  CD2 PHE A 153     -36.396  11.164  -2.994  1.00  1.44           C  
ATOM   2307  CE1 PHE A 153     -38.934  10.927  -1.976  1.00  1.44           C  
ATOM   2308  CE2 PHE A 153     -37.482  11.508  -3.767  1.00  1.44           C  
ATOM   2309  CZ  PHE A 153     -38.750  11.390  -3.254  1.00  1.44           C  
ATOM   2310  H   PHE A 153     -36.590   8.675   0.510  1.00  1.44           H  
ATOM   2311  HA  PHE A 153     -35.135   8.532  -1.932  1.00  1.44           H  
ATOM   2312 1HB  PHE A 153     -35.576  10.672   0.150  1.00  1.44           H  
ATOM   2313 2HB  PHE A 153     -34.536  10.968  -1.233  1.00  1.44           H  
ATOM   2314  HD1 PHE A 153     -38.010  10.216  -0.179  1.00  1.44           H  
ATOM   2315  HD2 PHE A 153     -35.388  11.263  -3.395  1.00  1.44           H  
ATOM   2316  HE1 PHE A 153     -39.938  10.836  -1.592  1.00  1.44           H  
ATOM   2317  HE2 PHE A 153     -37.338  11.874  -4.781  1.00  1.44           H  
ATOM   2318  HZ  PHE A 153     -39.613  11.658  -3.860  1.00  1.44           H  
ATOM   2319  N   GLY A 154     -33.279   8.423   0.718  1.00  1.28           N  
ATOM   2320  CA  GLY A 154     -31.914   8.252   1.192  1.00  1.28           C  
ATOM   2321  C   GLY A 154     -31.461   6.800   1.093  1.00  1.28           C  
ATOM   2322  O   GLY A 154     -30.352   6.469   1.497  1.00  1.28           O  
ATOM   2323  H   GLY A 154     -34.054   8.302   1.350  1.00  1.28           H  
ATOM   2324 1HA  GLY A 154     -31.244   8.883   0.608  1.00  1.28           H  
ATOM   2325 2HA  GLY A 154     -31.837   8.588   2.222  1.00  1.28           H  
ATOM   2326  N   ARG A 155     -32.271   5.929   0.492  1.00  1.15           N  
ATOM   2327  CA  ARG A 155     -31.967   4.497   0.439  1.00  1.15           C  
ATOM   2328  C   ARG A 155     -30.522   4.156   0.083  1.00  1.15           C  
ATOM   2329  O   ARG A 155     -29.906   3.302   0.726  1.00  1.15           O  
ATOM   2330  CB  ARG A 155     -32.861   3.856  -0.599  1.00  1.15           C  
ATOM   2331  CG  ARG A 155     -32.709   2.373  -0.824  1.00  1.15           C  
ATOM   2332  CD  ARG A 155     -33.472   1.966  -2.051  1.00  1.15           C  
ATOM   2333  NE  ARG A 155     -32.877   2.559  -3.254  1.00  1.15           N  
ATOM   2334  CZ  ARG A 155     -33.510   2.776  -4.427  1.00  1.15           C  
ATOM   2335  NH1 ARG A 155     -34.792   2.451  -4.587  1.00  1.15           N  
ATOM   2336  NH2 ARG A 155     -32.825   3.330  -5.429  1.00  1.15           N  
ATOM   2337  H   ARG A 155     -33.166   6.232   0.100  1.00  1.15           H  
ATOM   2338  HA  ARG A 155     -32.189   4.070   1.416  1.00  1.15           H  
ATOM   2339 1HB  ARG A 155     -33.894   4.019  -0.317  1.00  1.15           H  
ATOM   2340 2HB  ARG A 155     -32.707   4.347  -1.560  1.00  1.15           H  
ATOM   2341 1HG  ARG A 155     -31.653   2.132  -0.979  1.00  1.15           H  
ATOM   2342 2HG  ARG A 155     -33.098   1.824   0.031  1.00  1.15           H  
ATOM   2343 1HD  ARG A 155     -33.454   0.884  -2.157  1.00  1.15           H  
ATOM   2344 2HD  ARG A 155     -34.506   2.311  -1.973  1.00  1.15           H  
ATOM   2345  HE  ARG A 155     -31.873   2.823  -3.210  1.00  1.15           H  
ATOM   2346 1HH1 ARG A 155     -35.336   2.029  -3.813  1.00  1.15           H  
ATOM   2347 2HH1 ARG A 155     -35.243   2.616  -5.468  1.00  1.15           H  
ATOM   2348 1HH2 ARG A 155     -31.822   3.601  -5.283  1.00  1.15           H  
ATOM   2349 2HH2 ARG A 155     -33.267   3.505  -6.312  1.00  1.15           H  
ATOM   2350  N   ASP A 156     -29.981   4.805  -0.937  1.00  1.06           N  
ATOM   2351  CA  ASP A 156     -28.649   4.479  -1.428  1.00  1.06           C  
ATOM   2352  C   ASP A 156     -27.529   5.056  -0.547  1.00  1.06           C  
ATOM   2353  O   ASP A 156     -26.408   4.536  -0.520  1.00  1.06           O  
ATOM   2354  CB  ASP A 156     -28.565   4.942  -2.873  1.00  1.06           C  
ATOM   2355  CG  ASP A 156     -29.603   4.134  -3.681  1.00  1.06           C  
ATOM   2356  OD1 ASP A 156     -30.064   3.149  -3.144  1.00  1.06           O  
ATOM   2357  OD2 ASP A 156     -29.978   4.504  -4.764  1.00  1.06           O  
ATOM   2358  H   ASP A 156     -30.523   5.524  -1.398  1.00  1.06           H  
ATOM   2359  HA  ASP A 156     -28.546   3.394  -1.424  1.00  1.06           H  
ATOM   2360 1HB  ASP A 156     -28.787   6.009  -2.941  1.00  1.06           H  
ATOM   2361 2HB  ASP A 156     -27.564   4.770  -3.273  1.00  1.06           H  
ATOM   2362  N   ILE A 157     -27.843   6.105   0.212  1.00  0.99           N  
ATOM   2363  CA  ILE A 157     -26.869   6.736   1.096  1.00  0.99           C  
ATOM   2364  C   ILE A 157     -26.769   5.841   2.307  1.00  0.99           C  
ATOM   2365  O   ILE A 157     -25.688   5.572   2.836  1.00  0.99           O  
ATOM   2366  CB  ILE A 157     -27.311   8.139   1.544  1.00  0.99           C  
ATOM   2367  CG1 ILE A 157     -27.497   9.037   0.347  1.00  0.99           C  
ATOM   2368  CG2 ILE A 157     -26.291   8.733   2.528  1.00  0.99           C  
ATOM   2369  CD1 ILE A 157     -26.271   9.181  -0.472  1.00  0.99           C  
ATOM   2370  H   ILE A 157     -28.797   6.452   0.215  1.00  0.99           H  
ATOM   2371  HA  ILE A 157     -25.899   6.787   0.603  1.00  0.99           H  
ATOM   2372  HB  ILE A 157     -28.276   8.062   2.036  1.00  0.99           H  
ATOM   2373 1HG1 ILE A 157     -28.293   8.630  -0.279  1.00  0.99           H  
ATOM   2374 2HG1 ILE A 157     -27.801  10.019   0.691  1.00  0.99           H  
ATOM   2375 1HG2 ILE A 157     -26.633   9.712   2.845  1.00  0.99           H  
ATOM   2376 2HG2 ILE A 157     -26.202   8.081   3.397  1.00  0.99           H  
ATOM   2377 3HG2 ILE A 157     -25.319   8.827   2.042  1.00  0.99           H  
ATOM   2378 1HD1 ILE A 157     -26.472   9.843  -1.315  1.00  0.99           H  
ATOM   2379 2HD1 ILE A 157     -25.483   9.602   0.149  1.00  0.99           H  
ATOM   2380 3HD1 ILE A 157     -25.962   8.204  -0.842  1.00  0.99           H  
ATOM   2381  N   LEU A 158     -27.930   5.356   2.709  1.00  0.93           N  
ATOM   2382  CA  LEU A 158     -28.089   4.503   3.855  1.00  0.93           C  
ATOM   2383  C   LEU A 158     -27.544   3.120   3.594  1.00  0.93           C  
ATOM   2384  O   LEU A 158     -26.946   2.513   4.482  1.00  0.93           O  
ATOM   2385  CB  LEU A 158     -29.555   4.436   4.155  1.00  0.93           C  
ATOM   2386  CG  LEU A 158     -30.011   5.448   5.044  1.00  0.93           C  
ATOM   2387  CD1 LEU A 158     -29.605   5.103   6.346  1.00  0.93           C  
ATOM   2388  CD2 LEU A 158     -29.446   6.814   4.681  1.00  0.93           C  
ATOM   2389  H   LEU A 158     -28.767   5.632   2.199  1.00  0.93           H  
ATOM   2390  HA  LEU A 158     -27.559   4.946   4.695  1.00  0.93           H  
ATOM   2391 1HB  LEU A 158     -30.111   4.531   3.224  1.00  0.93           H  
ATOM   2392 2HB  LEU A 158     -29.784   3.466   4.596  1.00  0.93           H  
ATOM   2393  HG  LEU A 158     -30.993   5.473   4.990  1.00  0.93           H  
ATOM   2394 1HD1 LEU A 158     -29.944   5.818   7.049  1.00  0.93           H  
ATOM   2395 2HD1 LEU A 158     -30.005   4.138   6.605  1.00  0.93           H  
ATOM   2396 3HD1 LEU A 158     -28.527   5.077   6.334  1.00  0.93           H  
ATOM   2397 1HD2 LEU A 158     -29.826   7.555   5.377  1.00  0.93           H  
ATOM   2398 2HD2 LEU A 158     -28.361   6.791   4.733  1.00  0.93           H  
ATOM   2399 3HD2 LEU A 158     -29.752   7.080   3.694  1.00  0.93           H  
ATOM   2400  N   ASP A 159     -27.671   2.629   2.363  1.00  0.88           N  
ATOM   2401  CA  ASP A 159     -27.073   1.349   2.054  1.00  0.88           C  
ATOM   2402  C   ASP A 159     -25.562   1.497   2.122  1.00  0.88           C  
ATOM   2403  O   ASP A 159     -24.878   0.660   2.719  1.00  0.88           O  
ATOM   2404  CB  ASP A 159     -27.512   0.840   0.683  1.00  0.88           C  
ATOM   2405  CG  ASP A 159     -26.947  -0.539   0.372  1.00  0.88           C  
ATOM   2406  OD1 ASP A 159     -27.190  -1.480   1.114  1.00  0.88           O  
ATOM   2407  OD2 ASP A 159     -26.253  -0.696  -0.616  1.00  0.88           O  
ATOM   2408  H   ASP A 159     -28.218   3.118   1.656  1.00  0.88           H  
ATOM   2409  HA  ASP A 159     -27.385   0.623   2.805  1.00  0.88           H  
ATOM   2410 1HB  ASP A 159     -28.603   0.808   0.636  1.00  0.88           H  
ATOM   2411 2HB  ASP A 159     -27.178   1.543  -0.085  1.00  0.88           H  
ATOM   2412  N   ALA A 160     -25.030   2.596   1.562  1.00  0.83           N  
ATOM   2413  CA  ALA A 160     -23.596   2.825   1.630  1.00  0.83           C  
ATOM   2414  C   ALA A 160     -23.131   2.912   3.083  1.00  0.83           C  
ATOM   2415  O   ALA A 160     -22.077   2.376   3.428  1.00  0.83           O  
ATOM   2416  CB  ALA A 160     -23.242   4.106   0.895  1.00  0.83           C  
ATOM   2417  H   ALA A 160     -25.613   3.262   1.054  1.00  0.83           H  
ATOM   2418  HA  ALA A 160     -23.094   1.982   1.157  1.00  0.83           H  
ATOM   2419 1HB  ALA A 160     -22.167   4.258   0.932  1.00  0.83           H  
ATOM   2420 2HB  ALA A 160     -23.567   4.028  -0.142  1.00  0.83           H  
ATOM   2421 3HB  ALA A 160     -23.742   4.947   1.365  1.00  0.83           H  
ATOM   2422  N   HIS A 161     -23.931   3.553   3.941  1.00  0.79           N  
ATOM   2423  CA  HIS A 161     -23.623   3.701   5.362  1.00  0.79           C  
ATOM   2424  C   HIS A 161     -23.609   2.365   6.072  1.00  0.79           C  
ATOM   2425  O   HIS A 161     -22.643   2.035   6.768  1.00  0.79           O  
ATOM   2426  CB  HIS A 161     -24.590   4.690   6.020  1.00  0.79           C  
ATOM   2427  CG  HIS A 161     -24.268   4.987   7.427  1.00  0.79           C  
ATOM   2428  ND1 HIS A 161     -25.150   5.578   8.284  1.00  0.79           N  
ATOM   2429  CD2 HIS A 161     -23.151   4.796   8.119  1.00  0.79           C  
ATOM   2430  CE1 HIS A 161     -24.596   5.698   9.467  1.00  0.79           C  
ATOM   2431  NE2 HIS A 161     -23.373   5.252   9.391  1.00  0.79           N  
ATOM   2432  H   HIS A 161     -24.772   4.003   3.580  1.00  0.79           H  
ATOM   2433  HA  HIS A 161     -22.628   4.082   5.494  1.00  0.79           H  
ATOM   2434 1HB  HIS A 161     -24.595   5.626   5.457  1.00  0.79           H  
ATOM   2435 2HB  HIS A 161     -25.593   4.288   5.978  1.00  0.79           H  
ATOM   2436  HD2 HIS A 161     -22.247   4.358   7.733  1.00  0.79           H  
ATOM   2437  HE1 HIS A 161     -25.062   6.130  10.351  1.00  0.79           H  
ATOM   2438  HE2 HIS A 161     -22.697   5.250  10.154  1.00  0.79           H  
ATOM   2439  N   TYR A 162     -24.667   1.582   5.886  1.00  0.76           N  
ATOM   2440  CA  TYR A 162     -24.783   0.281   6.518  1.00  0.76           C  
ATOM   2441  C   TYR A 162     -23.566  -0.558   6.149  1.00  0.76           C  
ATOM   2442  O   TYR A 162     -22.882  -1.095   7.025  1.00  0.76           O  
ATOM   2443  CB  TYR A 162     -26.075  -0.409   6.053  1.00  0.76           C  
ATOM   2444  CG  TYR A 162     -26.374  -1.781   6.659  1.00  0.76           C  
ATOM   2445  CD1 TYR A 162     -26.921  -1.890   7.946  1.00  0.76           C  
ATOM   2446  CD2 TYR A 162     -26.139  -2.921   5.923  1.00  0.76           C  
ATOM   2447  CE1 TYR A 162     -27.218  -3.127   8.475  1.00  0.76           C  
ATOM   2448  CE2 TYR A 162     -26.443  -4.157   6.455  1.00  0.76           C  
ATOM   2449  CZ  TYR A 162     -26.978  -4.262   7.728  1.00  0.76           C  
ATOM   2450  OH  TYR A 162     -27.281  -5.503   8.253  1.00  0.76           O  
ATOM   2451  H   TYR A 162     -25.427   1.907   5.292  1.00  0.76           H  
ATOM   2452  HA  TYR A 162     -24.800   0.412   7.600  1.00  0.76           H  
ATOM   2453 1HB  TYR A 162     -26.924   0.239   6.223  1.00  0.76           H  
ATOM   2454 2HB  TYR A 162     -26.015  -0.539   4.971  1.00  0.76           H  
ATOM   2455  HD1 TYR A 162     -27.118  -1.011   8.532  1.00  0.76           H  
ATOM   2456  HD2 TYR A 162     -25.718  -2.847   4.918  1.00  0.76           H  
ATOM   2457  HE1 TYR A 162     -27.644  -3.212   9.474  1.00  0.76           H  
ATOM   2458  HE2 TYR A 162     -26.259  -5.055   5.867  1.00  0.76           H  
ATOM   2459  HH  TYR A 162     -27.605  -5.403   9.157  1.00  0.76           H  
ATOM   2460  N   LYS A 163     -23.269  -0.637   4.847  1.00  0.73           N  
ATOM   2461  CA  LYS A 163     -22.147  -1.439   4.393  1.00  0.73           C  
ATOM   2462  C   LYS A 163     -20.810  -0.875   4.870  1.00  0.73           C  
ATOM   2463  O   LYS A 163     -19.933  -1.635   5.285  1.00  0.73           O  
ATOM   2464  CB  LYS A 163     -22.154  -1.546   2.866  1.00  0.73           C  
ATOM   2465  CG  LYS A 163     -23.287  -2.429   2.287  1.00  0.73           C  
ATOM   2466  CD  LYS A 163     -23.131  -2.588   0.773  1.00  0.73           C  
ATOM   2467  CE  LYS A 163     -24.090  -3.647   0.171  1.00  0.73           C  
ATOM   2468  NZ  LYS A 163     -25.500  -3.163   0.012  1.00  0.73           N  
ATOM   2469  H   LYS A 163     -23.848  -0.153   4.157  1.00  0.73           H  
ATOM   2470  HA  LYS A 163     -22.256  -2.441   4.807  1.00  0.73           H  
ATOM   2471 1HB  LYS A 163     -22.267  -0.543   2.441  1.00  0.73           H  
ATOM   2472 2HB  LYS A 163     -21.208  -1.942   2.526  1.00  0.73           H  
ATOM   2473 1HG  LYS A 163     -23.273  -3.409   2.766  1.00  0.73           H  
ATOM   2474 2HG  LYS A 163     -24.255  -1.954   2.492  1.00  0.73           H  
ATOM   2475 1HD  LYS A 163     -23.357  -1.624   0.302  1.00  0.73           H  
ATOM   2476 2HD  LYS A 163     -22.104  -2.858   0.536  1.00  0.73           H  
ATOM   2477 1HE  LYS A 163     -23.712  -3.935  -0.807  1.00  0.73           H  
ATOM   2478 2HE  LYS A 163     -24.095  -4.521   0.820  1.00  0.73           H  
ATOM   2479 1HZ  LYS A 163     -26.067  -3.876  -0.388  1.00  0.73           H  
ATOM   2480 2HZ  LYS A 163     -25.946  -2.859   0.882  1.00  0.73           H  
ATOM   2481 3HZ  LYS A 163     -25.538  -2.340  -0.592  1.00  0.73           H  
ATOM   2482  N   ALA A 164     -20.638   0.452   4.845  1.00  0.70           N  
ATOM   2483  CA  ALA A 164     -19.379   1.045   5.278  1.00  0.70           C  
ATOM   2484  C   ALA A 164     -19.105   0.681   6.726  1.00  0.70           C  
ATOM   2485  O   ALA A 164     -17.981   0.323   7.084  1.00  0.70           O  
ATOM   2486  CB  ALA A 164     -19.432   2.552   5.111  1.00  0.70           C  
ATOM   2487  H   ALA A 164     -21.369   1.066   4.494  1.00  0.70           H  
ATOM   2488  HA  ALA A 164     -18.576   0.640   4.666  1.00  0.70           H  
ATOM   2489 1HB  ALA A 164     -18.500   2.996   5.423  1.00  0.70           H  
ATOM   2490 2HB  ALA A 164     -19.614   2.796   4.066  1.00  0.70           H  
ATOM   2491 3HB  ALA A 164     -20.244   2.940   5.715  1.00  0.70           H  
ATOM   2492  N   CYS A 165     -20.154   0.692   7.542  1.00  0.69           N  
ATOM   2493  CA  CYS A 165     -20.039   0.321   8.934  1.00  0.69           C  
ATOM   2494  C   CYS A 165     -19.658  -1.140   9.096  1.00  0.69           C  
ATOM   2495  O   CYS A 165     -18.769  -1.466   9.896  1.00  0.69           O  
ATOM   2496  CB  CYS A 165     -21.344   0.609   9.628  1.00  0.69           C  
ATOM   2497  SG  CYS A 165     -21.642   2.330   9.851  1.00  0.69           S  
ATOM   2498  H   CYS A 165     -21.064   0.995   7.189  1.00  0.69           H  
ATOM   2499  HA  CYS A 165     -19.265   0.932   9.387  1.00  0.69           H  
ATOM   2500 1HB  CYS A 165     -22.144   0.220   9.013  1.00  0.69           H  
ATOM   2501 2HB  CYS A 165     -21.400   0.116  10.572  1.00  0.69           H  
ATOM   2502  HG  CYS A 165     -21.974   2.551   8.554  1.00  0.69           H  
ATOM   2503  N   GLN A 166     -20.261  -2.014   8.282  1.00  0.68           N  
ATOM   2504  CA  GLN A 166     -19.941  -3.435   8.351  1.00  0.68           C  
ATOM   2505  C   GLN A 166     -18.478  -3.672   7.996  1.00  0.68           C  
ATOM   2506  O   GLN A 166     -17.810  -4.509   8.608  1.00  0.68           O  
ATOM   2507  CB  GLN A 166     -20.833  -4.255   7.408  1.00  0.68           C  
ATOM   2508  CG  GLN A 166     -22.290  -4.363   7.827  1.00  0.68           C  
ATOM   2509  CD  GLN A 166     -23.107  -5.123   6.804  1.00  0.68           C  
ATOM   2510  OE1 GLN A 166     -22.996  -4.890   5.594  1.00  0.68           O  
ATOM   2511  NE2 GLN A 166     -23.921  -6.062   7.284  1.00  0.68           N  
ATOM   2512  H   GLN A 166     -20.991  -1.690   7.643  1.00  0.68           H  
ATOM   2513  HA  GLN A 166     -20.103  -3.775   9.374  1.00  0.68           H  
ATOM   2514 1HB  GLN A 166     -20.805  -3.809   6.416  1.00  0.68           H  
ATOM   2515 2HB  GLN A 166     -20.431  -5.262   7.319  1.00  0.68           H  
ATOM   2516 1HG  GLN A 166     -22.348  -4.891   8.778  1.00  0.68           H  
ATOM   2517 2HG  GLN A 166     -22.707  -3.368   7.933  1.00  0.68           H  
ATOM   2518 1HE2 GLN A 166     -24.485  -6.604   6.661  1.00  0.68           H  
ATOM   2519 2HE2 GLN A 166     -23.979  -6.220   8.270  1.00  0.68           H  
ATOM   2520  N   TYR A 167     -17.959  -2.905   7.033  1.00  0.67           N  
ATOM   2521  CA  TYR A 167     -16.567  -3.067   6.642  1.00  0.67           C  
ATOM   2522  C   TYR A 167     -15.638  -2.482   7.699  1.00  0.67           C  
ATOM   2523  O   TYR A 167     -14.556  -3.019   7.949  1.00  0.67           O  
ATOM   2524  CB  TYR A 167     -16.289  -2.410   5.289  1.00  0.67           C  
ATOM   2525  CG  TYR A 167     -16.902  -3.137   4.105  1.00  0.67           C  
ATOM   2526  CD1 TYR A 167     -17.860  -2.518   3.317  1.00  0.67           C  
ATOM   2527  CD2 TYR A 167     -16.510  -4.436   3.820  1.00  0.67           C  
ATOM   2528  CE1 TYR A 167     -18.421  -3.189   2.249  1.00  0.67           C  
ATOM   2529  CE2 TYR A 167     -17.072  -5.109   2.752  1.00  0.67           C  
ATOM   2530  CZ  TYR A 167     -18.024  -4.488   1.968  1.00  0.67           C  
ATOM   2531  OH  TYR A 167     -18.583  -5.159   0.904  1.00  0.67           O  
ATOM   2532  H   TYR A 167     -18.558  -2.239   6.544  1.00  0.67           H  
ATOM   2533  HA  TYR A 167     -16.353  -4.132   6.563  1.00  0.67           H  
ATOM   2534 1HB  TYR A 167     -16.687  -1.390   5.303  1.00  0.67           H  
ATOM   2535 2HB  TYR A 167     -15.214  -2.339   5.131  1.00  0.67           H  
ATOM   2536  HD1 TYR A 167     -18.167  -1.500   3.539  1.00  0.67           H  
ATOM   2537  HD2 TYR A 167     -15.761  -4.927   4.442  1.00  0.67           H  
ATOM   2538  HE1 TYR A 167     -19.170  -2.699   1.631  1.00  0.67           H  
ATOM   2539  HE2 TYR A 167     -16.763  -6.131   2.529  1.00  0.67           H  
ATOM   2540  HH  TYR A 167     -18.200  -6.038   0.844  1.00  0.67           H  
ATOM   2541  N   ALA A 168     -16.064  -1.385   8.331  1.00  0.67           N  
ATOM   2542  CA  ALA A 168     -15.288  -0.754   9.389  1.00  0.67           C  
ATOM   2543  C   ALA A 168     -15.119  -1.692  10.583  1.00  0.67           C  
ATOM   2544  O   ALA A 168     -14.040  -1.773  11.187  1.00  0.67           O  
ATOM   2545  CB  ALA A 168     -15.961   0.539   9.837  1.00  0.67           C  
ATOM   2546  H   ALA A 168     -16.944  -0.956   8.051  1.00  0.67           H  
ATOM   2547  HA  ALA A 168     -14.309  -0.535   8.990  1.00  0.67           H  
ATOM   2548 1HB  ALA A 168     -15.367   1.022  10.596  1.00  0.67           H  
ATOM   2549 2HB  ALA A 168     -16.056   1.201   8.978  1.00  0.67           H  
ATOM   2550 3HB  ALA A 168     -16.945   0.319  10.236  1.00  0.67           H  
ATOM   2551  N   GLY A 169     -16.173  -2.461  10.877  1.00  0.67           N  
ATOM   2552  CA  GLY A 169     -16.181  -3.362  12.020  1.00  0.67           C  
ATOM   2553  C   GLY A 169     -17.239  -2.979  13.059  1.00  0.67           C  
ATOM   2554  O   GLY A 169     -17.169  -3.405  14.213  1.00  0.67           O  
ATOM   2555  H   GLY A 169     -17.019  -2.365  10.316  1.00  0.67           H  
ATOM   2556 1HA  GLY A 169     -16.371  -4.376  11.666  1.00  0.67           H  
ATOM   2557 2HA  GLY A 169     -15.198  -3.368  12.485  1.00  0.67           H  
ATOM   2558  N   ILE A 170     -18.200  -2.156  12.654  1.00  0.68           N  
ATOM   2559  CA  ILE A 170     -19.301  -1.729  13.511  1.00  0.68           C  
ATOM   2560  C   ILE A 170     -20.459  -2.713  13.425  1.00  0.68           C  
ATOM   2561  O   ILE A 170     -20.892  -3.102  12.337  1.00  0.68           O  
ATOM   2562  CB  ILE A 170     -19.770  -0.338  13.111  1.00  0.68           C  
ATOM   2563  CG1 ILE A 170     -18.668   0.643  13.317  1.00  0.68           C  
ATOM   2564  CG2 ILE A 170     -21.041   0.063  13.826  1.00  0.68           C  
ATOM   2565  CD1 ILE A 170     -18.975   1.929  12.710  1.00  0.68           C  
ATOM   2566  H   ILE A 170     -18.208  -1.838  11.689  1.00  0.68           H  
ATOM   2567  HA  ILE A 170     -18.953  -1.697  14.543  1.00  0.68           H  
ATOM   2568  HB  ILE A 170     -19.944  -0.352  12.066  1.00  0.68           H  
ATOM   2569 1HG1 ILE A 170     -18.497   0.789  14.385  1.00  0.68           H  
ATOM   2570 2HG1 ILE A 170     -17.756   0.257  12.864  1.00  0.68           H  
ATOM   2571 1HG2 ILE A 170     -21.357   1.049  13.494  1.00  0.68           H  
ATOM   2572 2HG2 ILE A 170     -21.825  -0.654  13.614  1.00  0.68           H  
ATOM   2573 3HG2 ILE A 170     -20.857   0.080  14.874  1.00  0.68           H  
ATOM   2574 1HD1 ILE A 170     -18.168   2.594  12.858  1.00  0.68           H  
ATOM   2575 2HD1 ILE A 170     -19.131   1.784  11.654  1.00  0.68           H  
ATOM   2576 3HD1 ILE A 170     -19.872   2.336  13.162  1.00  0.68           H  
ATOM   2577  N   ASN A 171     -20.938  -3.143  14.577  1.00  0.70           N  
ATOM   2578  CA  ASN A 171     -22.015  -4.110  14.662  1.00  0.70           C  
ATOM   2579  C   ASN A 171     -23.363  -3.433  14.483  1.00  0.70           C  
ATOM   2580  O   ASN A 171     -23.795  -2.719  15.374  1.00  0.70           O  
ATOM   2581  CB  ASN A 171     -21.955  -4.818  16.017  1.00  0.70           C  
ATOM   2582  CG  ASN A 171     -22.962  -5.935  16.194  1.00  0.70           C  
ATOM   2583  OD1 ASN A 171     -24.018  -5.966  15.554  1.00  0.70           O  
ATOM   2584  ND2 ASN A 171     -22.643  -6.858  17.069  1.00  0.70           N  
ATOM   2585  H   ASN A 171     -20.556  -2.776  15.448  1.00  0.70           H  
ATOM   2586  HA  ASN A 171     -21.899  -4.841  13.860  1.00  0.70           H  
ATOM   2587 1HB  ASN A 171     -20.952  -5.218  16.168  1.00  0.70           H  
ATOM   2588 2HB  ASN A 171     -22.129  -4.083  16.803  1.00  0.70           H  
ATOM   2589 1HD2 ASN A 171     -23.259  -7.629  17.235  1.00  0.70           H  
ATOM   2590 2HD2 ASN A 171     -21.778  -6.793  17.568  1.00  0.70           H  
ATOM   2591  N   ILE A 172     -24.016  -3.613  13.335  1.00  0.74           N  
ATOM   2592  CA  ILE A 172     -25.320  -2.976  13.149  1.00  0.74           C  
ATOM   2593  C   ILE A 172     -26.462  -3.987  13.138  1.00  0.74           C  
ATOM   2594  O   ILE A 172     -26.510  -4.884  12.294  1.00  0.74           O  
ATOM   2595  CB  ILE A 172     -25.406  -2.120  11.880  1.00  0.74           C  
ATOM   2596  CG1 ILE A 172     -24.426  -1.025  11.915  1.00  0.74           C  
ATOM   2597  CG2 ILE A 172     -26.773  -1.543  11.737  1.00  0.74           C  
ATOM   2598  CD1 ILE A 172     -24.462  -0.213  10.676  1.00  0.74           C  
ATOM   2599  H   ILE A 172     -23.612  -4.193  12.614  1.00  0.74           H  
ATOM   2600  HA  ILE A 172     -25.491  -2.309  13.980  1.00  0.74           H  
ATOM   2601  HB  ILE A 172     -25.184  -2.740  11.008  1.00  0.74           H  
ATOM   2602 1HG1 ILE A 172     -24.643  -0.403  12.754  1.00  0.74           H  
ATOM   2603 2HG1 ILE A 172     -23.419  -1.431  12.033  1.00  0.74           H  
ATOM   2604 1HG2 ILE A 172     -26.809  -0.968  10.839  1.00  0.74           H  
ATOM   2605 2HG2 ILE A 172     -27.481  -2.336  11.678  1.00  0.74           H  
ATOM   2606 3HG2 ILE A 172     -27.004  -0.908  12.590  1.00  0.74           H  
ATOM   2607 1HD1 ILE A 172     -23.764   0.581  10.769  1.00  0.74           H  
ATOM   2608 2HD1 ILE A 172     -24.217  -0.840   9.812  1.00  0.74           H  
ATOM   2609 3HD1 ILE A 172     -25.448   0.208  10.547  1.00  0.74           H  
ATOM   2610  N   ALA A 173     -27.364  -3.847  14.119  1.00  0.79           N  
ATOM   2611  CA  ALA A 173     -28.516  -4.735  14.277  1.00  0.79           C  
ATOM   2612  C   ALA A 173     -29.500  -4.575  13.118  1.00  0.79           C  
ATOM   2613  O   ALA A 173     -30.075  -5.552  12.631  1.00  0.79           O  
ATOM   2614  CB  ALA A 173     -29.219  -4.462  15.595  1.00  0.79           C  
ATOM   2615  H   ALA A 173     -27.263  -3.057  14.755  1.00  0.79           H  
ATOM   2616  HA  ALA A 173     -28.153  -5.762  14.272  1.00  0.79           H  
ATOM   2617 1HB  ALA A 173     -30.059  -5.146  15.700  1.00  0.79           H  
ATOM   2618 2HB  ALA A 173     -28.548  -4.601  16.417  1.00  0.79           H  
ATOM   2619 3HB  ALA A 173     -29.586  -3.446  15.603  1.00  0.79           H  
ATOM   2620  N   GLY A 174     -29.672  -3.332  12.664  1.00  0.85           N  
ATOM   2621  CA  GLY A 174     -30.589  -3.061  11.553  1.00  0.85           C  
ATOM   2622  C   GLY A 174     -30.779  -1.582  11.204  1.00  0.85           C  
ATOM   2623  O   GLY A 174     -30.315  -0.683  11.911  1.00  0.85           O  
ATOM   2624  H   GLY A 174     -29.167  -2.584  13.139  1.00  0.85           H  
ATOM   2625 1HA  GLY A 174     -30.229  -3.589  10.669  1.00  0.85           H  
ATOM   2626 2HA  GLY A 174     -31.560  -3.492  11.793  1.00  0.85           H  
ATOM   2627  N   VAL A 175     -31.507  -1.343  10.105  1.00  0.91           N  
ATOM   2628  CA  VAL A 175     -31.790   0.011   9.617  1.00  0.91           C  
ATOM   2629  C   VAL A 175     -33.245   0.183   9.151  1.00  0.91           C  
ATOM   2630  O   VAL A 175     -33.800  -0.690   8.475  1.00  0.91           O  
ATOM   2631  CB  VAL A 175     -30.806   0.340   8.469  1.00  0.91           C  
ATOM   2632  CG1 VAL A 175     -30.938  -0.671   7.356  1.00  0.91           C  
ATOM   2633  CG2 VAL A 175     -31.062   1.751   7.920  1.00  0.91           C  
ATOM   2634  H   VAL A 175     -31.873  -2.128   9.583  1.00  0.91           H  
ATOM   2635  HA  VAL A 175     -31.613   0.713  10.432  1.00  0.91           H  
ATOM   2636  HB  VAL A 175     -29.807   0.267   8.848  1.00  0.91           H  
ATOM   2637 1HG1 VAL A 175     -30.217  -0.437   6.568  1.00  0.91           H  
ATOM   2638 2HG1 VAL A 175     -30.737  -1.668   7.744  1.00  0.91           H  
ATOM   2639 3HG1 VAL A 175     -31.948  -0.633   6.949  1.00  0.91           H  
ATOM   2640 1HG2 VAL A 175     -30.347   1.947   7.131  1.00  0.91           H  
ATOM   2641 2HG2 VAL A 175     -32.070   1.825   7.517  1.00  0.91           H  
ATOM   2642 3HG2 VAL A 175     -30.938   2.485   8.720  1.00  0.91           H  
ATOM   2643  N   HIS A 176     -33.833   1.332   9.506  1.00  0.98           N  
ATOM   2644  CA  HIS A 176     -35.212   1.700   9.157  1.00  0.98           C  
ATOM   2645  C   HIS A 176     -35.275   3.160   8.729  1.00  0.98           C  
ATOM   2646  O   HIS A 176     -34.385   3.938   9.076  1.00  0.98           O  
ATOM   2647  CB  HIS A 176     -36.151   1.529  10.360  1.00  0.98           C  
ATOM   2648  CG  HIS A 176     -36.210   0.132  10.915  1.00  0.98           C  
ATOM   2649  ND1 HIS A 176     -35.231  -0.375  11.750  1.00  0.98           N  
ATOM   2650  CD2 HIS A 176     -37.119  -0.856  10.763  1.00  0.98           C  
ATOM   2651  CE1 HIS A 176     -35.535  -1.615  12.081  1.00  0.98           C  
ATOM   2652  NE2 HIS A 176     -36.677  -1.933  11.495  1.00  0.98           N  
ATOM   2653  H   HIS A 176     -33.280   1.991  10.056  1.00  0.98           H  
ATOM   2654  HA  HIS A 176     -35.572   1.086   8.333  1.00  0.98           H  
ATOM   2655 1HB  HIS A 176     -35.844   2.206  11.158  1.00  0.98           H  
ATOM   2656 2HB  HIS A 176     -37.164   1.821  10.063  1.00  0.98           H  
ATOM   2657  HD2 HIS A 176     -38.027  -0.810  10.176  1.00  0.98           H  
ATOM   2658  HE1 HIS A 176     -34.942  -2.264  12.731  1.00  0.98           H  
ATOM   2659  HE2 HIS A 176     -37.153  -2.819  11.568  1.00  0.98           H  
ATOM   2660  N   ALA A 177     -36.302   3.551   7.979  1.00  1.03           N  
ATOM   2661  CA  ALA A 177     -36.481   4.964   7.664  1.00  1.03           C  
ATOM   2662  C   ALA A 177     -37.238   5.594   8.824  1.00  1.03           C  
ATOM   2663  O   ALA A 177     -37.722   4.877   9.700  1.00  1.03           O  
ATOM   2664  CB  ALA A 177     -37.187   5.176   6.342  1.00  1.03           C  
ATOM   2665  H   ALA A 177     -37.034   2.912   7.667  1.00  1.03           H  
ATOM   2666  HA  ALA A 177     -35.515   5.428   7.590  1.00  1.03           H  
ATOM   2667 1HB  ALA A 177     -37.288   6.244   6.154  1.00  1.03           H  
ATOM   2668 2HB  ALA A 177     -36.623   4.722   5.542  1.00  1.03           H  
ATOM   2669 3HB  ALA A 177     -38.136   4.744   6.380  1.00  1.03           H  
ATOM   2670  N   GLY A 178     -37.293   6.916   8.869  1.00  1.06           N  
ATOM   2671  CA  GLY A 178     -38.039   7.629   9.901  1.00  1.06           C  
ATOM   2672  C   GLY A 178     -39.479   7.835   9.443  1.00  1.06           C  
ATOM   2673  O   GLY A 178     -40.021   7.015   8.702  1.00  1.06           O  
ATOM   2674  H   GLY A 178     -36.819   7.453   8.149  1.00  1.06           H  
ATOM   2675 1HA  GLY A 178     -38.021   7.061  10.830  1.00  1.06           H  
ATOM   2676 2HA  GLY A 178     -37.572   8.590  10.104  1.00  1.06           H  
ATOM   2677  N   ARG A 179     -40.113   8.913   9.896  1.00  1.07           N  
ATOM   2678  CA  ARG A 179     -41.513   9.144   9.550  1.00  1.07           C  
ATOM   2679  C   ARG A 179     -41.680  10.225   8.472  1.00  1.07           C  
ATOM   2680  O   ARG A 179     -42.757  10.351   7.876  1.00  1.07           O  
ATOM   2681  CB  ARG A 179     -42.314   9.518  10.783  1.00  1.07           C  
ATOM   2682  CG  ARG A 179     -42.353   8.470  11.913  1.00  1.07           C  
ATOM   2683  CD  ARG A 179     -43.066   7.220  11.517  1.00  1.07           C  
ATOM   2684  NE  ARG A 179     -43.196   6.273  12.636  1.00  1.07           N  
ATOM   2685  CZ  ARG A 179     -43.527   4.982  12.514  1.00  1.07           C  
ATOM   2686  NH1 ARG A 179     -43.768   4.457  11.332  1.00  1.07           N  
ATOM   2687  NH2 ARG A 179     -43.606   4.267  13.608  1.00  1.07           N  
ATOM   2688  H   ARG A 179     -39.627   9.574  10.496  1.00  1.07           H  
ATOM   2689  HA  ARG A 179     -41.925   8.214   9.159  1.00  1.07           H  
ATOM   2690 1HB  ARG A 179     -41.926  10.448  11.209  1.00  1.07           H  
ATOM   2691 2HB  ARG A 179     -43.327   9.701  10.491  1.00  1.07           H  
ATOM   2692 1HG  ARG A 179     -41.333   8.212  12.199  1.00  1.07           H  
ATOM   2693 2HG  ARG A 179     -42.868   8.898  12.780  1.00  1.07           H  
ATOM   2694 1HD  ARG A 179     -44.065   7.471  11.167  1.00  1.07           H  
ATOM   2695 2HD  ARG A 179     -42.510   6.725  10.716  1.00  1.07           H  
ATOM   2696  HE  ARG A 179     -43.061   6.609  13.607  1.00  1.07           H  
ATOM   2697 1HH1 ARG A 179     -43.722   5.047  10.515  1.00  1.07           H  
ATOM   2698 2HH1 ARG A 179     -44.019   3.482  11.251  1.00  1.07           H  
ATOM   2699 1HH2 ARG A 179     -43.427   4.746  14.508  1.00  1.07           H  
ATOM   2700 2HH2 ARG A 179     -43.855   3.293  13.575  1.00  1.07           H  
ATOM   2701  N   THR A 180     -40.609  10.985   8.216  1.00  1.06           N  
ATOM   2702  CA  THR A 180     -40.591  12.083   7.240  1.00  1.06           C  
ATOM   2703  C   THR A 180     -39.564  11.792   6.138  1.00  1.06           C  
ATOM   2704  O   THR A 180     -38.491  11.266   6.441  1.00  1.06           O  
ATOM   2705  CB  THR A 180     -40.253  13.394   7.941  1.00  1.06           C  
ATOM   2706  OG1 THR A 180     -41.230  13.634   8.946  1.00  1.06           O  
ATOM   2707  CG2 THR A 180     -40.238  14.547   6.982  1.00  1.06           C  
ATOM   2708  H   THR A 180     -39.765  10.851   8.779  1.00  1.06           H  
ATOM   2709  HA  THR A 180     -41.577  12.173   6.784  1.00  1.06           H  
ATOM   2710  HB  THR A 180     -39.294  13.324   8.385  1.00  1.06           H  
ATOM   2711  HG1 THR A 180     -42.101  13.706   8.536  1.00  1.06           H  
ATOM   2712 1HG2 THR A 180     -39.997  15.450   7.533  1.00  1.06           H  
ATOM   2713 2HG2 THR A 180     -39.487  14.386   6.222  1.00  1.06           H  
ATOM   2714 3HG2 THR A 180     -41.219  14.651   6.514  1.00  1.06           H  
ATOM   2715  N   HIS A 181     -39.866  12.088   4.862  1.00  1.04           N  
ATOM   2716  CA  HIS A 181     -38.858  11.760   3.858  1.00  1.04           C  
ATOM   2717  C   HIS A 181     -37.565  12.440   4.258  1.00  1.04           C  
ATOM   2718  O   HIS A 181     -37.569  13.595   4.701  1.00  1.04           O  
ATOM   2719  CB  HIS A 181     -39.101  12.306   2.444  1.00  1.04           C  
ATOM   2720  CG  HIS A 181     -40.249  11.857   1.621  1.00  1.04           C  
ATOM   2721  ND1 HIS A 181     -40.569  10.541   1.370  1.00  1.04           N  
ATOM   2722  CD2 HIS A 181     -41.085  12.595   0.873  1.00  1.04           C  
ATOM   2723  CE1 HIS A 181     -41.594  10.518   0.532  1.00  1.04           C  
ATOM   2724  NE2 HIS A 181     -41.918  11.749   0.227  1.00  1.04           N  
ATOM   2725  H   HIS A 181     -40.750  12.512   4.611  1.00  1.04           H  
ATOM   2726  HA  HIS A 181     -38.696  10.682   3.811  1.00  1.04           H  
ATOM   2727 1HB  HIS A 181     -39.159  13.388   2.498  1.00  1.04           H  
ATOM   2728 2HB  HIS A 181     -38.220  12.075   1.874  1.00  1.04           H  
ATOM   2729  HD1 HIS A 181     -40.107   9.684   1.678  1.00  1.04           H  
ATOM   2730  HD2 HIS A 181     -41.167  13.651   0.707  1.00  1.04           H  
ATOM   2731  HE1 HIS A 181     -42.028   9.601   0.206  1.00  1.04           H  
ATOM   2732  N   GLY A 182     -36.464  11.725   4.041  1.00  1.00           N  
ATOM   2733  CA  GLY A 182     -35.115  12.185   4.343  1.00  1.00           C  
ATOM   2734  C   GLY A 182     -34.637  11.675   5.704  1.00  1.00           C  
ATOM   2735  O   GLY A 182     -33.441  11.732   5.999  1.00  1.00           O  
ATOM   2736  H   GLY A 182     -36.574  10.793   3.669  1.00  1.00           H  
ATOM   2737 1HA  GLY A 182     -34.435  11.836   3.568  1.00  1.00           H  
ATOM   2738 2HA  GLY A 182     -35.084  13.271   4.324  1.00  1.00           H  
ATOM   2739  N   GLN A 183     -35.556  11.172   6.540  1.00  0.95           N  
ATOM   2740  CA  GLN A 183     -35.156  10.662   7.851  1.00  0.95           C  
ATOM   2741  C   GLN A 183     -34.865   9.184   7.834  1.00  0.95           C  
ATOM   2742  O   GLN A 183     -35.603   8.403   7.225  1.00  0.95           O  
ATOM   2743  CB  GLN A 183     -36.226  10.902   8.900  1.00  0.95           C  
ATOM   2744  CG  GLN A 183     -36.480  12.314   9.205  1.00  0.95           C  
ATOM   2745  CD  GLN A 183     -37.582  12.466  10.213  1.00  0.95           C  
ATOM   2746  OE1 GLN A 183     -38.531  11.632  10.275  1.00  0.95           O  
ATOM   2747  NE2 GLN A 183     -37.485  13.552  10.979  1.00  0.95           N  
ATOM   2748  H   GLN A 183     -36.544  11.161   6.285  1.00  0.95           H  
ATOM   2749  HA  GLN A 183     -34.259  11.177   8.155  1.00  0.95           H  
ATOM   2750 1HB  GLN A 183     -37.162  10.462   8.566  1.00  0.95           H  
ATOM   2751 2HB  GLN A 183     -35.932  10.409   9.831  1.00  0.95           H  
ATOM   2752 1HG  GLN A 183     -35.571  12.750   9.617  1.00  0.95           H  
ATOM   2753 2HG  GLN A 183     -36.767  12.829   8.284  1.00  0.95           H  
ATOM   2754 1HE2 GLN A 183     -38.185  13.795  11.681  1.00  0.95           H  
ATOM   2755 2HE2 GLN A 183     -36.722  14.175  10.856  1.00  0.95           H  
ATOM   2756  N   TRP A 184     -33.800   8.809   8.533  1.00  0.91           N  
ATOM   2757  CA  TRP A 184     -33.372   7.425   8.708  1.00  0.91           C  
ATOM   2758  C   TRP A 184     -32.831   7.105  10.083  1.00  0.91           C  
ATOM   2759  O   TRP A 184     -32.389   7.993  10.800  1.00  0.91           O  
ATOM   2760  CB  TRP A 184     -32.341   7.048   7.688  1.00  0.91           C  
ATOM   2761  CG  TRP A 184     -32.832   7.093   6.321  1.00  0.91           C  
ATOM   2762  CD1 TRP A 184     -32.902   8.161   5.487  1.00  0.91           C  
ATOM   2763  CD2 TRP A 184     -33.315   5.968   5.581  1.00  0.91           C  
ATOM   2764  NE1 TRP A 184     -33.399   7.776   4.287  1.00  0.91           N  
ATOM   2765  CE2 TRP A 184     -33.642   6.428   4.323  1.00  0.91           C  
ATOM   2766  CE3 TRP A 184     -33.455   4.604   5.883  1.00  0.91           C  
ATOM   2767  CZ2 TRP A 184     -34.102   5.596   3.361  1.00  0.91           C  
ATOM   2768  CZ3 TRP A 184     -33.917   3.757   4.914  1.00  0.91           C  
ATOM   2769  CH2 TRP A 184     -34.232   4.232   3.682  1.00  0.91           C  
ATOM   2770  H   TRP A 184     -33.249   9.547   8.973  1.00  0.91           H  
ATOM   2771  HA  TRP A 184     -34.234   6.795   8.564  1.00  0.91           H  
ATOM   2772 1HB  TRP A 184     -31.497   7.712   7.771  1.00  0.91           H  
ATOM   2773 2HB  TRP A 184     -32.005   6.037   7.902  1.00  0.91           H  
ATOM   2774  HD1 TRP A 184     -32.600   9.179   5.745  1.00  0.91           H  
ATOM   2775  HE1 TRP A 184     -33.540   8.383   3.509  1.00  0.91           H  
ATOM   2776  HE3 TRP A 184     -33.185   4.228   6.870  1.00  0.91           H  
ATOM   2777  HZ2 TRP A 184     -34.345   5.965   2.374  1.00  0.91           H  
ATOM   2778  HZ3 TRP A 184     -34.018   2.699   5.156  1.00  0.91           H  
ATOM   2779  HH2 TRP A 184     -34.590   3.530   2.930  1.00  0.91           H  
ATOM   2780  N   ALA A 185     -32.839   5.828  10.458  1.00  0.87           N  
ATOM   2781  CA  ALA A 185     -32.249   5.450  11.734  1.00  0.87           C  
ATOM   2782  C   ALA A 185     -31.533   4.105  11.702  1.00  0.87           C  
ATOM   2783  O   ALA A 185     -31.966   3.147  11.051  1.00  0.87           O  
ATOM   2784  CB  ALA A 185     -33.335   5.387  12.800  1.00  0.87           C  
ATOM   2785  H   ALA A 185     -33.265   5.122   9.863  1.00  0.87           H  
ATOM   2786  HA  ALA A 185     -31.513   6.206  11.995  1.00  0.87           H  
ATOM   2787 1HB  ALA A 185     -32.882   5.141  13.761  1.00  0.87           H  
ATOM   2788 2HB  ALA A 185     -33.839   6.350  12.873  1.00  0.87           H  
ATOM   2789 3HB  ALA A 185     -34.063   4.618  12.536  1.00  0.87           H  
ATOM   2790  N   PHE A 186     -30.450   4.021  12.473  1.00  0.85           N  
ATOM   2791  CA  PHE A 186     -29.738   2.747  12.622  1.00  0.85           C  
ATOM   2792  C   PHE A 186     -29.685   2.275  14.040  1.00  0.85           C  
ATOM   2793  O   PHE A 186     -29.493   3.066  14.958  1.00  0.85           O  
ATOM   2794  CB  PHE A 186     -28.293   2.812  12.168  1.00  0.85           C  
ATOM   2795  CG  PHE A 186     -28.068   2.942  10.783  1.00  0.85           C  
ATOM   2796  CD1 PHE A 186     -28.060   4.133  10.199  1.00  0.85           C  
ATOM   2797  CD2 PHE A 186     -27.820   1.835  10.049  1.00  0.85           C  
ATOM   2798  CE1 PHE A 186     -27.808   4.227   8.881  1.00  0.85           C  
ATOM   2799  CE2 PHE A 186     -27.559   1.915   8.728  1.00  0.85           C  
ATOM   2800  CZ  PHE A 186     -27.549   3.102   8.131  1.00  0.85           C  
ATOM   2801  H   PHE A 186     -30.142   4.865  12.962  1.00  0.85           H  
ATOM   2802  HA  PHE A 186     -30.251   1.987  12.038  1.00  0.85           H  
ATOM   2803 1HB  PHE A 186     -27.801   3.643  12.669  1.00  0.85           H  
ATOM   2804 2HB  PHE A 186     -27.797   1.901  12.491  1.00  0.85           H  
ATOM   2805  HD1 PHE A 186     -28.250   5.016  10.801  1.00  0.85           H  
ATOM   2806  HD2 PHE A 186     -27.839   0.882  10.545  1.00  0.85           H  
ATOM   2807  HE1 PHE A 186     -27.794   5.202   8.419  1.00  0.85           H  
ATOM   2808  HE2 PHE A 186     -27.369   1.039   8.168  1.00  0.85           H  
ATOM   2809  HZ  PHE A 186     -27.338   3.172   7.064  1.00  0.85           H  
ATOM   2810  N   GLN A 187     -29.781   0.960  14.196  1.00  0.84           N  
ATOM   2811  CA  GLN A 187     -29.689   0.277  15.477  1.00  0.84           C  
ATOM   2812  C   GLN A 187     -28.330  -0.385  15.571  1.00  0.84           C  
ATOM   2813  O   GLN A 187     -28.057  -1.373  14.866  1.00  0.84           O  
ATOM   2814  CB  GLN A 187     -30.800  -0.762  15.592  1.00  0.84           C  
ATOM   2815  CG  GLN A 187     -32.194  -0.170  15.569  1.00  0.84           C  
ATOM   2816  CD  GLN A 187     -33.305  -1.201  15.638  1.00  0.84           C  
ATOM   2817  OE1 GLN A 187     -33.148  -2.356  15.213  1.00  0.84           O  
ATOM   2818  NE2 GLN A 187     -34.450  -0.783  16.174  1.00  0.84           N  
ATOM   2819  H   GLN A 187     -29.945   0.391  13.366  1.00  0.84           H  
ATOM   2820  HA  GLN A 187     -29.779   1.003  16.284  1.00  0.84           H  
ATOM   2821 1HB  GLN A 187     -30.727  -1.464  14.762  1.00  0.84           H  
ATOM   2822 2HB  GLN A 187     -30.679  -1.321  16.521  1.00  0.84           H  
ATOM   2823 1HG  GLN A 187     -32.303   0.476  16.423  1.00  0.84           H  
ATOM   2824 2HG  GLN A 187     -32.324   0.406  14.650  1.00  0.84           H  
ATOM   2825 1HE2 GLN A 187     -35.229  -1.401  16.246  1.00  0.84           H  
ATOM   2826 2HE2 GLN A 187     -34.539   0.190  16.505  1.00  0.84           H  
ATOM   2827  N   ILE A 188     -27.440   0.173  16.384  1.00  0.83           N  
ATOM   2828  CA  ILE A 188     -26.069  -0.299  16.320  1.00  0.83           C  
ATOM   2829  C   ILE A 188     -25.742  -1.486  17.229  1.00  0.83           C  
ATOM   2830  O   ILE A 188     -25.076  -1.342  18.258  1.00  0.83           O  
ATOM   2831  CB  ILE A 188     -25.116   0.873  16.635  1.00  0.83           C  
ATOM   2832  CG1 ILE A 188     -25.466   2.100  15.744  1.00  0.83           C  
ATOM   2833  CG2 ILE A 188     -23.681   0.463  16.386  1.00  0.83           C  
ATOM   2834  CD1 ILE A 188     -25.397   1.822  14.266  1.00  0.83           C  
ATOM   2835  H   ILE A 188     -27.696   0.958  16.990  1.00  0.83           H  
ATOM   2836  HA  ILE A 188     -25.872  -0.596  15.297  1.00  0.83           H  
ATOM   2837  HB  ILE A 188     -25.238   1.170  17.677  1.00  0.83           H  
ATOM   2838 1HG1 ILE A 188     -26.480   2.440  15.993  1.00  0.83           H  
ATOM   2839 2HG1 ILE A 188     -24.768   2.905  15.963  1.00  0.83           H  
ATOM   2840 1HG2 ILE A 188     -23.030   1.301  16.612  1.00  0.83           H  
ATOM   2841 2HG2 ILE A 188     -23.421  -0.388  17.020  1.00  0.83           H  
ATOM   2842 3HG2 ILE A 188     -23.566   0.178  15.342  1.00  0.83           H  
ATOM   2843 1HD1 ILE A 188     -25.649   2.724  13.713  1.00  0.83           H  
ATOM   2844 2HD1 ILE A 188     -24.386   1.511  14.007  1.00  0.83           H  
ATOM   2845 3HD1 ILE A 188     -26.102   1.033  14.015  1.00  0.83           H  
ATOM   2846  N   GLY A 189     -26.175  -2.666  16.770  1.00  0.82           N  
ATOM   2847  CA  GLY A 189     -25.878  -3.960  17.400  1.00  0.82           C  
ATOM   2848  C   GLY A 189     -26.216  -3.985  18.869  1.00  0.82           C  
ATOM   2849  O   GLY A 189     -27.026  -3.191  19.321  1.00  0.82           O  
ATOM   2850  H   GLY A 189     -26.734  -2.626  15.917  1.00  0.82           H  
ATOM   2851 1HA  GLY A 189     -26.379  -4.769  16.875  1.00  0.82           H  
ATOM   2852 2HA  GLY A 189     -24.814  -4.143  17.295  1.00  0.82           H  
ATOM   2853  N   TRP A 190     -25.558  -4.886  19.598  1.00  0.82           N  
ATOM   2854  CA  TRP A 190     -25.516  -4.894  21.063  1.00  0.82           C  
ATOM   2855  C   TRP A 190     -24.081  -5.086  21.482  1.00  0.82           C  
ATOM   2856  O   TRP A 190     -23.385  -5.946  20.937  1.00  0.82           O  
ATOM   2857  CB  TRP A 190     -26.332  -6.012  21.737  1.00  0.82           C  
ATOM   2858  CG  TRP A 190     -27.806  -5.839  21.774  1.00  0.82           C  
ATOM   2859  CD1 TRP A 190     -28.739  -6.206  20.858  1.00  0.82           C  
ATOM   2860  CD2 TRP A 190     -28.531  -5.237  22.876  1.00  0.82           C  
ATOM   2861  NE1 TRP A 190     -30.000  -5.870  21.314  1.00  0.82           N  
ATOM   2862  CE2 TRP A 190     -29.881  -5.273  22.547  1.00  0.82           C  
ATOM   2863  CE3 TRP A 190     -28.136  -4.673  24.099  1.00  0.82           C  
ATOM   2864  CZ2 TRP A 190     -30.848  -4.766  23.395  1.00  0.82           C  
ATOM   2865  CZ3 TRP A 190     -29.103  -4.170  24.943  1.00  0.82           C  
ATOM   2866  CH2 TRP A 190     -30.411  -4.213  24.603  1.00  0.82           C  
ATOM   2867  H   TRP A 190     -24.977  -5.548  19.105  1.00  0.82           H  
ATOM   2868  HA  TRP A 190     -25.861  -3.930  21.437  1.00  0.82           H  
ATOM   2869 1HB  TRP A 190     -26.121  -6.955  21.235  1.00  0.82           H  
ATOM   2870 2HB  TRP A 190     -25.988  -6.118  22.767  1.00  0.82           H  
ATOM   2871  HD1 TRP A 190     -28.526  -6.693  19.910  1.00  0.82           H  
ATOM   2872  HE1 TRP A 190     -30.868  -6.030  20.826  1.00  0.82           H  
ATOM   2873  HE3 TRP A 190     -27.085  -4.630  24.372  1.00  0.82           H  
ATOM   2874  HZ2 TRP A 190     -31.908  -4.784  23.143  1.00  0.82           H  
ATOM   2875  HZ3 TRP A 190     -28.793  -3.729  25.887  1.00  0.82           H  
ATOM   2876  HH2 TRP A 190     -31.127  -3.799  25.292  1.00  0.82           H  
ATOM   2877  N   THR A 191     -23.653  -4.337  22.483  1.00  0.81           N  
ATOM   2878  CA  THR A 191     -22.313  -4.520  23.013  1.00  0.81           C  
ATOM   2879  C   THR A 191     -22.181  -3.966  24.424  1.00  0.81           C  
ATOM   2880  O   THR A 191     -22.952  -3.104  24.838  1.00  0.81           O  
ATOM   2881  CB  THR A 191     -21.288  -3.903  22.078  1.00  0.81           C  
ATOM   2882  OG1 THR A 191     -19.970  -4.194  22.553  1.00  0.81           O  
ATOM   2883  CG2 THR A 191     -21.486  -2.492  22.039  1.00  0.81           C  
ATOM   2884  H   THR A 191     -24.269  -3.610  22.854  1.00  0.81           H  
ATOM   2885  HA  THR A 191     -22.111  -5.590  23.064  1.00  0.81           H  
ATOM   2886  HB  THR A 191     -21.402  -4.313  21.077  1.00  0.81           H  
ATOM   2887  HG1 THR A 191     -19.802  -3.685  23.361  1.00  0.81           H  
ATOM   2888 1HG2 THR A 191     -20.758  -2.041  21.380  1.00  0.81           H  
ATOM   2889 2HG2 THR A 191     -22.491  -2.272  21.679  1.00  0.81           H  
ATOM   2890 3HG2 THR A 191     -21.365  -2.112  23.050  1.00  0.81           H  
ATOM   2891  N   ALA A 192     -21.231  -4.491  25.181  1.00  0.81           N  
ATOM   2892  CA  ALA A 192     -21.057  -4.031  26.553  1.00  0.81           C  
ATOM   2893  C   ALA A 192     -20.634  -2.576  26.690  1.00  0.81           C  
ATOM   2894  O   ALA A 192     -19.767  -2.085  25.961  1.00  0.81           O  
ATOM   2895  CB  ALA A 192     -20.041  -4.902  27.249  1.00  0.81           C  
ATOM   2896  H   ALA A 192     -20.623  -5.204  24.798  1.00  0.81           H  
ATOM   2897  HA  ALA A 192     -21.996  -4.136  27.060  1.00  0.81           H  
ATOM   2898 1HB  ALA A 192     -19.957  -4.587  28.290  1.00  0.81           H  
ATOM   2899 2HB  ALA A 192     -20.365  -5.944  27.214  1.00  0.81           H  
ATOM   2900 3HB  ALA A 192     -19.077  -4.804  26.759  1.00  0.81           H  
ATOM   2901  N   GLY A 193     -21.236  -1.923  27.677  1.00  0.79           N  
ATOM   2902  CA  GLY A 193     -20.876  -0.577  28.109  1.00  0.79           C  
ATOM   2903  C   GLY A 193     -20.631   0.437  27.000  1.00  0.79           C  
ATOM   2904  O   GLY A 193     -21.407   0.587  26.048  1.00  0.79           O  
ATOM   2905  H   GLY A 193     -21.959  -2.427  28.197  1.00  0.79           H  
ATOM   2906 1HA  GLY A 193     -21.681  -0.209  28.738  1.00  0.79           H  
ATOM   2907 2HA  GLY A 193     -19.993  -0.633  28.747  1.00  0.79           H  
ATOM   2908  N   ILE A 194     -19.482   1.099  27.137  1.00  0.78           N  
ATOM   2909  CA  ILE A 194     -18.941   2.126  26.252  1.00  0.78           C  
ATOM   2910  C   ILE A 194     -18.678   1.708  24.832  1.00  0.78           C  
ATOM   2911  O   ILE A 194     -18.546   2.565  23.958  1.00  0.78           O  
ATOM   2912  CB  ILE A 194     -17.652   2.673  26.877  1.00  0.78           C  
ATOM   2913  CG1 ILE A 194     -16.669   1.521  27.086  1.00  0.78           C  
ATOM   2914  CG2 ILE A 194     -17.927   3.381  28.080  1.00  0.78           C  
ATOM   2915  CD1 ILE A 194     -15.363   1.946  27.615  1.00  0.78           C  
ATOM   2916  H   ILE A 194     -18.929   0.869  27.954  1.00  0.78           H  
ATOM   2917  HA  ILE A 194     -19.668   2.941  26.225  1.00  0.78           H  
ATOM   2918  HB  ILE A 194     -17.181   3.359  26.168  1.00  0.78           H  
ATOM   2919 1HG1 ILE A 194     -17.110   0.804  27.779  1.00  0.78           H  
ATOM   2920 2HG1 ILE A 194     -16.491   1.018  26.133  1.00  0.78           H  
ATOM   2921 1HG2 ILE A 194     -17.009   3.782  28.511  1.00  0.78           H  
ATOM   2922 2HG2 ILE A 194     -18.609   4.186  27.843  1.00  0.78           H  
ATOM   2923 3HG2 ILE A 194     -18.374   2.702  28.745  1.00  0.78           H  
ATOM   2924 1HD1 ILE A 194     -14.719   1.076  27.739  1.00  0.78           H  
ATOM   2925 2HD1 ILE A 194     -14.913   2.624  26.938  1.00  0.78           H  
ATOM   2926 3HD1 ILE A 194     -15.517   2.428  28.576  1.00  0.78           H  
ATOM   2927  N   ASP A 195     -18.617   0.411  24.562  1.00  0.76           N  
ATOM   2928  CA  ASP A 195     -18.405   0.024  23.190  1.00  0.76           C  
ATOM   2929  C   ASP A 195     -19.608   0.416  22.351  1.00  0.76           C  
ATOM   2930  O   ASP A 195     -19.469   0.669  21.157  1.00  0.76           O  
ATOM   2931  CB  ASP A 195     -18.064  -1.459  23.064  1.00  0.76           C  
ATOM   2932  CG  ASP A 195     -16.629  -1.775  23.481  1.00  0.76           C  
ATOM   2933  OD1 ASP A 195     -15.835  -0.848  23.631  1.00  0.76           O  
ATOM   2934  OD2 ASP A 195     -16.289  -2.923  23.598  1.00  0.76           O  
ATOM   2935  H   ASP A 195     -18.780  -0.301  25.278  1.00  0.76           H  
ATOM   2936  HA  ASP A 195     -17.547   0.575  22.811  1.00  0.76           H  
ATOM   2937 1HB  ASP A 195     -18.739  -2.029  23.694  1.00  0.76           H  
ATOM   2938 2HB  ASP A 195     -18.218  -1.788  22.039  1.00  0.76           H  
ATOM   2939  N   ALA A 196     -20.806   0.475  22.950  1.00  0.74           N  
ATOM   2940  CA  ALA A 196     -21.961   0.832  22.142  1.00  0.74           C  
ATOM   2941  C   ALA A 196     -21.805   2.248  21.663  1.00  0.74           C  
ATOM   2942  O   ALA A 196     -22.007   2.554  20.491  1.00  0.74           O  
ATOM   2943  CB  ALA A 196     -23.232   0.683  22.944  1.00  0.74           C  
ATOM   2944  H   ALA A 196     -20.913   0.304  23.954  1.00  0.74           H  
ATOM   2945  HA  ALA A 196     -21.998   0.182  21.270  1.00  0.74           H  
ATOM   2946 1HB  ALA A 196     -24.090   0.946  22.330  1.00  0.74           H  
ATOM   2947 2HB  ALA A 196     -23.330  -0.354  23.279  1.00  0.74           H  
ATOM   2948 3HB  ALA A 196     -23.194   1.337  23.815  1.00  0.74           H  
ATOM   2949  N   ALA A 197     -21.404   3.106  22.584  1.00  0.72           N  
ATOM   2950  CA  ALA A 197     -21.195   4.509  22.318  1.00  0.72           C  
ATOM   2951  C   ALA A 197     -20.061   4.730  21.324  1.00  0.72           C  
ATOM   2952  O   ALA A 197     -20.166   5.572  20.430  1.00  0.72           O  
ATOM   2953  CB  ALA A 197     -20.914   5.197  23.616  1.00  0.72           C  
ATOM   2954  H   ALA A 197     -21.235   2.759  23.519  1.00  0.72           H  
ATOM   2955  HA  ALA A 197     -22.105   4.914  21.880  1.00  0.72           H  
ATOM   2956 1HB  ALA A 197     -20.775   6.263  23.440  1.00  0.72           H  
ATOM   2957 2HB  ALA A 197     -21.749   5.046  24.304  1.00  0.72           H  
ATOM   2958 3HB  ALA A 197     -20.024   4.759  24.036  1.00  0.72           H  
ATOM   2959  N   ASP A 198     -19.002   3.917  21.435  1.00  0.70           N  
ATOM   2960  CA  ASP A 198     -17.842   4.022  20.555  1.00  0.70           C  
ATOM   2961  C   ASP A 198     -18.301   3.727  19.131  1.00  0.70           C  
ATOM   2962  O   ASP A 198     -18.003   4.484  18.199  1.00  0.70           O  
ATOM   2963  CB  ASP A 198     -16.783   2.985  20.966  1.00  0.70           C  
ATOM   2964  CG  ASP A 198     -15.403   3.132  20.370  1.00  0.70           C  
ATOM   2965  OD1 ASP A 198     -15.065   2.416  19.459  1.00  0.70           O  
ATOM   2966  OD2 ASP A 198     -14.631   3.897  20.913  1.00  0.70           O  
ATOM   2967  H   ASP A 198     -18.974   3.240  22.197  1.00  0.70           H  
ATOM   2968  HA  ASP A 198     -17.434   5.031  20.607  1.00  0.70           H  
ATOM   2969 1HB  ASP A 198     -16.692   2.997  22.054  1.00  0.70           H  
ATOM   2970 2HB  ASP A 198     -17.151   1.993  20.700  1.00  0.70           H  
ATOM   2971  N   GLN A 199     -19.060   2.630  18.977  1.00  0.69           N  
ATOM   2972  CA  GLN A 199     -19.582   2.219  17.683  1.00  0.69           C  
ATOM   2973  C   GLN A 199     -20.555   3.242  17.108  1.00  0.69           C  
ATOM   2974  O   GLN A 199     -20.496   3.537  15.913  1.00  0.69           O  
ATOM   2975  CB  GLN A 199     -20.192   0.814  17.783  1.00  0.69           C  
ATOM   2976  CG  GLN A 199     -19.117  -0.282  17.934  1.00  0.69           C  
ATOM   2977  CD  GLN A 199     -19.618  -1.721  18.032  1.00  0.69           C  
ATOM   2978  OE1 GLN A 199     -20.335  -2.231  17.163  1.00  0.69           O  
ATOM   2979  NE2 GLN A 199     -19.200  -2.417  19.085  1.00  0.69           N  
ATOM   2980  H   GLN A 199     -19.267   2.047  19.788  1.00  0.69           H  
ATOM   2981  HA  GLN A 199     -18.741   2.149  16.994  1.00  0.69           H  
ATOM   2982 1HB  GLN A 199     -20.839   0.770  18.667  1.00  0.69           H  
ATOM   2983 2HB  GLN A 199     -20.795   0.610  16.941  1.00  0.69           H  
ATOM   2984 1HG  GLN A 199     -18.473  -0.225  17.062  1.00  0.69           H  
ATOM   2985 2HG  GLN A 199     -18.536  -0.067  18.833  1.00  0.69           H  
ATOM   2986 1HE2 GLN A 199     -19.473  -3.377  19.190  1.00  0.69           H  
ATOM   2987 2HE2 GLN A 199     -18.586  -1.997  19.762  1.00  0.69           H  
ATOM   2988  N   VAL A 200     -21.389   3.855  17.955  1.00  0.68           N  
ATOM   2989  CA  VAL A 200     -22.284   4.904  17.475  1.00  0.68           C  
ATOM   2990  C   VAL A 200     -21.518   6.106  16.975  1.00  0.68           C  
ATOM   2991  O   VAL A 200     -21.814   6.632  15.901  1.00  0.68           O  
ATOM   2992  CB  VAL A 200     -23.232   5.400  18.567  1.00  0.68           C  
ATOM   2993  CG1 VAL A 200     -23.958   6.641  18.081  1.00  0.68           C  
ATOM   2994  CG2 VAL A 200     -24.249   4.354  18.882  1.00  0.68           C  
ATOM   2995  H   VAL A 200     -21.423   3.565  18.933  1.00  0.68           H  
ATOM   2996  HA  VAL A 200     -22.877   4.498  16.657  1.00  0.68           H  
ATOM   2997  HB  VAL A 200     -22.657   5.650  19.459  1.00  0.68           H  
ATOM   2998 1HG1 VAL A 200     -24.632   6.996  18.858  1.00  0.68           H  
ATOM   2999 2HG1 VAL A 200     -23.234   7.421  17.849  1.00  0.68           H  
ATOM   3000 3HG1 VAL A 200     -24.524   6.394  17.187  1.00  0.68           H  
ATOM   3001 1HG2 VAL A 200     -24.887   4.750  19.648  1.00  0.68           H  
ATOM   3002 2HG2 VAL A 200     -24.834   4.127  17.997  1.00  0.68           H  
ATOM   3003 3HG2 VAL A 200     -23.777   3.455  19.228  1.00  0.68           H  
ATOM   3004  N   TRP A 201     -20.525   6.554  17.736  1.00  0.67           N  
ATOM   3005  CA  TRP A 201     -19.774   7.707  17.292  1.00  0.67           C  
ATOM   3006  C   TRP A 201     -19.026   7.400  16.004  1.00  0.67           C  
ATOM   3007  O   TRP A 201     -18.992   8.238  15.096  1.00  0.67           O  
ATOM   3008  CB  TRP A 201     -18.819   8.188  18.369  1.00  0.67           C  
ATOM   3009  CG  TRP A 201     -19.454   9.042  19.451  1.00  0.67           C  
ATOM   3010  CD1 TRP A 201     -19.597   8.766  20.782  1.00  0.67           C  
ATOM   3011  CD2 TRP A 201     -20.018  10.358  19.258  1.00  0.67           C  
ATOM   3012  NE1 TRP A 201     -20.187   9.847  21.425  1.00  0.67           N  
ATOM   3013  CE2 TRP A 201     -20.435  10.821  20.499  1.00  0.67           C  
ATOM   3014  CE3 TRP A 201     -20.184  11.174  18.148  1.00  0.67           C  
ATOM   3015  CZ2 TRP A 201     -20.984  12.074  20.649  1.00  0.67           C  
ATOM   3016  CZ3 TRP A 201     -20.740  12.428  18.311  1.00  0.67           C  
ATOM   3017  CH2 TRP A 201     -21.119  12.856  19.531  1.00  0.67           C  
ATOM   3018  H   TRP A 201     -20.305   6.102  18.625  1.00  0.67           H  
ATOM   3019  HA  TRP A 201     -20.476   8.513  17.092  1.00  0.67           H  
ATOM   3020 1HB  TRP A 201     -18.363   7.317  18.846  1.00  0.67           H  
ATOM   3021 2HB  TRP A 201     -18.033   8.766  17.901  1.00  0.67           H  
ATOM   3022  HD1 TRP A 201     -19.276   7.846  21.267  1.00  0.67           H  
ATOM   3023  HE1 TRP A 201     -20.396   9.930  22.423  1.00  0.67           H  
ATOM   3024  HE3 TRP A 201     -19.875  10.831  17.173  1.00  0.67           H  
ATOM   3025  HZ2 TRP A 201     -21.299  12.464  21.591  1.00  0.67           H  
ATOM   3026  HZ3 TRP A 201     -20.861  13.069  17.435  1.00  0.67           H  
ATOM   3027  HH2 TRP A 201     -21.544  13.839  19.637  1.00  0.67           H  
ATOM   3028  N   MET A 202     -18.464   6.194  15.879  1.00  0.67           N  
ATOM   3029  CA  MET A 202     -17.785   5.884  14.637  1.00  0.67           C  
ATOM   3030  C   MET A 202     -18.797   5.822  13.494  1.00  0.67           C  
ATOM   3031  O   MET A 202     -18.516   6.281  12.385  1.00  0.67           O  
ATOM   3032  CB  MET A 202     -17.007   4.581  14.713  1.00  0.67           C  
ATOM   3033  CG  MET A 202     -16.158   4.383  13.455  1.00  0.67           C  
ATOM   3034  SD  MET A 202     -14.963   5.687  13.308  1.00  0.67           S  
ATOM   3035  CE  MET A 202     -13.728   5.034  14.375  1.00  0.67           C  
ATOM   3036  H   MET A 202     -18.484   5.519  16.646  1.00  0.67           H  
ATOM   3037  HA  MET A 202     -17.083   6.687  14.420  1.00  0.67           H  
ATOM   3038 1HB  MET A 202     -16.347   4.595  15.583  1.00  0.67           H  
ATOM   3039 2HB  MET A 202     -17.695   3.745  14.839  1.00  0.67           H  
ATOM   3040 1HG  MET A 202     -15.639   3.426  13.492  1.00  0.67           H  
ATOM   3041 2HG  MET A 202     -16.788   4.408  12.570  1.00  0.67           H  
ATOM   3042 1HE  MET A 202     -12.899   5.718  14.485  1.00  0.67           H  
ATOM   3043 2HE  MET A 202     -14.167   4.845  15.318  1.00  0.67           H  
ATOM   3044 3HE  MET A 202     -13.371   4.119  13.965  1.00  0.67           H  
ATOM   3045  N   ALA A 203     -19.991   5.273  13.757  1.00  0.66           N  
ATOM   3046  CA  ALA A 203     -21.014   5.199  12.726  1.00  0.66           C  
ATOM   3047  C   ALA A 203     -21.395   6.603  12.263  1.00  0.66           C  
ATOM   3048  O   ALA A 203     -21.586   6.824  11.063  1.00  0.66           O  
ATOM   3049  CB  ALA A 203     -22.244   4.460  13.237  1.00  0.66           C  
ATOM   3050  H   ALA A 203     -20.187   4.879  14.675  1.00  0.66           H  
ATOM   3051  HA  ALA A 203     -20.601   4.657  11.878  1.00  0.66           H  
ATOM   3052 1HB  ALA A 203     -22.987   4.396  12.445  1.00  0.66           H  
ATOM   3053 2HB  ALA A 203     -21.964   3.458  13.551  1.00  0.66           H  
ATOM   3054 3HB  ALA A 203     -22.662   4.995  14.084  1.00  0.66           H  
ATOM   3055  N   ARG A 204     -21.468   7.564  13.206  1.00  0.67           N  
ATOM   3056  CA  ARG A 204     -21.790   8.948  12.860  1.00  0.67           C  
ATOM   3057  C   ARG A 204     -20.676   9.550  12.008  1.00  0.67           C  
ATOM   3058  O   ARG A 204     -20.952  10.229  11.019  1.00  0.67           O  
ATOM   3059  CB  ARG A 204     -22.018   9.798  14.113  1.00  0.67           C  
ATOM   3060  CG  ARG A 204     -23.327   9.497  14.884  1.00  0.67           C  
ATOM   3061  CD  ARG A 204     -23.422  10.293  16.142  1.00  0.67           C  
ATOM   3062  NE  ARG A 204     -24.653  10.029  16.879  1.00  0.67           N  
ATOM   3063  CZ  ARG A 204     -24.945  10.564  18.086  1.00  0.67           C  
ATOM   3064  NH1 ARG A 204     -24.129  11.381  18.657  1.00  0.67           N  
ATOM   3065  NH2 ARG A 204     -26.051  10.288  18.723  1.00  0.67           N  
ATOM   3066  H   ARG A 204     -21.327   7.313  14.185  1.00  0.67           H  
ATOM   3067  HA  ARG A 204     -22.711   8.952  12.279  1.00  0.67           H  
ATOM   3068 1HB  ARG A 204     -21.192   9.640  14.806  1.00  0.67           H  
ATOM   3069 2HB  ARG A 204     -22.019  10.854  13.844  1.00  0.67           H  
ATOM   3070 1HG  ARG A 204     -24.183   9.748  14.257  1.00  0.67           H  
ATOM   3071 2HG  ARG A 204     -23.367   8.440  15.140  1.00  0.67           H  
ATOM   3072 1HD  ARG A 204     -22.586  10.027  16.786  1.00  0.67           H  
ATOM   3073 2HD  ARG A 204     -23.378  11.355  15.916  1.00  0.67           H  
ATOM   3074  HE  ARG A 204     -25.324   9.397  16.470  1.00  0.67           H  
ATOM   3075 1HH1 ARG A 204     -23.271  11.644  18.195  1.00  0.67           H  
ATOM   3076 2HH1 ARG A 204     -24.389  11.747  19.588  1.00  0.67           H  
ATOM   3077 1HH2 ARG A 204     -26.742   9.676  18.326  1.00  0.67           H  
ATOM   3078 2HH2 ARG A 204     -26.212  10.753  19.635  1.00  0.67           H  
ATOM   3079  N   TYR A 205     -19.416   9.253  12.343  1.00  0.68           N  
ATOM   3080  CA  TYR A 205     -18.290   9.735  11.545  1.00  0.68           C  
ATOM   3081  C   TYR A 205     -18.453   9.261  10.104  1.00  0.68           C  
ATOM   3082  O   TYR A 205     -18.346  10.040   9.148  1.00  0.68           O  
ATOM   3083  CB  TYR A 205     -16.952   9.240  12.088  1.00  0.68           C  
ATOM   3084  CG  TYR A 205     -15.791   9.661  11.248  1.00  0.68           C  
ATOM   3085  CD1 TYR A 205     -15.243  10.923  11.403  1.00  0.68           C  
ATOM   3086  CD2 TYR A 205     -15.286   8.787  10.291  1.00  0.68           C  
ATOM   3087  CE1 TYR A 205     -14.188  11.310  10.607  1.00  0.68           C  
ATOM   3088  CE2 TYR A 205     -14.237   9.176   9.493  1.00  0.68           C  
ATOM   3089  CZ  TYR A 205     -13.689  10.432   9.649  1.00  0.68           C  
ATOM   3090  OH  TYR A 205     -12.666  10.841   8.832  1.00  0.68           O  
ATOM   3091  H   TYR A 205     -19.238   8.699  13.183  1.00  0.68           H  
ATOM   3092  HA  TYR A 205     -18.300  10.827  11.546  1.00  0.68           H  
ATOM   3093 1HB  TYR A 205     -16.802   9.603  13.098  1.00  0.68           H  
ATOM   3094 2HB  TYR A 205     -16.951   8.160  12.134  1.00  0.68           H  
ATOM   3095  HD1 TYR A 205     -15.647  11.608  12.151  1.00  0.68           H  
ATOM   3096  HD2 TYR A 205     -15.729   7.798  10.170  1.00  0.68           H  
ATOM   3097  HE1 TYR A 205     -13.755  12.306  10.721  1.00  0.68           H  
ATOM   3098  HE2 TYR A 205     -13.848   8.496   8.733  1.00  0.68           H  
ATOM   3099  HH  TYR A 205     -12.417  10.117   8.240  1.00  0.68           H  
ATOM   3100  N   ILE A 206     -18.722   7.961   9.954  1.00  0.69           N  
ATOM   3101  CA  ILE A 206     -18.876   7.367   8.640  1.00  0.69           C  
ATOM   3102  C   ILE A 206     -20.018   8.022   7.884  1.00  0.69           C  
ATOM   3103  O   ILE A 206     -19.863   8.384   6.715  1.00  0.69           O  
ATOM   3104  CB  ILE A 206     -19.113   5.849   8.754  1.00  0.69           C  
ATOM   3105  CG1 ILE A 206     -17.838   5.158   9.249  1.00  0.69           C  
ATOM   3106  CG2 ILE A 206     -19.585   5.232   7.455  1.00  0.69           C  
ATOM   3107  CD1 ILE A 206     -18.062   3.742   9.645  1.00  0.69           C  
ATOM   3108  H   ILE A 206     -18.800   7.374  10.787  1.00  0.69           H  
ATOM   3109  HA  ILE A 206     -17.955   7.533   8.093  1.00  0.69           H  
ATOM   3110  HB  ILE A 206     -19.883   5.685   9.507  1.00  0.69           H  
ATOM   3111 1HG1 ILE A 206     -17.090   5.180   8.459  1.00  0.69           H  
ATOM   3112 2HG1 ILE A 206     -17.450   5.704  10.111  1.00  0.69           H  
ATOM   3113 1HG2 ILE A 206     -19.765   4.175   7.627  1.00  0.69           H  
ATOM   3114 2HG2 ILE A 206     -20.499   5.717   7.139  1.00  0.69           H  
ATOM   3115 3HG2 ILE A 206     -18.845   5.340   6.692  1.00  0.69           H  
ATOM   3116 1HD1 ILE A 206     -17.127   3.308   9.993  1.00  0.69           H  
ATOM   3117 2HD1 ILE A 206     -18.791   3.727  10.443  1.00  0.69           H  
ATOM   3118 3HD1 ILE A 206     -18.434   3.175   8.793  1.00  0.69           H  
ATOM   3119  N   LEU A 207     -21.147   8.230   8.552  1.00  0.71           N  
ATOM   3120  CA  LEU A 207     -22.267   8.880   7.901  1.00  0.71           C  
ATOM   3121  C   LEU A 207     -21.897  10.252   7.401  1.00  0.71           C  
ATOM   3122  O   LEU A 207     -22.180  10.574   6.248  1.00  0.71           O  
ATOM   3123  CB  LEU A 207     -23.440   9.031   8.846  1.00  0.71           C  
ATOM   3124  CG  LEU A 207     -24.649   9.738   8.286  1.00  0.71           C  
ATOM   3125  CD1 LEU A 207     -25.198   9.014   7.046  1.00  0.71           C  
ATOM   3126  CD2 LEU A 207     -25.663   9.737   9.349  1.00  0.71           C  
ATOM   3127  H   LEU A 207     -21.237   7.909   9.515  1.00  0.71           H  
ATOM   3128  HA  LEU A 207     -22.574   8.269   7.055  1.00  0.71           H  
ATOM   3129 1HB  LEU A 207     -23.723   8.095   9.193  1.00  0.71           H  
ATOM   3130 2HB  LEU A 207     -23.104   9.611   9.702  1.00  0.71           H  
ATOM   3131  HG  LEU A 207     -24.391  10.759   8.000  1.00  0.71           H  
ATOM   3132 1HD1 LEU A 207     -26.076   9.541   6.682  1.00  0.71           H  
ATOM   3133 2HD1 LEU A 207     -24.438   8.993   6.264  1.00  0.71           H  
ATOM   3134 3HD1 LEU A 207     -25.472   8.005   7.303  1.00  0.71           H  
ATOM   3135 1HD2 LEU A 207     -26.531  10.216   8.983  1.00  0.71           H  
ATOM   3136 2HD2 LEU A 207     -25.900   8.708   9.614  1.00  0.71           H  
ATOM   3137 3HD2 LEU A 207     -25.284  10.261  10.225  1.00  0.71           H  
ATOM   3138  N   GLU A 208     -21.240  11.057   8.244  1.00  0.74           N  
ATOM   3139  CA  GLU A 208     -20.897  12.404   7.827  1.00  0.74           C  
ATOM   3140  C   GLU A 208     -19.988  12.363   6.600  1.00  0.74           C  
ATOM   3141  O   GLU A 208     -20.185  13.136   5.661  1.00  0.74           O  
ATOM   3142  CB  GLU A 208     -20.216  13.177   8.964  1.00  0.74           C  
ATOM   3143  CG  GLU A 208     -21.150  13.570  10.129  1.00  0.74           C  
ATOM   3144  CD  GLU A 208     -20.434  14.278  11.276  1.00  0.74           C  
ATOM   3145  OE1 GLU A 208     -19.233  14.407  11.225  1.00  0.74           O  
ATOM   3146  OE2 GLU A 208     -21.100  14.685  12.204  1.00  0.74           O  
ATOM   3147  H   GLU A 208     -21.013  10.735   9.185  1.00  0.74           H  
ATOM   3148  HA  GLU A 208     -21.810  12.928   7.580  1.00  0.74           H  
ATOM   3149 1HB  GLU A 208     -19.411  12.567   9.379  1.00  0.74           H  
ATOM   3150 2HB  GLU A 208     -19.767  14.087   8.565  1.00  0.74           H  
ATOM   3151 1HG  GLU A 208     -21.914  14.234   9.744  1.00  0.74           H  
ATOM   3152 2HG  GLU A 208     -21.643  12.674  10.504  1.00  0.74           H  
ATOM   3153  N   ARG A 209     -19.051  11.421   6.546  1.00  0.77           N  
ATOM   3154  CA  ARG A 209     -18.190  11.357   5.373  1.00  0.77           C  
ATOM   3155  C   ARG A 209     -18.957  10.909   4.125  1.00  0.77           C  
ATOM   3156  O   ARG A 209     -18.736  11.436   3.031  1.00  0.77           O  
ATOM   3157  CB  ARG A 209     -17.022  10.431   5.619  1.00  0.77           C  
ATOM   3158  CG  ARG A 209     -15.994  10.916   6.603  1.00  0.77           C  
ATOM   3159  CD  ARG A 209     -15.376  12.197   6.157  1.00  0.77           C  
ATOM   3160  NE  ARG A 209     -14.253  12.559   6.992  1.00  0.77           N  
ATOM   3161  CZ  ARG A 209     -13.686  13.763   7.094  1.00  0.77           C  
ATOM   3162  NH1 ARG A 209     -14.120  14.817   6.416  1.00  0.77           N  
ATOM   3163  NH2 ARG A 209     -12.666  13.845   7.917  1.00  0.77           N  
ATOM   3164  H   ARG A 209     -18.912  10.788   7.340  1.00  0.77           H  
ATOM   3165  HA  ARG A 209     -17.794  12.358   5.190  1.00  0.77           H  
ATOM   3166 1HB  ARG A 209     -17.428   9.540   6.057  1.00  0.77           H  
ATOM   3167 2HB  ARG A 209     -16.532  10.166   4.684  1.00  0.77           H  
ATOM   3168 1HG  ARG A 209     -16.470  11.077   7.573  1.00  0.77           H  
ATOM   3169 2HG  ARG A 209     -15.210  10.165   6.705  1.00  0.77           H  
ATOM   3170 1HD  ARG A 209     -15.025  12.102   5.131  1.00  0.77           H  
ATOM   3171 2HD  ARG A 209     -16.116  13.000   6.213  1.00  0.77           H  
ATOM   3172  HE  ARG A 209     -13.822  11.835   7.550  1.00  0.77           H  
ATOM   3173 1HH1 ARG A 209     -14.930  14.747   5.773  1.00  0.77           H  
ATOM   3174 2HH1 ARG A 209     -13.666  15.708   6.525  1.00  0.77           H  
ATOM   3175 1HH2 ARG A 209     -12.401  12.983   8.409  1.00  0.77           H  
ATOM   3176 2HH2 ARG A 209     -12.179  14.716   8.062  1.00  0.77           H  
ATOM   3177  N   LEU A 210     -19.883   9.964   4.278  1.00  0.80           N  
ATOM   3178  CA  LEU A 210     -20.659   9.509   3.130  1.00  0.80           C  
ATOM   3179  C   LEU A 210     -21.552  10.599   2.579  1.00  0.80           C  
ATOM   3180  O   LEU A 210     -21.695  10.742   1.358  1.00  0.80           O  
ATOM   3181  CB  LEU A 210     -21.507   8.310   3.514  1.00  0.80           C  
ATOM   3182  CG  LEU A 210     -20.739   7.069   3.754  1.00  0.80           C  
ATOM   3183  CD1 LEU A 210     -21.585   6.106   4.332  1.00  0.80           C  
ATOM   3184  CD2 LEU A 210     -20.219   6.539   2.432  1.00  0.80           C  
ATOM   3185  H   LEU A 210     -20.036   9.543   5.196  1.00  0.80           H  
ATOM   3186  HA  LEU A 210     -19.963   9.206   2.348  1.00  0.80           H  
ATOM   3187 1HB  LEU A 210     -22.051   8.550   4.429  1.00  0.80           H  
ATOM   3188 2HB  LEU A 210     -22.228   8.118   2.722  1.00  0.80           H  
ATOM   3189  HG  LEU A 210     -19.930   7.268   4.436  1.00  0.80           H  
ATOM   3190 1HD1 LEU A 210     -21.005   5.201   4.495  1.00  0.80           H  
ATOM   3191 2HD1 LEU A 210     -21.967   6.484   5.280  1.00  0.80           H  
ATOM   3192 3HD1 LEU A 210     -22.411   5.905   3.654  1.00  0.80           H  
ATOM   3193 1HD2 LEU A 210     -19.661   5.617   2.603  1.00  0.80           H  
ATOM   3194 2HD2 LEU A 210     -21.059   6.337   1.771  1.00  0.80           H  
ATOM   3195 3HD2 LEU A 210     -19.570   7.278   1.968  1.00  0.80           H  
ATOM   3196  N   VAL A 211     -22.144  11.401   3.458  1.00  0.83           N  
ATOM   3197  CA  VAL A 211     -23.004  12.428   2.922  1.00  0.83           C  
ATOM   3198  C   VAL A 211     -22.152  13.505   2.265  1.00  0.83           C  
ATOM   3199  O   VAL A 211     -22.533  14.017   1.211  1.00  0.83           O  
ATOM   3200  CB  VAL A 211     -23.937  13.001   4.004  1.00  0.83           C  
ATOM   3201  CG1 VAL A 211     -24.791  11.914   4.544  1.00  0.83           C  
ATOM   3202  CG2 VAL A 211     -23.189  13.618   5.076  1.00  0.83           C  
ATOM   3203  H   VAL A 211     -22.022  11.266   4.464  1.00  0.83           H  
ATOM   3204  HA  VAL A 211     -23.640  11.978   2.162  1.00  0.83           H  
ATOM   3205  HB  VAL A 211     -24.573  13.738   3.573  1.00  0.83           H  
ATOM   3206 1HG1 VAL A 211     -25.442  12.327   5.292  1.00  0.83           H  
ATOM   3207 2HG1 VAL A 211     -25.372  11.483   3.738  1.00  0.83           H  
ATOM   3208 3HG1 VAL A 211     -24.173  11.152   4.991  1.00  0.83           H  
ATOM   3209 1HG2 VAL A 211     -23.875  14.000   5.810  1.00  0.83           H  
ATOM   3210 2HG2 VAL A 211     -22.581  12.871   5.500  1.00  0.83           H  
ATOM   3211 3HG2 VAL A 211     -22.578  14.433   4.701  1.00  0.83           H  
ATOM   3212  N   GLU A 212     -20.924  13.740   2.760  1.00  0.85           N  
ATOM   3213  CA  GLU A 212     -20.067  14.693   2.069  1.00  0.85           C  
ATOM   3214  C   GLU A 212     -19.777  14.197   0.652  1.00  0.85           C  
ATOM   3215  O   GLU A 212     -19.877  14.959  -0.311  1.00  0.85           O  
ATOM   3216  CB  GLU A 212     -18.745  14.918   2.827  1.00  0.85           C  
ATOM   3217  CG  GLU A 212     -18.857  15.730   4.124  1.00  0.85           C  
ATOM   3218  CD  GLU A 212     -17.541  15.817   4.917  1.00  0.85           C  
ATOM   3219  OE1 GLU A 212     -16.586  15.136   4.577  1.00  0.85           O  
ATOM   3220  OE2 GLU A 212     -17.500  16.572   5.861  1.00  0.85           O  
ATOM   3221  H   GLU A 212     -20.620  13.315   3.638  1.00  0.85           H  
ATOM   3222  HA  GLU A 212     -20.596  15.645   2.001  1.00  0.85           H  
ATOM   3223 1HB  GLU A 212     -18.313  13.956   3.085  1.00  0.85           H  
ATOM   3224 2HB  GLU A 212     -18.037  15.425   2.175  1.00  0.85           H  
ATOM   3225 1HG  GLU A 212     -19.169  16.739   3.863  1.00  0.85           H  
ATOM   3226 2HG  GLU A 212     -19.632  15.306   4.745  1.00  0.85           H  
ATOM   3227  N   GLN A 213     -19.528  12.889   0.503  1.00  0.85           N  
ATOM   3228  CA  GLN A 213     -19.249  12.317  -0.818  1.00  0.85           C  
ATOM   3229  C   GLN A 213     -20.455  12.459  -1.746  1.00  0.85           C  
ATOM   3230  O   GLN A 213     -20.306  12.689  -2.949  1.00  0.85           O  
ATOM   3231  CB  GLN A 213     -18.854  10.834  -0.714  1.00  0.85           C  
ATOM   3232  CG  GLN A 213     -17.486  10.577  -0.074  1.00  0.85           C  
ATOM   3233  CD  GLN A 213     -17.148   9.086   0.034  1.00  0.85           C  
ATOM   3234  OE1 GLN A 213     -18.024   8.220   0.099  1.00  0.85           O  
ATOM   3235  NE2 GLN A 213     -15.851   8.781   0.024  1.00  0.85           N  
ATOM   3236  H   GLN A 213     -19.466  12.300   1.335  1.00  0.85           H  
ATOM   3237  HA  GLN A 213     -18.419  12.864  -1.258  1.00  0.85           H  
ATOM   3238 1HB  GLN A 213     -19.601  10.306  -0.123  1.00  0.85           H  
ATOM   3239 2HB  GLN A 213     -18.853  10.391  -1.708  1.00  0.85           H  
ATOM   3240 1HG  GLN A 213     -16.721  11.058  -0.679  1.00  0.85           H  
ATOM   3241 2HG  GLN A 213     -17.486  10.999   0.927  1.00  0.85           H  
ATOM   3242 1HE2 GLN A 213     -15.559   7.823   0.064  1.00  0.85           H  
ATOM   3243 2HE2 GLN A 213     -15.168   9.509  -0.040  1.00  0.85           H  
ATOM   3244  N   ALA A 214     -21.653  12.347  -1.174  1.00  0.84           N  
ATOM   3245  CA  ALA A 214     -22.909  12.459  -1.909  1.00  0.84           C  
ATOM   3246  C   ALA A 214     -23.338  13.906  -2.161  1.00  0.84           C  
ATOM   3247  O   ALA A 214     -24.352  14.136  -2.824  1.00  0.84           O  
ATOM   3248  CB  ALA A 214     -24.016  11.763  -1.146  1.00  0.84           C  
ATOM   3249  H   ALA A 214     -21.692  12.125  -0.178  1.00  0.84           H  
ATOM   3250  HA  ALA A 214     -22.772  11.972  -2.873  1.00  0.84           H  
ATOM   3251 1HB  ALA A 214     -24.942  11.817  -1.713  1.00  0.84           H  
ATOM   3252 2HB  ALA A 214     -23.734  10.726  -0.989  1.00  0.84           H  
ATOM   3253 3HB  ALA A 214     -24.150  12.254  -0.185  1.00  0.84           H  
ATOM   3254  N   GLY A 215     -22.616  14.881  -1.604  1.00  0.82           N  
ATOM   3255  CA  GLY A 215     -23.001  16.278  -1.744  1.00  0.82           C  
ATOM   3256  C   GLY A 215     -24.149  16.672  -0.807  1.00  0.82           C  
ATOM   3257  O   GLY A 215     -24.850  17.648  -1.071  1.00  0.82           O  
ATOM   3258  H   GLY A 215     -21.764  14.671  -1.084  1.00  0.82           H  
ATOM   3259 1HA  GLY A 215     -22.132  16.902  -1.534  1.00  0.82           H  
ATOM   3260 2HA  GLY A 215     -23.289  16.470  -2.775  1.00  0.82           H  
ATOM   3261  N   LEU A 216     -24.372  15.885   0.245  1.00  0.80           N  
ATOM   3262  CA  LEU A 216     -25.452  16.098   1.210  1.00  0.80           C  
ATOM   3263  C   LEU A 216     -24.947  16.480   2.600  1.00  0.80           C  
ATOM   3264  O   LEU A 216     -23.774  16.304   2.929  1.00  0.80           O  
ATOM   3265  CB  LEU A 216     -26.312  14.840   1.340  1.00  0.80           C  
ATOM   3266  CG  LEU A 216     -26.915  14.301   0.087  1.00  0.80           C  
ATOM   3267  CD1 LEU A 216     -27.641  13.000   0.443  1.00  0.80           C  
ATOM   3268  CD2 LEU A 216     -27.820  15.350  -0.512  1.00  0.80           C  
ATOM   3269  H   LEU A 216     -23.741  15.105   0.406  1.00  0.80           H  
ATOM   3270  HA  LEU A 216     -26.080  16.902   0.845  1.00  0.80           H  
ATOM   3271 1HB  LEU A 216     -25.695  14.052   1.728  1.00  0.80           H  
ATOM   3272 2HB  LEU A 216     -27.119  15.036   2.055  1.00  0.80           H  
ATOM   3273  HG  LEU A 216     -26.134  14.056  -0.636  1.00  0.80           H  
ATOM   3274 1HD1 LEU A 216     -28.088  12.570  -0.454  1.00  0.80           H  
ATOM   3275 2HD1 LEU A 216     -26.924  12.296   0.865  1.00  0.80           H  
ATOM   3276 3HD1 LEU A 216     -28.416  13.204   1.173  1.00  0.80           H  
ATOM   3277 1HD2 LEU A 216     -28.276  14.968  -1.424  1.00  0.80           H  
ATOM   3278 2HD2 LEU A 216     -28.584  15.609   0.202  1.00  0.80           H  
ATOM   3279 3HD2 LEU A 216     -27.238  16.243  -0.744  1.00  0.80           H  
ATOM   3280  N   ARG A 217     -25.849  16.993   3.432  1.00  0.78           N  
ATOM   3281  CA  ARG A 217     -25.523  17.258   4.832  1.00  0.78           C  
ATOM   3282  C   ARG A 217     -26.366  16.370   5.729  1.00  0.78           C  
ATOM   3283  O   ARG A 217     -27.485  15.998   5.365  1.00  0.78           O  
ATOM   3284  CB  ARG A 217     -25.775  18.718   5.213  1.00  0.78           C  
ATOM   3285  CG  ARG A 217     -24.859  19.746   4.583  1.00  0.78           C  
ATOM   3286  CD  ARG A 217     -25.268  21.125   4.963  1.00  0.78           C  
ATOM   3287  NE  ARG A 217     -24.456  22.151   4.324  1.00  0.78           N  
ATOM   3288  CZ  ARG A 217     -23.307  22.647   4.821  1.00  0.78           C  
ATOM   3289  NH1 ARG A 217     -22.831  22.198   5.961  1.00  0.78           N  
ATOM   3290  NH2 ARG A 217     -22.660  23.591   4.162  1.00  0.78           N  
ATOM   3291  H   ARG A 217     -26.800  17.169   3.101  1.00  0.78           H  
ATOM   3292  HA  ARG A 217     -24.472  17.025   5.004  1.00  0.78           H  
ATOM   3293 1HB  ARG A 217     -26.794  18.983   4.929  1.00  0.78           H  
ATOM   3294 2HB  ARG A 217     -25.703  18.825   6.296  1.00  0.78           H  
ATOM   3295 1HG  ARG A 217     -23.843  19.582   4.940  1.00  0.78           H  
ATOM   3296 2HG  ARG A 217     -24.870  19.653   3.528  1.00  0.78           H  
ATOM   3297 1HD  ARG A 217     -26.305  21.280   4.665  1.00  0.78           H  
ATOM   3298 2HD  ARG A 217     -25.181  21.246   6.042  1.00  0.78           H  
ATOM   3299  HE  ARG A 217     -24.788  22.533   3.448  1.00  0.78           H  
ATOM   3300 1HH1 ARG A 217     -23.326  21.478   6.467  1.00  0.78           H  
ATOM   3301 2HH1 ARG A 217     -21.970  22.573   6.332  1.00  0.78           H  
ATOM   3302 1HH2 ARG A 217     -23.030  23.940   3.287  1.00  0.78           H  
ATOM   3303 2HH2 ARG A 217     -21.800  23.967   4.533  1.00  0.78           H  
ATOM   3304  N   VAL A 218     -25.857  16.059   6.915  1.00  0.77           N  
ATOM   3305  CA  VAL A 218     -26.663  15.299   7.859  1.00  0.77           C  
ATOM   3306  C   VAL A 218     -26.876  16.088   9.130  1.00  0.77           C  
ATOM   3307  O   VAL A 218     -25.940  16.669   9.687  1.00  0.77           O  
ATOM   3308  CB  VAL A 218     -26.025  13.932   8.203  1.00  0.77           C  
ATOM   3309  CG1 VAL A 218     -24.631  14.090   8.765  1.00  0.77           C  
ATOM   3310  CG2 VAL A 218     -26.901  13.240   9.202  1.00  0.77           C  
ATOM   3311  H   VAL A 218     -24.927  16.361   7.170  1.00  0.77           H  
ATOM   3312  HA  VAL A 218     -27.639  15.106   7.414  1.00  0.77           H  
ATOM   3313  HB  VAL A 218     -25.957  13.337   7.302  1.00  0.77           H  
ATOM   3314 1HG1 VAL A 218     -24.215  13.106   8.992  1.00  0.77           H  
ATOM   3315 2HG1 VAL A 218     -23.994  14.592   8.045  1.00  0.77           H  
ATOM   3316 3HG1 VAL A 218     -24.673  14.682   9.680  1.00  0.77           H  
ATOM   3317 1HG2 VAL A 218     -26.492  12.308   9.436  1.00  0.77           H  
ATOM   3318 2HG2 VAL A 218     -26.966  13.820  10.117  1.00  0.77           H  
ATOM   3319 3HG2 VAL A 218     -27.893  13.118   8.776  1.00  0.77           H  
ATOM   3320  N   THR A 219     -28.119  16.083   9.584  1.00  0.77           N  
ATOM   3321  CA  THR A 219     -28.504  16.762  10.798  1.00  0.77           C  
ATOM   3322  C   THR A 219     -29.083  15.825  11.855  1.00  0.77           C  
ATOM   3323  O   THR A 219     -29.937  14.975  11.582  1.00  0.77           O  
ATOM   3324  CB  THR A 219     -29.449  17.921  10.443  1.00  0.77           C  
ATOM   3325  OG1 THR A 219     -28.735  18.869   9.643  1.00  0.77           O  
ATOM   3326  CG2 THR A 219     -30.027  18.579  11.636  1.00  0.77           C  
ATOM   3327  H   THR A 219     -28.828  15.588   9.039  1.00  0.77           H  
ATOM   3328  HA  THR A 219     -27.607  17.207  11.228  1.00  0.77           H  
ATOM   3329  HB  THR A 219     -30.251  17.541   9.850  1.00  0.77           H  
ATOM   3330  HG1 THR A 219     -27.969  19.192  10.133  1.00  0.77           H  
ATOM   3331 1HG2 THR A 219     -30.684  19.384  11.320  1.00  0.77           H  
ATOM   3332 2HG2 THR A 219     -30.600  17.848  12.194  1.00  0.77           H  
ATOM   3333 3HG2 THR A 219     -29.229  18.989  12.259  1.00  0.77           H  
ATOM   3334  N   LEU A 220     -28.554  15.961  13.073  1.00  0.78           N  
ATOM   3335  CA  LEU A 220     -28.986  15.165  14.220  1.00  0.78           C  
ATOM   3336  C   LEU A 220     -29.855  15.994  15.178  1.00  0.78           C  
ATOM   3337  O   LEU A 220     -30.207  15.555  16.270  1.00  0.78           O  
ATOM   3338  CB  LEU A 220     -27.762  14.634  14.968  1.00  0.78           C  
ATOM   3339  CG  LEU A 220     -26.801  13.764  14.159  1.00  0.78           C  
ATOM   3340  CD1 LEU A 220     -25.654  13.328  15.060  1.00  0.78           C  
ATOM   3341  CD2 LEU A 220     -27.535  12.595  13.590  1.00  0.78           C  
ATOM   3342  H   LEU A 220     -27.835  16.659  13.215  1.00  0.78           H  
ATOM   3343  HA  LEU A 220     -29.576  14.322  13.863  1.00  0.78           H  
ATOM   3344 1HB  LEU A 220     -27.202  15.478  15.359  1.00  0.78           H  
ATOM   3345 2HB  LEU A 220     -28.110  14.034  15.805  1.00  0.78           H  
ATOM   3346  HG  LEU A 220     -26.384  14.352  13.340  1.00  0.78           H  
ATOM   3347 1HD1 LEU A 220     -24.956  12.721  14.488  1.00  0.78           H  
ATOM   3348 2HD1 LEU A 220     -25.138  14.206  15.449  1.00  0.78           H  
ATOM   3349 3HD1 LEU A 220     -26.053  12.741  15.893  1.00  0.78           H  
ATOM   3350 1HD2 LEU A 220     -26.854  11.983  12.999  1.00  0.78           H  
ATOM   3351 2HD2 LEU A 220     -27.949  11.996  14.390  1.00  0.78           H  
ATOM   3352 3HD2 LEU A 220     -28.337  12.966  12.963  1.00  0.78           H  
ATOM   3353  N   ASP A 221     -30.156  17.213  14.784  1.00  0.81           N  
ATOM   3354  CA  ASP A 221     -30.938  18.125  15.603  1.00  0.81           C  
ATOM   3355  C   ASP A 221     -32.407  17.753  15.703  1.00  0.81           C  
ATOM   3356  O   ASP A 221     -32.999  17.138  14.805  1.00  0.81           O  
ATOM   3357  CB  ASP A 221     -30.808  19.540  15.076  1.00  0.81           C  
ATOM   3358  CG  ASP A 221     -29.398  20.135  15.316  1.00  0.81           C  
ATOM   3359  OD1 ASP A 221     -28.633  19.619  16.135  1.00  0.81           O  
ATOM   3360  OD2 ASP A 221     -29.088  21.087  14.647  1.00  0.81           O  
ATOM   3361  H   ASP A 221     -29.837  17.516  13.881  1.00  0.81           H  
ATOM   3362  HA  ASP A 221     -30.529  18.103  16.610  1.00  0.81           H  
ATOM   3363 1HB  ASP A 221     -31.050  19.572  14.025  1.00  0.81           H  
ATOM   3364 2HB  ASP A 221     -31.542  20.169  15.587  1.00  0.81           H  
ATOM   3365  N   SER A 222     -33.020  18.170  16.791  1.00  0.86           N  
ATOM   3366  CA  SER A 222     -34.437  17.962  16.887  1.00  0.86           C  
ATOM   3367  C   SER A 222     -35.189  19.041  16.109  1.00  0.86           C  
ATOM   3368  O   SER A 222     -34.842  20.224  16.147  1.00  0.86           O  
ATOM   3369  CB  SER A 222     -34.831  17.954  18.327  1.00  0.86           C  
ATOM   3370  OG  SER A 222     -34.493  19.146  18.931  1.00  0.86           O  
ATOM   3371  H   SER A 222     -32.510  18.640  17.523  1.00  0.86           H  
ATOM   3372  HA  SER A 222     -34.674  16.991  16.465  1.00  0.86           H  
ATOM   3373 1HB  SER A 222     -35.904  17.828  18.389  1.00  0.86           H  
ATOM   3374 2HB  SER A 222     -34.357  17.120  18.847  1.00  0.86           H  
ATOM   3375  HG  SER A 222     -34.902  19.100  19.814  1.00  0.86           H  
ATOM   3376  N   LYS A 223     -36.245  18.597  15.452  1.00  0.94           N  
ATOM   3377  CA  LYS A 223     -37.171  19.368  14.644  1.00  0.94           C  
ATOM   3378  C   LYS A 223     -36.469  20.333  13.677  1.00  0.94           C  
ATOM   3379  O   LYS A 223     -36.760  21.527  13.695  1.00  0.94           O  
ATOM   3380  CB  LYS A 223     -38.202  20.055  15.515  1.00  0.94           C  
ATOM   3381  CG  LYS A 223     -39.097  19.063  16.282  1.00  0.94           C  
ATOM   3382  CD  LYS A 223     -40.302  19.739  16.937  1.00  0.94           C  
ATOM   3383  CE  LYS A 223     -41.356  20.119  15.890  1.00  0.94           C  
ATOM   3384  NZ  LYS A 223     -42.604  20.639  16.498  1.00  0.94           N  
ATOM   3385  H   LYS A 223     -36.405  17.618  15.512  1.00  0.94           H  
ATOM   3386  HA  LYS A 223     -37.758  18.671  14.048  1.00  0.94           H  
ATOM   3387 1HB  LYS A 223     -37.716  20.716  16.223  1.00  0.94           H  
ATOM   3388 2HB  LYS A 223     -38.850  20.644  14.900  1.00  0.94           H  
ATOM   3389 1HG  LYS A 223     -39.470  18.301  15.590  1.00  0.94           H  
ATOM   3390 2HG  LYS A 223     -38.515  18.567  17.059  1.00  0.94           H  
ATOM   3391 1HD  LYS A 223     -40.763  19.051  17.651  1.00  0.94           H  
ATOM   3392 2HD  LYS A 223     -39.999  20.636  17.462  1.00  0.94           H  
ATOM   3393 1HE  LYS A 223     -40.944  20.881  15.248  1.00  0.94           H  
ATOM   3394 2HE  LYS A 223     -41.602  19.247  15.287  1.00  0.94           H  
ATOM   3395 1HZ  LYS A 223     -43.254  20.883  15.723  1.00  0.94           H  
ATOM   3396 2HZ  LYS A 223     -43.014  19.921  17.082  1.00  0.94           H  
ATOM   3397 3HZ  LYS A 223     -42.414  21.455  17.046  1.00  0.94           H  
ATOM   3398  N   PRO A 224     -35.623  19.823  12.745  1.00  1.03           N  
ATOM   3399  CA  PRO A 224     -34.814  20.582  11.790  1.00  1.03           C  
ATOM   3400  C   PRO A 224     -35.666  21.403  10.826  1.00  1.03           C  
ATOM   3401  O   PRO A 224     -35.203  22.378  10.235  1.00  1.03           O  
ATOM   3402  CB  PRO A 224     -34.053  19.466  11.047  1.00  1.03           C  
ATOM   3403  CG  PRO A 224     -34.896  18.227  11.220  1.00  1.03           C  
ATOM   3404  CD  PRO A 224     -35.514  18.353  12.567  1.00  1.03           C  
ATOM   3405  HA  PRO A 224     -34.119  21.231  12.346  1.00  1.03           H  
ATOM   3406 1HB  PRO A 224     -33.916  19.745   9.988  1.00  1.03           H  
ATOM   3407 2HB  PRO A 224     -33.057  19.349  11.481  1.00  1.03           H  
ATOM   3408 1HG  PRO A 224     -35.629  18.134  10.408  1.00  1.03           H  
ATOM   3409 2HG  PRO A 224     -34.266  17.332  11.178  1.00  1.03           H  
ATOM   3410 1HD  PRO A 224     -36.487  17.862  12.525  1.00  1.03           H  
ATOM   3411 2HD  PRO A 224     -34.842  17.909  13.308  1.00  1.03           H  
ATOM   3412  N   ILE A 225     -36.916  20.988  10.682  1.00  1.13           N  
ATOM   3413  CA  ILE A 225     -37.906  21.604   9.823  1.00  1.13           C  
ATOM   3414  C   ILE A 225     -39.122  22.094  10.610  1.00  1.13           C  
ATOM   3415  O   ILE A 225     -40.181  22.366  10.036  1.00  1.13           O  
ATOM   3416  CB  ILE A 225     -38.299  20.597   8.747  1.00  1.13           C  
ATOM   3417  CG1 ILE A 225     -38.808  19.357   9.421  1.00  1.13           C  
ATOM   3418  CG2 ILE A 225     -37.141  20.269   7.840  1.00  1.13           C  
ATOM   3419  CD1 ILE A 225     -39.387  18.403   8.480  1.00  1.13           C  
ATOM   3420  H   ILE A 225     -37.210  20.177  11.197  1.00  1.13           H  
ATOM   3421  HA  ILE A 225     -37.451  22.467   9.337  1.00  1.13           H  
ATOM   3422  HB  ILE A 225     -39.116  21.010   8.153  1.00  1.13           H  
ATOM   3423 1HG1 ILE A 225     -37.981  18.878   9.934  1.00  1.13           H  
ATOM   3424 2HG1 ILE A 225     -39.561  19.634  10.166  1.00  1.13           H  
ATOM   3425 1HG2 ILE A 225     -37.490  19.557   7.105  1.00  1.13           H  
ATOM   3426 2HG2 ILE A 225     -36.793  21.175   7.343  1.00  1.13           H  
ATOM   3427 3HG2 ILE A 225     -36.324  19.834   8.410  1.00  1.13           H  
ATOM   3428 1HD1 ILE A 225     -39.710  17.525   9.000  1.00  1.13           H  
ATOM   3429 2HD1 ILE A 225     -40.220  18.878   8.006  1.00  1.13           H  
ATOM   3430 3HD1 ILE A 225     -38.645  18.120   7.741  1.00  1.13           H  
ATOM   3431  N   GLU A 226     -38.954  22.197  11.927  1.00  1.21           N  
ATOM   3432  CA  GLU A 226     -39.984  22.658  12.843  1.00  1.21           C  
ATOM   3433  C   GLU A 226     -41.364  22.051  12.545  1.00  1.21           C  
ATOM   3434  O   GLU A 226     -41.517  20.826  12.400  1.00  1.21           O  
ATOM   3435  CB  GLU A 226     -40.038  24.194  12.812  1.00  1.21           C  
ATOM   3436  CG  GLU A 226     -38.737  24.862  13.230  1.00  1.21           C  
ATOM   3437  CD  GLU A 226     -38.832  26.369  13.287  1.00  1.21           C  
ATOM   3438  OE1 GLU A 226     -39.398  26.949  12.391  1.00  1.21           O  
ATOM   3439  OE2 GLU A 226     -38.342  26.938  14.233  1.00  1.21           O  
ATOM   3440  H   GLU A 226     -38.050  21.969  12.337  1.00  1.21           H  
ATOM   3441  HA  GLU A 226     -39.693  22.371  13.846  1.00  1.21           H  
ATOM   3442 1HB  GLU A 226     -40.307  24.545  11.814  1.00  1.21           H  
ATOM   3443 2HB  GLU A 226     -40.783  24.556  13.517  1.00  1.21           H  
ATOM   3444 1HG  GLU A 226     -38.449  24.485  14.212  1.00  1.21           H  
ATOM   3445 2HG  GLU A 226     -37.957  24.577  12.523  1.00  1.21           H  
ATOM   3446  N   GLY A 227     -42.367  22.925  12.496  1.00  1.26           N  
ATOM   3447  CA  GLY A 227     -43.724  22.561  12.150  1.00  1.26           C  
ATOM   3448  C   GLY A 227     -44.257  21.442  13.017  1.00  1.26           C  
ATOM   3449  O   GLY A 227     -44.080  21.432  14.244  1.00  1.26           O  
ATOM   3450  H   GLY A 227     -42.166  23.901  12.649  1.00  1.26           H  
ATOM   3451 1HA  GLY A 227     -44.368  23.435  12.252  1.00  1.26           H  
ATOM   3452 2HA  GLY A 227     -43.763  22.269  11.108  1.00  1.26           H  
ATOM   3453  N   ASP A 228     -44.883  20.488  12.341  1.00  1.25           N  
ATOM   3454  CA  ASP A 228     -45.487  19.309  12.931  1.00  1.25           C  
ATOM   3455  C   ASP A 228     -44.692  18.044  12.641  1.00  1.25           C  
ATOM   3456  O   ASP A 228     -45.247  16.945  12.693  1.00  1.25           O  
ATOM   3457  CB  ASP A 228     -46.903  19.140  12.394  1.00  1.25           C  
ATOM   3458  CG  ASP A 228     -47.831  20.274  12.805  1.00  1.25           C  
ATOM   3459  OD1 ASP A 228     -47.778  20.677  13.940  1.00  1.25           O  
ATOM   3460  OD2 ASP A 228     -48.568  20.745  11.971  1.00  1.25           O  
ATOM   3461  H   ASP A 228     -44.948  20.593  11.338  1.00  1.25           H  
ATOM   3462  HA  ASP A 228     -45.529  19.444  14.012  1.00  1.25           H  
ATOM   3463 1HB  ASP A 228     -46.866  19.092  11.306  1.00  1.25           H  
ATOM   3464 2HB  ASP A 228     -47.317  18.197  12.750  1.00  1.25           H  
ATOM   3465  N   TRP A 229     -43.415  18.178  12.289  1.00  1.19           N  
ATOM   3466  CA  TRP A 229     -42.653  16.982  11.944  1.00  1.19           C  
ATOM   3467  C   TRP A 229     -41.810  16.418  13.075  1.00  1.19           C  
ATOM   3468  O   TRP A 229     -41.253  17.155  13.887  1.00  1.19           O  
ATOM   3469  CB  TRP A 229     -41.770  17.250  10.751  1.00  1.19           C  
ATOM   3470  CG  TRP A 229     -42.564  17.447   9.507  1.00  1.19           C  
ATOM   3471  CD1 TRP A 229     -42.874  16.478   8.656  1.00  1.19           C  
ATOM   3472  CD2 TRP A 229     -43.117  18.647   8.943  1.00  1.19           C  
ATOM   3473  NE1 TRP A 229     -43.600  16.950   7.637  1.00  1.19           N  
ATOM   3474  CE2 TRP A 229     -43.769  18.265   7.779  1.00  1.19           C  
ATOM   3475  CE3 TRP A 229     -43.116  19.980   9.318  1.00  1.19           C  
ATOM   3476  CZ2 TRP A 229     -44.437  19.151   6.983  1.00  1.19           C  
ATOM   3477  CZ3 TRP A 229     -43.783  20.893   8.505  1.00  1.19           C  
ATOM   3478  CH2 TRP A 229     -44.433  20.482   7.364  1.00  1.19           C  
ATOM   3479  H   TRP A 229     -42.959  19.098  12.270  1.00  1.19           H  
ATOM   3480  HA  TRP A 229     -43.361  16.206  11.647  1.00  1.19           H  
ATOM   3481 1HB  TRP A 229     -41.183  18.142  10.941  1.00  1.19           H  
ATOM   3482 2HB  TRP A 229     -41.084  16.411  10.610  1.00  1.19           H  
ATOM   3483  HD1 TRP A 229     -42.614  15.462   8.784  1.00  1.19           H  
ATOM   3484  HE1 TRP A 229     -43.979  16.372   6.891  1.00  1.19           H  
ATOM   3485  HE3 TRP A 229     -42.600  20.302  10.222  1.00  1.19           H  
ATOM   3486  HZ2 TRP A 229     -44.938  18.830   6.087  1.00  1.19           H  
ATOM   3487  HZ3 TRP A 229     -43.779  21.943   8.791  1.00  1.19           H  
ATOM   3488  HH2 TRP A 229     -44.949  21.220   6.745  1.00  1.19           H  
ATOM   3489  N   ASP A 230     -41.697  15.088  13.123  1.00  1.10           N  
ATOM   3490  CA  ASP A 230     -40.864  14.460  14.144  1.00  1.10           C  
ATOM   3491  C   ASP A 230     -39.442  14.962  13.998  1.00  1.10           C  
ATOM   3492  O   ASP A 230     -38.935  15.082  12.879  1.00  1.10           O  
ATOM   3493  CB  ASP A 230     -40.815  12.932  14.005  1.00  1.10           C  
ATOM   3494  CG  ASP A 230     -42.107  12.120  14.349  1.00  1.10           C  
ATOM   3495  OD1 ASP A 230     -43.089  12.623  14.876  1.00  1.10           O  
ATOM   3496  OD2 ASP A 230     -42.048  10.952  14.090  1.00  1.10           O  
ATOM   3497  H   ASP A 230     -42.175  14.518  12.439  1.00  1.10           H  
ATOM   3498  HA  ASP A 230     -41.223  14.736  15.132  1.00  1.10           H  
ATOM   3499 1HB  ASP A 230     -40.535  12.687  12.977  1.00  1.10           H  
ATOM   3500 2HB  ASP A 230     -40.002  12.557  14.638  1.00  1.10           H  
ATOM   3501  N   GLY A 231     -38.784  15.215  15.112  1.00  1.00           N  
ATOM   3502  CA  GLY A 231     -37.405  15.640  15.054  1.00  1.00           C  
ATOM   3503  C   GLY A 231     -36.500  14.444  15.058  1.00  1.00           C  
ATOM   3504  O   GLY A 231     -36.995  13.326  15.111  1.00  1.00           O  
ATOM   3505  H   GLY A 231     -39.250  15.115  16.003  1.00  1.00           H  
ATOM   3506 1HA  GLY A 231     -37.233  16.241  14.163  1.00  1.00           H  
ATOM   3507 2HA  GLY A 231     -37.210  16.230  15.932  1.00  1.00           H  
ATOM   3508  N   CYS A 232     -35.182  14.654  15.073  1.00  0.90           N  
ATOM   3509  CA  CYS A 232     -34.306  13.502  15.100  1.00  0.90           C  
ATOM   3510  C   CYS A 232     -34.024  13.100  16.550  1.00  0.90           C  
ATOM   3511  O   CYS A 232     -33.467  13.886  17.332  1.00  0.90           O  
ATOM   3512  CB  CYS A 232     -32.996  13.838  14.386  1.00  0.90           C  
ATOM   3513  SG  CYS A 232     -33.163  14.271  12.641  1.00  0.90           S  
ATOM   3514  H   CYS A 232     -34.753  15.580  15.025  1.00  0.90           H  
ATOM   3515  HA  CYS A 232     -34.790  12.669  14.588  1.00  0.90           H  
ATOM   3516 1HB  CYS A 232     -32.510  14.663  14.896  1.00  0.90           H  
ATOM   3517 2HB  CYS A 232     -32.330  12.991  14.451  1.00  0.90           H  
ATOM   3518  HG  CYS A 232     -31.862  14.557  12.434  1.00  0.90           H  
ATOM   3519  N   GLY A 233     -34.430  11.887  16.921  1.00  0.83           N  
ATOM   3520  CA  GLY A 233     -34.251  11.415  18.294  1.00  0.83           C  
ATOM   3521  C   GLY A 233     -33.345  10.191  18.388  1.00  0.83           C  
ATOM   3522  O   GLY A 233     -32.746   9.750  17.401  1.00  0.83           O  
ATOM   3523  H   GLY A 233     -34.900  11.283  16.229  1.00  0.83           H  
ATOM   3524 1HA  GLY A 233     -33.868  12.212  18.918  1.00  0.83           H  
ATOM   3525 2HA  GLY A 233     -35.228  11.162  18.703  1.00  0.83           H  
ATOM   3526  N   ALA A 234     -33.289   9.604  19.570  1.00  0.77           N  
ATOM   3527  CA  ALA A 234     -32.503   8.395  19.755  1.00  0.77           C  
ATOM   3528  C   ALA A 234     -33.200   7.519  20.765  1.00  0.77           C  
ATOM   3529  O   ALA A 234     -33.968   8.001  21.591  1.00  0.77           O  
ATOM   3530  CB  ALA A 234     -31.071   8.702  20.207  1.00  0.77           C  
ATOM   3531  H   ALA A 234     -33.747  10.040  20.375  1.00  0.77           H  
ATOM   3532  HA  ALA A 234     -32.472   7.855  18.810  1.00  0.77           H  
ATOM   3533 1HB  ALA A 234     -30.527   7.764  20.331  1.00  0.77           H  
ATOM   3534 2HB  ALA A 234     -30.581   9.295  19.462  1.00  0.77           H  
ATOM   3535 3HB  ALA A 234     -31.083   9.242  21.147  1.00  0.77           H  
ATOM   3536  N   HIS A 235     -32.988   6.225  20.658  1.00  0.72           N  
ATOM   3537  CA  HIS A 235     -33.548   5.292  21.627  1.00  0.72           C  
ATOM   3538  C   HIS A 235     -32.416   4.481  22.228  1.00  0.72           C  
ATOM   3539  O   HIS A 235     -31.514   4.054  21.499  1.00  0.72           O  
ATOM   3540  CB  HIS A 235     -34.547   4.332  20.974  1.00  0.72           C  
ATOM   3541  CG  HIS A 235     -35.780   4.926  20.340  1.00  0.72           C  
ATOM   3542  ND1 HIS A 235     -36.566   4.195  19.478  1.00  0.72           N  
ATOM   3543  CD2 HIS A 235     -36.384   6.137  20.451  1.00  0.72           C  
ATOM   3544  CE1 HIS A 235     -37.575   4.928  19.070  1.00  0.72           C  
ATOM   3545  NE2 HIS A 235     -37.492   6.110  19.644  1.00  0.72           N  
ATOM   3546  H   HIS A 235     -32.367   5.903  19.916  1.00  0.72           H  
ATOM   3547  HA  HIS A 235     -34.048   5.831  22.426  1.00  0.72           H  
ATOM   3548 1HB  HIS A 235     -34.047   3.731  20.233  1.00  0.72           H  
ATOM   3549 2HB  HIS A 235     -34.891   3.651  21.732  1.00  0.72           H  
ATOM   3550  HD1 HIS A 235     -36.397   3.241  19.188  1.00  0.72           H  
ATOM   3551  HD2 HIS A 235     -36.161   7.037  21.018  1.00  0.72           H  
ATOM   3552  HE1 HIS A 235     -38.303   4.519  18.374  1.00  0.72           H  
ATOM   3553  N   VAL A 236     -32.450   4.246  23.536  1.00  0.69           N  
ATOM   3554  CA  VAL A 236     -31.386   3.412  24.095  1.00  0.69           C  
ATOM   3555  C   VAL A 236     -31.912   2.179  24.798  1.00  0.69           C  
ATOM   3556  O   VAL A 236     -32.681   2.255  25.754  1.00  0.69           O  
ATOM   3557  CB  VAL A 236     -30.463   4.223  25.026  1.00  0.69           C  
ATOM   3558  CG1 VAL A 236     -29.388   3.289  25.610  1.00  0.69           C  
ATOM   3559  CG2 VAL A 236     -29.828   5.348  24.209  1.00  0.69           C  
ATOM   3560  H   VAL A 236     -33.211   4.626  24.101  1.00  0.69           H  
ATOM   3561  HA  VAL A 236     -30.760   3.061  23.279  1.00  0.69           H  
ATOM   3562  HB  VAL A 236     -31.030   4.640  25.861  1.00  0.69           H  
ATOM   3563 1HG1 VAL A 236     -28.722   3.855  26.259  1.00  0.69           H  
ATOM   3564 2HG1 VAL A 236     -29.866   2.494  26.186  1.00  0.69           H  
ATOM   3565 3HG1 VAL A 236     -28.813   2.845  24.803  1.00  0.69           H  
ATOM   3566 1HG2 VAL A 236     -29.153   5.910  24.807  1.00  0.69           H  
ATOM   3567 2HG2 VAL A 236     -29.290   4.910  23.401  1.00  0.69           H  
ATOM   3568 3HG2 VAL A 236     -30.597   6.007  23.814  1.00  0.69           H  
ATOM   3569  N   ASN A 237     -31.474   1.034  24.287  1.00  0.67           N  
ATOM   3570  CA  ASN A 237     -31.855  -0.276  24.766  1.00  0.67           C  
ATOM   3571  C   ASN A 237     -30.809  -0.794  25.732  1.00  0.67           C  
ATOM   3572  O   ASN A 237     -29.623  -0.903  25.405  1.00  0.67           O  
ATOM   3573  CB  ASN A 237     -32.086  -1.213  23.619  1.00  0.67           C  
ATOM   3574  CG  ASN A 237     -33.221  -0.821  22.801  1.00  0.67           C  
ATOM   3575  OD1 ASN A 237     -34.155  -0.270  23.341  1.00  0.67           O  
ATOM   3576  ND2 ASN A 237     -33.207  -1.105  21.526  1.00  0.67           N  
ATOM   3577  H   ASN A 237     -30.825   1.067  23.510  1.00  0.67           H  
ATOM   3578  HA  ASN A 237     -32.785  -0.185  25.307  1.00  0.67           H  
ATOM   3579 1HB  ASN A 237     -31.249  -1.176  23.002  1.00  0.67           H  
ATOM   3580 2HB  ASN A 237     -32.217  -2.212  23.962  1.00  0.67           H  
ATOM   3581 1HD2 ASN A 237     -33.983  -0.854  20.949  1.00  0.67           H  
ATOM   3582 2HD2 ASN A 237     -32.435  -1.610  21.108  1.00  0.67           H  
ATOM   3583  N   TYR A 238     -31.240  -1.044  26.947  1.00  0.66           N  
ATOM   3584  CA  TYR A 238     -30.336  -1.428  28.014  1.00  0.66           C  
ATOM   3585  C   TYR A 238     -30.727  -2.670  28.804  1.00  0.66           C  
ATOM   3586  O   TYR A 238     -31.880  -2.837  29.217  1.00  0.66           O  
ATOM   3587  CB  TYR A 238     -30.100  -0.210  28.895  1.00  0.66           C  
ATOM   3588  CG  TYR A 238     -29.454  -0.473  30.173  1.00  0.66           C  
ATOM   3589  CD1 TYR A 238     -28.334  -1.244  30.310  1.00  0.66           C  
ATOM   3590  CD2 TYR A 238     -30.006   0.100  31.231  1.00  0.66           C  
ATOM   3591  CE1 TYR A 238     -27.828  -1.447  31.543  1.00  0.66           C  
ATOM   3592  CE2 TYR A 238     -29.512  -0.082  32.449  1.00  0.66           C  
ATOM   3593  CZ  TYR A 238     -28.430  -0.856  32.626  1.00  0.66           C  
ATOM   3594  OH  TYR A 238     -27.943  -1.034  33.870  1.00  0.66           O  
ATOM   3595  H   TYR A 238     -32.236  -0.926  27.141  1.00  0.66           H  
ATOM   3596  HA  TYR A 238     -29.373  -1.663  27.555  1.00  0.66           H  
ATOM   3597 1HB  TYR A 238     -29.502   0.511  28.351  1.00  0.66           H  
ATOM   3598 2HB  TYR A 238     -31.061   0.266  29.099  1.00  0.66           H  
ATOM   3599  HD1 TYR A 238     -27.865  -1.706  29.446  1.00  0.66           H  
ATOM   3600  HD2 TYR A 238     -30.856   0.713  31.079  1.00  0.66           H  
ATOM   3601  HE1 TYR A 238     -26.979  -2.058  31.657  1.00  0.66           H  
ATOM   3602  HE2 TYR A 238     -29.984   0.390  33.280  1.00  0.66           H  
ATOM   3603  HH  TYR A 238     -28.442  -0.464  34.484  1.00  0.66           H  
ATOM   3604  N   ALA A 239     -29.753  -3.579  28.947  1.00  0.67           N  
ATOM   3605  CA  ALA A 239     -29.927  -4.809  29.711  1.00  0.67           C  
ATOM   3606  C   ALA A 239     -28.669  -5.187  30.466  1.00  0.67           C  
ATOM   3607  O   ALA A 239     -27.569  -4.886  30.046  1.00  0.67           O  
ATOM   3608  CB  ALA A 239     -30.288  -5.958  28.807  1.00  0.67           C  
ATOM   3609  H   ALA A 239     -28.842  -3.382  28.526  1.00  0.67           H  
ATOM   3610  HA  ALA A 239     -30.716  -4.654  30.422  1.00  0.67           H  
ATOM   3611 1HB  ALA A 239     -30.434  -6.852  29.411  1.00  0.67           H  
ATOM   3612 2HB  ALA A 239     -31.172  -5.732  28.314  1.00  0.67           H  
ATOM   3613 3HB  ALA A 239     -29.491  -6.128  28.088  1.00  0.67           H  
ATOM   3614  N   THR A 240     -28.840  -5.889  31.565  1.00  0.68           N  
ATOM   3615  CA  THR A 240     -27.735  -6.424  32.357  1.00  0.68           C  
ATOM   3616  C   THR A 240     -27.856  -7.917  32.408  1.00  0.68           C  
ATOM   3617  O   THR A 240     -28.886  -8.462  32.011  1.00  0.68           O  
ATOM   3618  CB  THR A 240     -27.748  -5.883  33.790  1.00  0.68           C  
ATOM   3619  OG1 THR A 240     -28.938  -6.350  34.495  1.00  0.68           O  
ATOM   3620  CG2 THR A 240     -27.723  -4.377  33.776  1.00  0.68           C  
ATOM   3621  H   THR A 240     -29.783  -6.056  31.868  1.00  0.68           H  
ATOM   3622  HA  THR A 240     -26.785  -6.186  31.882  1.00  0.68           H  
ATOM   3623  HB  THR A 240     -26.867  -6.240  34.317  1.00  0.68           H  
ATOM   3624  HG1 THR A 240     -29.026  -5.845  35.315  1.00  0.68           H  
ATOM   3625 1HG2 THR A 240     -27.721  -4.001  34.797  1.00  0.68           H  
ATOM   3626 2HG2 THR A 240     -26.831  -4.043  33.271  1.00  0.68           H  
ATOM   3627 3HG2 THR A 240     -28.592  -3.994  33.258  1.00  0.68           H  
ATOM   3628  N   ALA A 241     -26.841  -8.597  32.925  1.00  0.70           N  
ATOM   3629  CA  ALA A 241     -26.952 -10.039  32.975  1.00  0.70           C  
ATOM   3630  C   ALA A 241     -28.180 -10.438  33.773  1.00  0.70           C  
ATOM   3631  O   ALA A 241     -28.908 -11.334  33.371  1.00  0.70           O  
ATOM   3632  CB  ALA A 241     -25.708 -10.644  33.588  1.00  0.70           C  
ATOM   3633  H   ALA A 241     -26.001  -8.126  33.269  1.00  0.70           H  
ATOM   3634  HA  ALA A 241     -27.068 -10.409  31.956  1.00  0.70           H  
ATOM   3635 1HB  ALA A 241     -25.801 -11.729  33.605  1.00  0.70           H  
ATOM   3636 2HB  ALA A 241     -24.835 -10.359  32.996  1.00  0.70           H  
ATOM   3637 3HB  ALA A 241     -25.586 -10.274  34.605  1.00  0.70           H  
ATOM   3638  N   GLY A 242     -28.460  -9.714  34.862  1.00  0.72           N  
ATOM   3639  CA  GLY A 242     -29.623 -10.002  35.693  1.00  0.72           C  
ATOM   3640  C   GLY A 242     -30.921  -9.818  34.912  1.00  0.72           C  
ATOM   3641  O   GLY A 242     -31.809 -10.664  34.959  1.00  0.72           O  
ATOM   3642  H   GLY A 242     -27.839  -8.963  35.119  1.00  0.72           H  
ATOM   3643 1HA  GLY A 242     -29.560 -11.027  36.064  1.00  0.72           H  
ATOM   3644 2HA  GLY A 242     -29.618  -9.344  36.560  1.00  0.72           H  
ATOM   3645  N   MET A 243     -31.011  -8.732  34.140  1.00  0.75           N  
ATOM   3646  CA  MET A 243     -32.212  -8.422  33.344  1.00  0.75           C  
ATOM   3647  C   MET A 243     -32.492  -9.500  32.290  1.00  0.75           C  
ATOM   3648  O   MET A 243     -33.623  -9.637  31.812  1.00  0.75           O  
ATOM   3649  CB  MET A 243     -32.051  -7.058  32.718  1.00  0.75           C  
ATOM   3650  CG  MET A 243     -32.116  -5.905  33.763  1.00  0.75           C  
ATOM   3651  SD  MET A 243     -31.590  -4.297  33.127  1.00  0.75           S  
ATOM   3652  CE  MET A 243     -32.823  -3.879  31.972  1.00  0.75           C  
ATOM   3653  H   MET A 243     -30.229  -8.070  34.129  1.00  0.75           H  
ATOM   3654  HA  MET A 243     -33.066  -8.377  34.014  1.00  0.75           H  
ATOM   3655 1HB  MET A 243     -31.134  -7.041  32.196  1.00  0.75           H  
ATOM   3656 2HB  MET A 243     -32.841  -6.904  31.980  1.00  0.75           H  
ATOM   3657 1HG  MET A 243     -33.142  -5.810  34.115  1.00  0.75           H  
ATOM   3658 2HG  MET A 243     -31.499  -6.158  34.619  1.00  0.75           H  
ATOM   3659 1HE  MET A 243     -32.560  -2.943  31.519  1.00  0.75           H  
ATOM   3660 2HE  MET A 243     -32.892  -4.647  31.204  1.00  0.75           H  
ATOM   3661 3HE  MET A 243     -33.757  -3.785  32.469  1.00  0.75           H  
ATOM   3662  N   LEU A 244     -31.446 -10.237  31.914  1.00  0.77           N  
ATOM   3663  CA  LEU A 244     -31.519 -11.325  30.950  1.00  0.77           C  
ATOM   3664  C   LEU A 244     -31.734 -12.727  31.592  1.00  0.77           C  
ATOM   3665  O   LEU A 244     -31.815 -13.726  30.871  1.00  0.77           O  
ATOM   3666  CB  LEU A 244     -30.238 -11.280  30.114  1.00  0.77           C  
ATOM   3667  CG  LEU A 244     -30.079  -9.968  29.330  1.00  0.77           C  
ATOM   3668  CD1 LEU A 244     -28.743  -9.921  28.639  1.00  0.77           C  
ATOM   3669  CD2 LEU A 244     -31.210  -9.859  28.347  1.00  0.77           C  
ATOM   3670  H   LEU A 244     -30.530 -10.007  32.307  1.00  0.77           H  
ATOM   3671  HA  LEU A 244     -32.362 -11.130  30.292  1.00  0.77           H  
ATOM   3672 1HB  LEU A 244     -29.381 -11.380  30.783  1.00  0.77           H  
ATOM   3673 2HB  LEU A 244     -30.238 -12.109  29.411  1.00  0.77           H  
ATOM   3674  HG  LEU A 244     -30.130  -9.133  30.018  1.00  0.77           H  
ATOM   3675 1HD1 LEU A 244     -28.657  -8.978  28.103  1.00  0.77           H  
ATOM   3676 2HD1 LEU A 244     -27.950  -9.989  29.385  1.00  0.77           H  
ATOM   3677 3HD1 LEU A 244     -28.661 -10.749  27.939  1.00  0.77           H  
ATOM   3678 1HD2 LEU A 244     -31.130  -8.920  27.799  1.00  0.77           H  
ATOM   3679 2HD2 LEU A 244     -31.176 -10.693  27.650  1.00  0.77           H  
ATOM   3680 3HD2 LEU A 244     -32.140  -9.880  28.896  1.00  0.77           H  
ATOM   3681  N   GLU A 245     -31.848 -12.804  32.931  1.00  0.77           N  
ATOM   3682  CA  GLU A 245     -32.087 -14.072  33.652  1.00  0.77           C  
ATOM   3683  C   GLU A 245     -33.575 -14.300  33.893  1.00  0.77           C  
ATOM   3684  O   GLU A 245     -34.396 -13.447  33.590  1.00  0.77           O  
ATOM   3685  CB  GLU A 245     -31.347 -14.162  35.003  1.00  0.77           C  
ATOM   3686  CG  GLU A 245     -29.834 -14.222  34.934  1.00  0.77           C  
ATOM   3687  CD  GLU A 245     -29.173 -14.416  36.296  1.00  0.77           C  
ATOM   3688  OE1 GLU A 245     -29.868 -14.397  37.290  1.00  0.77           O  
ATOM   3689  OE2 GLU A 245     -27.976 -14.595  36.332  1.00  0.77           O  
ATOM   3690  H   GLU A 245     -31.768 -11.956  33.490  1.00  0.77           H  
ATOM   3691  HA  GLU A 245     -31.725 -14.889  33.028  1.00  0.77           H  
ATOM   3692 1HB  GLU A 245     -31.607 -13.289  35.604  1.00  0.77           H  
ATOM   3693 2HB  GLU A 245     -31.681 -15.039  35.550  1.00  0.77           H  
ATOM   3694 1HG  GLU A 245     -29.543 -15.039  34.276  1.00  0.77           H  
ATOM   3695 2HG  GLU A 245     -29.479 -13.315  34.505  1.00  0.77           H  
ATOM   3696  N   ASP A 246     -33.934 -15.454  34.465  1.00  0.77           N  
ATOM   3697  CA  ASP A 246     -35.345 -15.809  34.695  1.00  0.77           C  
ATOM   3698  C   ASP A 246     -36.108 -14.777  35.549  1.00  0.77           C  
ATOM   3699  O   ASP A 246     -37.318 -14.616  35.399  1.00  0.77           O  
ATOM   3700  CB  ASP A 246     -35.433 -17.189  35.360  1.00  0.77           C  
ATOM   3701  CG  ASP A 246     -35.048 -18.376  34.417  1.00  0.77           C  
ATOM   3702  OD1 ASP A 246     -34.955 -18.175  33.214  1.00  0.77           O  
ATOM   3703  OD2 ASP A 246     -34.848 -19.452  34.911  1.00  0.77           O  
ATOM   3704  H   ASP A 246     -33.215 -16.115  34.722  1.00  0.77           H  
ATOM   3705  HA  ASP A 246     -35.844 -15.861  33.729  1.00  0.77           H  
ATOM   3706 1HB  ASP A 246     -34.779 -17.213  36.232  1.00  0.77           H  
ATOM   3707 2HB  ASP A 246     -36.451 -17.348  35.717  1.00  0.77           H  
ATOM   3708  N   GLY A 247     -35.400 -14.084  36.448  1.00  0.75           N  
ATOM   3709  CA  GLY A 247     -35.990 -13.048  37.307  1.00  0.75           C  
ATOM   3710  C   GLY A 247     -35.832 -11.663  36.656  1.00  0.75           C  
ATOM   3711  O   GLY A 247     -36.067 -10.621  37.283  1.00  0.75           O  
ATOM   3712  H   GLY A 247     -34.408 -14.263  36.521  1.00  0.75           H  
ATOM   3713 1HA  GLY A 247     -37.046 -13.264  37.468  1.00  0.75           H  
ATOM   3714 2HA  GLY A 247     -35.502 -13.059  38.280  1.00  0.75           H  
ATOM   3715  N   GLY A 248     -35.424 -11.677  35.395  1.00  0.72           N  
ATOM   3716  CA  GLY A 248     -35.110 -10.515  34.599  1.00  0.72           C  
ATOM   3717  C   GLY A 248     -36.207  -9.480  34.527  1.00  0.72           C  
ATOM   3718  O   GLY A 248     -35.979  -8.335  34.896  1.00  0.72           O  
ATOM   3719  H   GLY A 248     -35.287 -12.566  34.929  1.00  0.72           H  
ATOM   3720 1HA  GLY A 248     -34.213 -10.059  35.000  1.00  0.72           H  
ATOM   3721 2HA  GLY A 248     -34.870 -10.852  33.592  1.00  0.72           H  
ATOM   3722  N   LEU A 249     -37.406  -9.853  34.106  1.00  0.70           N  
ATOM   3723  CA  LEU A 249     -38.471  -8.859  34.013  1.00  0.70           C  
ATOM   3724  C   LEU A 249     -38.655  -8.092  35.320  1.00  0.70           C  
ATOM   3725  O   LEU A 249     -38.889  -6.881  35.310  1.00  0.70           O  
ATOM   3726  CB  LEU A 249     -39.779  -9.495  33.583  1.00  0.70           C  
ATOM   3727  CG  LEU A 249     -40.912  -8.529  33.352  1.00  0.70           C  
ATOM   3728  CD1 LEU A 249     -40.509  -7.581  32.210  1.00  0.70           C  
ATOM   3729  CD2 LEU A 249     -42.181  -9.304  33.002  1.00  0.70           C  
ATOM   3730  H   LEU A 249     -37.545 -10.813  33.787  1.00  0.70           H  
ATOM   3731  HA  LEU A 249     -38.198  -8.142  33.261  1.00  0.70           H  
ATOM   3732 1HB  LEU A 249     -39.598  -9.987  32.652  1.00  0.70           H  
ATOM   3733 2HB  LEU A 249     -40.085 -10.233  34.324  1.00  0.70           H  
ATOM   3734  HG  LEU A 249     -41.078  -7.936  34.247  1.00  0.70           H  
ATOM   3735 1HD1 LEU A 249     -41.308  -6.870  32.030  1.00  0.70           H  
ATOM   3736 2HD1 LEU A 249     -39.605  -7.043  32.485  1.00  0.70           H  
ATOM   3737 3HD1 LEU A 249     -40.323  -8.157  31.303  1.00  0.70           H  
ATOM   3738 1HD2 LEU A 249     -42.999  -8.609  32.822  1.00  0.70           H  
ATOM   3739 2HD2 LEU A 249     -42.013  -9.902  32.110  1.00  0.70           H  
ATOM   3740 3HD2 LEU A 249     -42.441  -9.964  33.828  1.00  0.70           H  
ATOM   3741  N   ALA A 250     -38.574  -8.776  36.468  1.00  0.68           N  
ATOM   3742  CA  ALA A 250     -38.714  -8.043  37.722  1.00  0.68           C  
ATOM   3743  C   ALA A 250     -37.603  -6.999  37.843  1.00  0.68           C  
ATOM   3744  O   ALA A 250     -37.846  -5.857  38.244  1.00  0.68           O  
ATOM   3745  CB  ALA A 250     -38.659  -8.988  38.907  1.00  0.68           C  
ATOM   3746  H   ALA A 250     -38.374  -9.769  36.463  1.00  0.68           H  
ATOM   3747  HA  ALA A 250     -39.672  -7.524  37.712  1.00  0.68           H  
ATOM   3748 1HB  ALA A 250     -38.776  -8.421  39.828  1.00  0.68           H  
ATOM   3749 2HB  ALA A 250     -39.458  -9.721  38.825  1.00  0.68           H  
ATOM   3750 3HB  ALA A 250     -37.697  -9.498  38.915  1.00  0.68           H  
ATOM   3751  N   LEU A 251     -36.392  -7.385  37.437  1.00  0.66           N  
ATOM   3752  CA  LEU A 251     -35.241  -6.492  37.494  1.00  0.66           C  
ATOM   3753  C   LEU A 251     -35.364  -5.347  36.491  1.00  0.66           C  
ATOM   3754  O   LEU A 251     -34.942  -4.222  36.773  1.00  0.66           O  
ATOM   3755  CB  LEU A 251     -33.968  -7.294  37.259  1.00  0.66           C  
ATOM   3756  CG  LEU A 251     -33.643  -8.270  38.374  1.00  0.66           C  
ATOM   3757  CD1 LEU A 251     -32.500  -9.138  37.955  1.00  0.66           C  
ATOM   3758  CD2 LEU A 251     -33.316  -7.489  39.628  1.00  0.66           C  
ATOM   3759  H   LEU A 251     -36.262  -8.347  37.108  1.00  0.66           H  
ATOM   3760  HA  LEU A 251     -35.195  -6.066  38.493  1.00  0.66           H  
ATOM   3761 1HB  LEU A 251     -34.065  -7.858  36.343  1.00  0.66           H  
ATOM   3762 2HB  LEU A 251     -33.132  -6.607  37.150  1.00  0.66           H  
ATOM   3763  HG  LEU A 251     -34.505  -8.914  38.560  1.00  0.66           H  
ATOM   3764 1HD1 LEU A 251     -32.266  -9.847  38.745  1.00  0.66           H  
ATOM   3765 2HD1 LEU A 251     -32.791  -9.679  37.061  1.00  0.66           H  
ATOM   3766 3HD1 LEU A 251     -31.633  -8.520  37.749  1.00  0.66           H  
ATOM   3767 1HD2 LEU A 251     -33.088  -8.181  40.438  1.00  0.66           H  
ATOM   3768 2HD2 LEU A 251     -32.454  -6.846  39.444  1.00  0.66           H  
ATOM   3769 3HD2 LEU A 251     -34.172  -6.877  39.902  1.00  0.66           H  
ATOM   3770  N   ILE A 252     -35.979  -5.621  35.337  1.00  0.66           N  
ATOM   3771  CA  ILE A 252     -36.152  -4.594  34.320  1.00  0.66           C  
ATOM   3772  C   ILE A 252     -37.063  -3.524  34.883  1.00  0.66           C  
ATOM   3773  O   ILE A 252     -36.757  -2.331  34.808  1.00  0.66           O  
ATOM   3774  CB  ILE A 252     -36.789  -5.157  33.021  1.00  0.66           C  
ATOM   3775  CG1 ILE A 252     -35.822  -6.134  32.301  1.00  0.66           C  
ATOM   3776  CG2 ILE A 252     -37.155  -4.065  32.099  1.00  0.66           C  
ATOM   3777  CD1 ILE A 252     -36.442  -6.921  31.160  1.00  0.66           C  
ATOM   3778  H   ILE A 252     -36.293  -6.572  35.168  1.00  0.66           H  
ATOM   3779  HA  ILE A 252     -35.194  -4.150  34.099  1.00  0.66           H  
ATOM   3780  HB  ILE A 252     -37.684  -5.709  33.282  1.00  0.66           H  
ATOM   3781 1HG1 ILE A 252     -35.006  -5.588  31.890  1.00  0.66           H  
ATOM   3782 2HG1 ILE A 252     -35.437  -6.837  33.028  1.00  0.66           H  
ATOM   3783 1HG2 ILE A 252     -37.611  -4.489  31.215  1.00  0.66           H  
ATOM   3784 2HG2 ILE A 252     -37.855  -3.391  32.587  1.00  0.66           H  
ATOM   3785 3HG2 ILE A 252     -36.282  -3.540  31.825  1.00  0.66           H  
ATOM   3786 1HD1 ILE A 252     -35.687  -7.565  30.750  1.00  0.66           H  
ATOM   3787 2HD1 ILE A 252     -37.255  -7.518  31.488  1.00  0.66           H  
ATOM   3788 3HD1 ILE A 252     -36.797  -6.233  30.394  1.00  0.66           H  
ATOM   3789  N   LYS A 253     -38.163  -3.949  35.494  1.00  0.67           N  
ATOM   3790  CA  LYS A 253     -39.108  -3.013  36.073  1.00  0.67           C  
ATOM   3791  C   LYS A 253     -38.462  -2.201  37.203  1.00  0.67           C  
ATOM   3792  O   LYS A 253     -38.691  -0.990  37.310  1.00  0.67           O  
ATOM   3793  CB  LYS A 253     -40.335  -3.782  36.550  1.00  0.67           C  
ATOM   3794  CG  LYS A 253     -41.179  -4.330  35.390  1.00  0.67           C  
ATOM   3795  CD  LYS A 253     -42.363  -5.135  35.883  1.00  0.67           C  
ATOM   3796  CE  LYS A 253     -43.239  -5.611  34.729  1.00  0.67           C  
ATOM   3797  NZ  LYS A 253     -44.368  -6.462  35.210  1.00  0.67           N  
ATOM   3798  H   LYS A 253     -38.359  -4.954  35.532  1.00  0.67           H  
ATOM   3799  HA  LYS A 253     -39.422  -2.317  35.298  1.00  0.67           H  
ATOM   3800 1HB  LYS A 253     -40.018  -4.627  37.167  1.00  0.67           H  
ATOM   3801 2HB  LYS A 253     -40.963  -3.136  37.160  1.00  0.67           H  
ATOM   3802 1HG  LYS A 253     -41.515  -3.515  34.778  1.00  0.67           H  
ATOM   3803 2HG  LYS A 253     -40.551  -4.976  34.774  1.00  0.67           H  
ATOM   3804 1HD  LYS A 253     -41.988  -6.010  36.419  1.00  0.67           H  
ATOM   3805 2HD  LYS A 253     -42.958  -4.538  36.570  1.00  0.67           H  
ATOM   3806 1HE  LYS A 253     -43.646  -4.749  34.209  1.00  0.67           H  
ATOM   3807 2HE  LYS A 253     -42.639  -6.180  34.036  1.00  0.67           H  
ATOM   3808 1HZ  LYS A 253     -44.928  -6.759  34.425  1.00  0.67           H  
ATOM   3809 2HZ  LYS A 253     -43.995  -7.273  35.684  1.00  0.67           H  
ATOM   3810 3HZ  LYS A 253     -44.943  -5.932  35.851  1.00  0.67           H  
ATOM   3811  N   LYS A 254     -37.610  -2.841  38.017  1.00  0.68           N  
ATOM   3812  CA  LYS A 254     -36.925  -2.116  39.085  1.00  0.68           C  
ATOM   3813  C   LYS A 254     -35.958  -1.080  38.508  1.00  0.68           C  
ATOM   3814  O   LYS A 254     -35.872   0.042  39.015  1.00  0.68           O  
ATOM   3815  CB  LYS A 254     -36.199  -3.088  40.018  1.00  0.68           C  
ATOM   3816  CG  LYS A 254     -37.145  -3.914  40.892  1.00  0.68           C  
ATOM   3817  CD  LYS A 254     -36.406  -4.904  41.781  1.00  0.68           C  
ATOM   3818  CE  LYS A 254     -37.391  -5.703  42.630  1.00  0.68           C  
ATOM   3819  NZ  LYS A 254     -36.707  -6.690  43.517  1.00  0.68           N  
ATOM   3820  H   LYS A 254     -37.470  -3.849  37.918  1.00  0.68           H  
ATOM   3821  HA  LYS A 254     -37.673  -1.582  39.670  1.00  0.68           H  
ATOM   3822 1HB  LYS A 254     -35.598  -3.776  39.424  1.00  0.68           H  
ATOM   3823 2HB  LYS A 254     -35.522  -2.536  40.669  1.00  0.68           H  
ATOM   3824 1HG  LYS A 254     -37.719  -3.238  41.526  1.00  0.68           H  
ATOM   3825 2HG  LYS A 254     -37.841  -4.453  40.260  1.00  0.68           H  
ATOM   3826 1HD  LYS A 254     -35.840  -5.592  41.156  1.00  0.68           H  
ATOM   3827 2HD  LYS A 254     -35.714  -4.372  42.432  1.00  0.68           H  
ATOM   3828 1HE  LYS A 254     -37.964  -5.014  43.247  1.00  0.68           H  
ATOM   3829 2HE  LYS A 254     -38.075  -6.238  41.969  1.00  0.68           H  
ATOM   3830 1HZ  LYS A 254     -37.399  -7.190  44.058  1.00  0.68           H  
ATOM   3831 2HZ  LYS A 254     -36.184  -7.347  42.959  1.00  0.68           H  
ATOM   3832 3HZ  LYS A 254     -36.080  -6.204  44.141  1.00  0.68           H  
ATOM   3833  N   ALA A 255     -35.253  -1.434  37.429  1.00  0.69           N  
ATOM   3834  CA  ALA A 255     -34.336  -0.498  36.789  1.00  0.69           C  
ATOM   3835  C   ALA A 255     -35.101   0.724  36.293  1.00  0.69           C  
ATOM   3836  O   ALA A 255     -34.652   1.863  36.447  1.00  0.69           O  
ATOM   3837  CB  ALA A 255     -33.625  -1.177  35.643  1.00  0.69           C  
ATOM   3838  H   ALA A 255     -35.336  -2.381  37.058  1.00  0.69           H  
ATOM   3839  HA  ALA A 255     -33.604  -0.170  37.527  1.00  0.69           H  
ATOM   3840 1HB  ALA A 255     -32.939  -0.482  35.182  1.00  0.69           H  
ATOM   3841 2HB  ALA A 255     -33.077  -2.042  36.015  1.00  0.69           H  
ATOM   3842 3HB  ALA A 255     -34.361  -1.507  34.915  1.00  0.69           H  
ATOM   3843  N   ILE A 256     -36.296   0.489  35.760  1.00  0.71           N  
ATOM   3844  CA  ILE A 256     -37.125   1.574  35.274  1.00  0.71           C  
ATOM   3845  C   ILE A 256     -37.535   2.478  36.427  1.00  0.71           C  
ATOM   3846  O   ILE A 256     -37.483   3.707  36.307  1.00  0.71           O  
ATOM   3847  CB  ILE A 256     -38.341   1.028  34.530  1.00  0.71           C  
ATOM   3848  CG1 ILE A 256     -37.859   0.380  33.258  1.00  0.71           C  
ATOM   3849  CG2 ILE A 256     -39.328   2.106  34.228  1.00  0.71           C  
ATOM   3850  CD1 ILE A 256     -38.899  -0.401  32.536  1.00  0.71           C  
ATOM   3851  H   ILE A 256     -36.611  -0.476  35.646  1.00  0.71           H  
ATOM   3852  HA  ILE A 256     -36.546   2.162  34.569  1.00  0.71           H  
ATOM   3853  HB  ILE A 256     -38.821   0.264  35.133  1.00  0.71           H  
ATOM   3854 1HG1 ILE A 256     -37.487   1.138  32.628  1.00  0.71           H  
ATOM   3855 2HG1 ILE A 256     -37.037  -0.286  33.497  1.00  0.71           H  
ATOM   3856 1HG2 ILE A 256     -40.152   1.663  33.703  1.00  0.71           H  
ATOM   3857 2HG2 ILE A 256     -39.682   2.561  35.153  1.00  0.71           H  
ATOM   3858 3HG2 ILE A 256     -38.864   2.851  33.608  1.00  0.71           H  
ATOM   3859 1HD1 ILE A 256     -38.463  -0.828  31.644  1.00  0.71           H  
ATOM   3860 2HD1 ILE A 256     -39.256  -1.191  33.184  1.00  0.71           H  
ATOM   3861 3HD1 ILE A 256     -39.728   0.250  32.259  1.00  0.71           H  
ATOM   3862  N   ALA A 257     -37.931   1.877  37.547  1.00  0.73           N  
ATOM   3863  CA  ALA A 257     -38.295   2.656  38.719  1.00  0.73           C  
ATOM   3864  C   ALA A 257     -37.115   3.518  39.186  1.00  0.73           C  
ATOM   3865  O   ALA A 257     -37.305   4.677  39.566  1.00  0.73           O  
ATOM   3866  CB  ALA A 257     -38.742   1.732  39.838  1.00  0.73           C  
ATOM   3867  H   ALA A 257     -37.987   0.857  37.577  1.00  0.73           H  
ATOM   3868  HA  ALA A 257     -39.116   3.316  38.447  1.00  0.73           H  
ATOM   3869 1HB  ALA A 257     -39.034   2.322  40.704  1.00  0.73           H  
ATOM   3870 2HB  ALA A 257     -39.587   1.135  39.497  1.00  0.73           H  
ATOM   3871 3HB  ALA A 257     -37.922   1.073  40.110  1.00  0.73           H  
ATOM   3872  N   ASN A 258     -35.892   2.979  39.114  1.00  0.76           N  
ATOM   3873  CA  ASN A 258     -34.723   3.749  39.528  1.00  0.76           C  
ATOM   3874  C   ASN A 258     -34.575   4.981  38.624  1.00  0.76           C  
ATOM   3875  O   ASN A 258     -34.317   6.099  39.096  1.00  0.76           O  
ATOM   3876  CB  ASN A 258     -33.474   2.874  39.491  1.00  0.76           C  
ATOM   3877  CG  ASN A 258     -33.443   1.826  40.608  1.00  0.76           C  
ATOM   3878  OD1 ASN A 258     -34.191   1.971  41.588  1.00  0.76           O  
ATOM   3879  ND2 ASN A 258     -32.599   0.792  40.510  1.00  0.76           N  
ATOM   3880  H   ASN A 258     -35.786   2.009  38.811  1.00  0.76           H  
ATOM   3881  HA  ASN A 258     -34.876   4.103  40.547  1.00  0.76           H  
ATOM   3882 1HB  ASN A 258     -33.406   2.369  38.536  1.00  0.76           H  
ATOM   3883 2HB  ASN A 258     -32.601   3.501  39.582  1.00  0.76           H  
ATOM   3884 1HD2 ASN A 258     -32.573   0.117  41.245  1.00  0.76           H  
ATOM   3885 2HD2 ASN A 258     -31.952   0.663  39.730  1.00  0.76           H  
ATOM   3886  N   LEU A 259     -34.831   4.789  37.329  1.00  0.79           N  
ATOM   3887  CA  LEU A 259     -34.753   5.879  36.369  1.00  0.79           C  
ATOM   3888  C   LEU A 259     -35.824   6.923  36.656  1.00  0.79           C  
ATOM   3889  O   LEU A 259     -35.584   8.116  36.487  1.00  0.79           O  
ATOM   3890  CB  LEU A 259     -34.834   5.328  34.950  1.00  0.79           C  
ATOM   3891  CG  LEU A 259     -33.611   4.495  34.558  1.00  0.79           C  
ATOM   3892  CD1 LEU A 259     -33.816   3.845  33.275  1.00  0.79           C  
ATOM   3893  CD2 LEU A 259     -32.399   5.348  34.468  1.00  0.79           C  
ATOM   3894  H   LEU A 259     -35.038   3.842  37.002  1.00  0.79           H  
ATOM   3895  HA  LEU A 259     -33.797   6.361  36.467  1.00  0.79           H  
ATOM   3896 1HB  LEU A 259     -35.714   4.701  34.861  1.00  0.79           H  
ATOM   3897 2HB  LEU A 259     -34.925   6.157  34.254  1.00  0.79           H  
ATOM   3898  HG  LEU A 259     -33.466   3.745  35.306  1.00  0.79           H  
ATOM   3899 1HD1 LEU A 259     -32.937   3.280  33.065  1.00  0.79           H  
ATOM   3900 2HD1 LEU A 259     -34.680   3.190  33.338  1.00  0.79           H  
ATOM   3901 3HD1 LEU A 259     -33.963   4.589  32.500  1.00  0.79           H  
ATOM   3902 1HD2 LEU A 259     -31.545   4.744  34.213  1.00  0.79           H  
ATOM   3903 2HD2 LEU A 259     -32.541   6.090  33.704  1.00  0.79           H  
ATOM   3904 3HD2 LEU A 259     -32.231   5.814  35.403  1.00  0.79           H  
ATOM   3905  N   ALA A 260     -37.000   6.487  37.118  1.00  0.82           N  
ATOM   3906  CA  ALA A 260     -38.064   7.430  37.455  1.00  0.82           C  
ATOM   3907  C   ALA A 260     -37.621   8.387  38.553  1.00  0.82           C  
ATOM   3908  O   ALA A 260     -37.841   9.599  38.469  1.00  0.82           O  
ATOM   3909  CB  ALA A 260     -39.297   6.698  37.943  1.00  0.82           C  
ATOM   3910  H   ALA A 260     -37.160   5.483  37.203  1.00  0.82           H  
ATOM   3911  HA  ALA A 260     -38.303   7.999  36.560  1.00  0.82           H  
ATOM   3912 1HB  ALA A 260     -40.082   7.416  38.160  1.00  0.82           H  
ATOM   3913 2HB  ALA A 260     -39.628   6.011  37.196  1.00  0.82           H  
ATOM   3914 3HB  ALA A 260     -39.061   6.149  38.839  1.00  0.82           H  
ATOM   3915  N   VAL A 261     -36.891   7.853  39.539  1.00  0.86           N  
ATOM   3916  CA  VAL A 261     -36.428   8.645  40.682  1.00  0.86           C  
ATOM   3917  C   VAL A 261     -35.541   9.786  40.220  1.00  0.86           C  
ATOM   3918  O   VAL A 261     -35.645  10.915  40.707  1.00  0.86           O  
ATOM   3919  CB  VAL A 261     -35.629   7.774  41.675  1.00  0.86           C  
ATOM   3920  CG1 VAL A 261     -34.988   8.647  42.739  1.00  0.86           C  
ATOM   3921  CG2 VAL A 261     -36.536   6.744  42.291  1.00  0.86           C  
ATOM   3922  H   VAL A 261     -36.727   6.842  39.522  1.00  0.86           H  
ATOM   3923  HA  VAL A 261     -37.297   9.057  41.191  1.00  0.86           H  
ATOM   3924  HB  VAL A 261     -34.833   7.277  41.145  1.00  0.86           H  
ATOM   3925 1HG1 VAL A 261     -34.407   8.023  43.418  1.00  0.86           H  
ATOM   3926 2HG1 VAL A 261     -34.329   9.373  42.266  1.00  0.86           H  
ATOM   3927 3HG1 VAL A 261     -35.761   9.170  43.296  1.00  0.86           H  
ATOM   3928 1HG2 VAL A 261     -35.965   6.119  42.976  1.00  0.86           H  
ATOM   3929 2HG2 VAL A 261     -37.338   7.241  42.831  1.00  0.86           H  
ATOM   3930 3HG2 VAL A 261     -36.957   6.126  41.507  1.00  0.86           H  
ATOM   3931  N   HIS A 262     -34.675   9.482  39.270  1.00  0.90           N  
ATOM   3932  CA  HIS A 262     -33.748  10.453  38.711  1.00  0.90           C  
ATOM   3933  C   HIS A 262     -34.180  11.014  37.352  1.00  0.90           C  
ATOM   3934  O   HIS A 262     -33.352  11.561  36.620  1.00  0.90           O  
ATOM   3935  CB  HIS A 262     -32.356   9.834  38.634  1.00  0.90           C  
ATOM   3936  CG  HIS A 262     -31.770   9.583  39.987  1.00  0.90           C  
ATOM   3937  ND1 HIS A 262     -30.949  10.498  40.615  1.00  0.90           N  
ATOM   3938  CD2 HIS A 262     -31.907   8.557  40.846  1.00  0.90           C  
ATOM   3939  CE1 HIS A 262     -30.610  10.044  41.795  1.00  0.90           C  
ATOM   3940  NE2 HIS A 262     -31.179   8.874  41.976  1.00  0.90           N  
ATOM   3941  H   HIS A 262     -34.654   8.513  38.938  1.00  0.90           H  
ATOM   3942  HA  HIS A 262     -33.678  11.301  39.391  1.00  0.90           H  
ATOM   3943 1HB  HIS A 262     -32.414   8.891  38.096  1.00  0.90           H  
ATOM   3944 2HB  HIS A 262     -31.686  10.495  38.082  1.00  0.90           H  
ATOM   3945  HD1 HIS A 262     -30.649  11.408  40.250  1.00  0.90           H  
ATOM   3946  HD2 HIS A 262     -32.465   7.625  40.791  1.00  0.90           H  
ATOM   3947  HE1 HIS A 262     -29.963  10.635  42.443  1.00  0.90           H  
ATOM   3948  N   HIS A 263     -35.474  10.933  37.022  1.00  0.94           N  
ATOM   3949  CA  HIS A 263     -35.965  11.413  35.728  1.00  0.94           C  
ATOM   3950  C   HIS A 263     -35.548  12.826  35.357  1.00  0.94           C  
ATOM   3951  O   HIS A 263     -35.049  13.050  34.256  1.00  0.94           O  
ATOM   3952  CB  HIS A 263     -37.496  11.356  35.673  1.00  0.94           C  
ATOM   3953  CG  HIS A 263     -38.111  12.027  34.415  1.00  0.94           C  
ATOM   3954  ND1 HIS A 263     -38.037  11.469  33.155  1.00  0.94           N  
ATOM   3955  CD2 HIS A 263     -38.791  13.205  34.264  1.00  0.94           C  
ATOM   3956  CE1 HIS A 263     -38.665  12.257  32.285  1.00  0.94           C  
ATOM   3957  NE2 HIS A 263     -39.120  13.326  32.927  1.00  0.94           N  
ATOM   3958  H   HIS A 263     -36.143  10.489  37.655  1.00  0.94           H  
ATOM   3959  HA  HIS A 263     -35.590  10.750  34.951  1.00  0.94           H  
ATOM   3960 1HB  HIS A 263     -37.815  10.313  35.696  1.00  0.94           H  
ATOM   3961 2HB  HIS A 263     -37.908  11.839  36.558  1.00  0.94           H  
ATOM   3962  HD2 HIS A 263     -39.026  13.923  35.054  1.00  0.94           H  
ATOM   3963  HE1 HIS A 263     -38.772  12.069  31.220  1.00  0.94           H  
ATOM   3964  HE2 HIS A 263     -39.634  14.130  32.492  1.00  0.94           H  
ATOM   3965  N   ASP A 264     -35.740  13.799  36.246  1.00  0.99           N  
ATOM   3966  CA  ASP A 264     -35.416  15.177  35.880  1.00  0.99           C  
ATOM   3967  C   ASP A 264     -33.936  15.364  35.523  1.00  0.99           C  
ATOM   3968  O   ASP A 264     -33.588  16.105  34.592  1.00  0.99           O  
ATOM   3969  CB  ASP A 264     -35.771  16.115  37.037  1.00  0.99           C  
ATOM   3970  CG  ASP A 264     -37.272  16.286  37.234  1.00  0.99           C  
ATOM   3971  OD1 ASP A 264     -38.019  15.920  36.358  1.00  0.99           O  
ATOM   3972  OD2 ASP A 264     -37.658  16.774  38.266  1.00  0.99           O  
ATOM   3973  H   ASP A 264     -36.128  13.579  37.151  1.00  0.99           H  
ATOM   3974  HA  ASP A 264     -36.013  15.448  35.010  1.00  0.99           H  
ATOM   3975 1HB  ASP A 264     -35.336  15.730  37.961  1.00  0.99           H  
ATOM   3976 2HB  ASP A 264     -35.327  17.093  36.856  1.00  0.99           H  
ATOM   3977  N   GLU A 265     -33.059  14.671  36.249  1.00  1.05           N  
ATOM   3978  CA  GLU A 265     -31.623  14.786  36.023  1.00  1.05           C  
ATOM   3979  C   GLU A 265     -31.232  14.093  34.721  1.00  1.05           C  
ATOM   3980  O   GLU A 265     -30.467  14.630  33.905  1.00  1.05           O  
ATOM   3981  CB  GLU A 265     -30.892  14.138  37.196  1.00  1.05           C  
ATOM   3982  CG  GLU A 265     -31.056  14.860  38.528  1.00  1.05           C  
ATOM   3983  CD  GLU A 265     -30.539  14.038  39.681  1.00  1.05           C  
ATOM   3984  OE1 GLU A 265     -30.177  12.905  39.448  1.00  1.05           O  
ATOM   3985  OE2 GLU A 265     -30.510  14.526  40.785  1.00  1.05           O  
ATOM   3986  H   GLU A 265     -33.401  14.050  36.969  1.00  1.05           H  
ATOM   3987  HA  GLU A 265     -31.358  15.841  35.955  1.00  1.05           H  
ATOM   3988 1HB  GLU A 265     -31.256  13.117  37.326  1.00  1.05           H  
ATOM   3989 2HB  GLU A 265     -29.829  14.079  36.972  1.00  1.05           H  
ATOM   3990 1HG  GLU A 265     -30.516  15.805  38.492  1.00  1.05           H  
ATOM   3991 2HG  GLU A 265     -32.113  15.077  38.684  1.00  1.05           H  
ATOM   3992  N   LEU A 266     -31.808  12.912  34.511  1.00  1.10           N  
ATOM   3993  CA  LEU A 266     -31.542  12.109  33.332  1.00  1.10           C  
ATOM   3994  C   LEU A 266     -32.012  12.812  32.093  1.00  1.10           C  
ATOM   3995  O   LEU A 266     -31.316  12.856  31.087  1.00  1.10           O  
ATOM   3996  CB  LEU A 266     -32.302  10.794  33.458  1.00  1.10           C  
ATOM   3997  CG  LEU A 266     -31.793   9.840  34.507  1.00  1.10           C  
ATOM   3998  CD1 LEU A 266     -32.791   8.772  34.730  1.00  1.10           C  
ATOM   3999  CD2 LEU A 266     -30.536   9.259  34.016  1.00  1.10           C  
ATOM   4000  H   LEU A 266     -32.442  12.537  35.219  1.00  1.10           H  
ATOM   4001  HA  LEU A 266     -30.471  11.930  33.261  1.00  1.10           H  
ATOM   4002 1HB  LEU A 266     -33.340  11.019  33.699  1.00  1.10           H  
ATOM   4003 2HB  LEU A 266     -32.276  10.285  32.494  1.00  1.10           H  
ATOM   4004  HG  LEU A 266     -31.614  10.360  35.441  1.00  1.10           H  
ATOM   4005 1HD1 LEU A 266     -32.411   8.093  35.474  1.00  1.10           H  
ATOM   4006 2HD1 LEU A 266     -33.718   9.205  35.084  1.00  1.10           H  
ATOM   4007 3HD1 LEU A 266     -32.972   8.256  33.801  1.00  1.10           H  
ATOM   4008 1HD2 LEU A 266     -30.133   8.557  34.734  1.00  1.10           H  
ATOM   4009 2HD2 LEU A 266     -30.717   8.741  33.074  1.00  1.10           H  
ATOM   4010 3HD2 LEU A 266     -29.838  10.069  33.863  1.00  1.10           H  
ATOM   4011  N   LEU A 267     -33.185  13.420  32.185  1.00  1.17           N  
ATOM   4012  CA  LEU A 267     -33.747  14.091  31.046  1.00  1.17           C  
ATOM   4013  C   LEU A 267     -32.968  15.352  30.724  1.00  1.17           C  
ATOM   4014  O   LEU A 267     -32.669  15.610  29.565  1.00  1.17           O  
ATOM   4015  CB  LEU A 267     -35.211  14.422  31.280  1.00  1.17           C  
ATOM   4016  CG  LEU A 267     -35.890  14.982  30.076  1.00  1.17           C  
ATOM   4017  CD1 LEU A 267     -35.775  13.965  28.980  1.00  1.17           C  
ATOM   4018  CD2 LEU A 267     -37.312  15.242  30.353  1.00  1.17           C  
ATOM   4019  H   LEU A 267     -33.725  13.368  33.045  1.00  1.17           H  
ATOM   4020  HA  LEU A 267     -33.681  13.422  30.192  1.00  1.17           H  
ATOM   4021 1HB  LEU A 267     -35.735  13.515  31.587  1.00  1.17           H  
ATOM   4022 2HB  LEU A 267     -35.283  15.150  32.095  1.00  1.17           H  
ATOM   4023  HG  LEU A 267     -35.404  15.906  29.762  1.00  1.17           H  
ATOM   4024 1HD1 LEU A 267     -36.264  14.335  28.116  1.00  1.17           H  
ATOM   4025 2HD1 LEU A 267     -34.729  13.783  28.760  1.00  1.17           H  
ATOM   4026 3HD1 LEU A 267     -36.248  13.039  29.291  1.00  1.17           H  
ATOM   4027 1HD2 LEU A 267     -37.747  15.611  29.454  1.00  1.17           H  
ATOM   4028 2HD2 LEU A 267     -37.801  14.331  30.638  1.00  1.17           H  
ATOM   4029 3HD2 LEU A 267     -37.417  15.977  31.154  1.00  1.17           H  
ATOM   4030  N   SER A 268     -32.588  16.134  31.740  1.00  1.23           N  
ATOM   4031  CA  SER A 268     -31.855  17.371  31.487  1.00  1.23           C  
ATOM   4032  C   SER A 268     -30.556  17.065  30.741  1.00  1.23           C  
ATOM   4033  O   SER A 268     -30.176  17.747  29.778  1.00  1.23           O  
ATOM   4034  CB  SER A 268     -31.533  18.051  32.806  1.00  1.23           C  
ATOM   4035  OG  SER A 268     -32.708  18.458  33.463  1.00  1.23           O  
ATOM   4036  H   SER A 268     -32.841  15.904  32.702  1.00  1.23           H  
ATOM   4037  HA  SER A 268     -32.471  18.027  30.873  1.00  1.23           H  
ATOM   4038 1HB  SER A 268     -30.978  17.361  33.446  1.00  1.23           H  
ATOM   4039 2HB  SER A 268     -30.898  18.913  32.621  1.00  1.23           H  
ATOM   4040  HG  SER A 268     -33.137  17.627  33.780  1.00  1.23           H  
ATOM   4041  N   ALA A 269     -29.909  15.977  31.144  1.00  1.29           N  
ATOM   4042  CA  ALA A 269     -28.671  15.525  30.541  1.00  1.29           C  
ATOM   4043  C   ALA A 269     -28.810  15.140  29.076  1.00  1.29           C  
ATOM   4044  O   ALA A 269     -27.803  15.062  28.384  1.00  1.29           O  
ATOM   4045  CB  ALA A 269     -28.135  14.328  31.282  1.00  1.29           C  
ATOM   4046  H   ALA A 269     -30.271  15.452  31.945  1.00  1.29           H  
ATOM   4047  HA  ALA A 269     -27.956  16.342  30.611  1.00  1.29           H  
ATOM   4048 1HB  ALA A 269     -27.191  14.035  30.832  1.00  1.29           H  
ATOM   4049 2HB  ALA A 269     -27.987  14.579  32.331  1.00  1.29           H  
ATOM   4050 3HB  ALA A 269     -28.856  13.519  31.200  1.00  1.29           H  
ATOM   4051  N   TYR A 270     -30.031  14.863  28.607  1.00  1.33           N  
ATOM   4052  CA  TYR A 270     -30.258  14.371  27.257  1.00  1.33           C  
ATOM   4053  C   TYR A 270     -30.234  15.412  26.129  1.00  1.33           C  
ATOM   4054  O   TYR A 270     -30.463  15.066  24.957  1.00  1.33           O  
ATOM   4055  CB  TYR A 270     -31.543  13.610  27.179  1.00  1.33           C  
ATOM   4056  CG  TYR A 270     -31.540  12.270  27.907  1.00  1.33           C  
ATOM   4057  CD1 TYR A 270     -32.738  11.601  28.131  1.00  1.33           C  
ATOM   4058  CD2 TYR A 270     -30.353  11.723  28.373  1.00  1.33           C  
ATOM   4059  CE1 TYR A 270     -32.757  10.401  28.795  1.00  1.33           C  
ATOM   4060  CE2 TYR A 270     -30.374  10.512  29.052  1.00  1.33           C  
ATOM   4061  CZ  TYR A 270     -31.569   9.853  29.258  1.00  1.33           C  
ATOM   4062  OH  TYR A 270     -31.592   8.650  29.929  1.00  1.33           O  
ATOM   4063  H   TYR A 270     -30.850  15.002  29.194  1.00  1.33           H  
ATOM   4064  HA  TYR A 270     -29.473  13.656  27.053  1.00  1.33           H  
ATOM   4065 1HB  TYR A 270     -32.360  14.210  27.567  1.00  1.33           H  
ATOM   4066 2HB  TYR A 270     -31.722  13.454  26.169  1.00  1.33           H  
ATOM   4067  HD1 TYR A 270     -33.666  12.028  27.774  1.00  1.33           H  
ATOM   4068  HD2 TYR A 270     -29.409  12.243  28.211  1.00  1.33           H  
ATOM   4069  HE1 TYR A 270     -33.703   9.887  28.959  1.00  1.33           H  
ATOM   4070  HE2 TYR A 270     -29.448  10.080  29.422  1.00  1.33           H  
ATOM   4071  HH  TYR A 270     -30.708   8.443  30.244  1.00  1.33           H  
ATOM   4072  N   GLY A 271     -30.023  16.685  26.478  1.00  1.35           N  
ATOM   4073  CA  GLY A 271     -29.912  17.751  25.482  1.00  1.35           C  
ATOM   4074  C   GLY A 271     -31.102  18.700  25.419  1.00  1.35           C  
ATOM   4075  O   GLY A 271     -32.258  18.302  25.535  1.00  1.35           O  
ATOM   4076  H   GLY A 271     -29.907  16.914  27.471  1.00  1.35           H  
ATOM   4077 1HA  GLY A 271     -29.011  18.328  25.693  1.00  1.35           H  
ATOM   4078 2HA  GLY A 271     -29.762  17.302  24.501  1.00  1.35           H  
ATOM   4079  N   GLU A 272     -30.822  19.968  25.131  1.00  1.33           N  
ATOM   4080  CA  GLU A 272     -31.854  21.000  25.059  1.00  1.33           C  
ATOM   4081  C   GLU A 272     -32.908  20.696  24.000  1.00  1.33           C  
ATOM   4082  O   GLU A 272     -34.101  20.948  24.195  1.00  1.33           O  
ATOM   4083  CB  GLU A 272     -31.214  22.357  24.767  1.00  1.33           C  
ATOM   4084  CG  GLU A 272     -30.373  22.921  25.912  1.00  1.33           C  
ATOM   4085  CD  GLU A 272     -29.697  24.233  25.568  1.00  1.33           C  
ATOM   4086  OE1 GLU A 272     -29.754  24.631  24.429  1.00  1.33           O  
ATOM   4087  OE2 GLU A 272     -29.126  24.832  26.450  1.00  1.33           O  
ATOM   4088  H   GLU A 272     -29.855  20.237  25.005  1.00  1.33           H  
ATOM   4089  HA  GLU A 272     -32.356  21.048  26.032  1.00  1.33           H  
ATOM   4090 1HB  GLU A 272     -30.573  22.273  23.886  1.00  1.33           H  
ATOM   4091 2HB  GLU A 272     -31.992  23.083  24.534  1.00  1.33           H  
ATOM   4092 1HG  GLU A 272     -31.018  23.076  26.776  1.00  1.33           H  
ATOM   4093 2HG  GLU A 272     -29.615  22.189  26.186  1.00  1.33           H  
ATOM   4094  N   GLY A 273     -32.457  20.097  22.890  1.00  1.28           N  
ATOM   4095  CA  GLY A 273     -33.312  19.745  21.757  1.00  1.28           C  
ATOM   4096  C   GLY A 273     -34.415  18.754  22.132  1.00  1.28           C  
ATOM   4097  O   GLY A 273     -35.445  18.661  21.451  1.00  1.28           O  
ATOM   4098  H   GLY A 273     -31.470  19.902  22.829  1.00  1.28           H  
ATOM   4099 1HA  GLY A 273     -33.759  20.654  21.350  1.00  1.28           H  
ATOM   4100 2HA  GLY A 273     -32.695  19.318  20.967  1.00  1.28           H  
ATOM   4101  N   VAL A 274     -34.239  18.057  23.242  1.00  1.23           N  
ATOM   4102  CA  VAL A 274     -35.211  17.104  23.709  1.00  1.23           C  
ATOM   4103  C   VAL A 274     -36.525  17.808  23.992  1.00  1.23           C  
ATOM   4104  O   VAL A 274     -37.598  17.241  23.806  1.00  1.23           O  
ATOM   4105  CB  VAL A 274     -34.701  16.382  24.940  1.00  1.23           C  
ATOM   4106  CG1 VAL A 274     -35.711  15.588  25.490  1.00  1.23           C  
ATOM   4107  CG2 VAL A 274     -33.590  15.511  24.565  1.00  1.23           C  
ATOM   4108  H   VAL A 274     -33.406  18.194  23.814  1.00  1.23           H  
ATOM   4109  HA  VAL A 274     -35.373  16.364  22.930  1.00  1.23           H  
ATOM   4110  HB  VAL A 274     -34.389  17.103  25.688  1.00  1.23           H  
ATOM   4111 1HG1 VAL A 274     -35.301  15.088  26.344  1.00  1.23           H  
ATOM   4112 2HG1 VAL A 274     -36.539  16.223  25.781  1.00  1.23           H  
ATOM   4113 3HG1 VAL A 274     -36.031  14.852  24.754  1.00  1.23           H  
ATOM   4114 1HG2 VAL A 274     -33.247  14.999  25.437  1.00  1.23           H  
ATOM   4115 2HG2 VAL A 274     -33.948  14.798  23.836  1.00  1.23           H  
ATOM   4116 3HG2 VAL A 274     -32.782  16.107  24.149  1.00  1.23           H  
ATOM   4117  N   SER A 275     -36.461  19.044  24.483  1.00  1.19           N  
ATOM   4118  CA  SER A 275     -37.676  19.780  24.799  1.00  1.19           C  
ATOM   4119  C   SER A 275     -38.536  20.064  23.556  1.00  1.19           C  
ATOM   4120  O   SER A 275     -39.713  20.397  23.683  1.00  1.19           O  
ATOM   4121  CB  SER A 275     -37.328  21.069  25.513  1.00  1.19           C  
ATOM   4122  OG  SER A 275     -36.626  21.952  24.675  1.00  1.19           O  
ATOM   4123  H   SER A 275     -35.558  19.512  24.586  1.00  1.19           H  
ATOM   4124  HA  SER A 275     -38.269  19.166  25.478  1.00  1.19           H  
ATOM   4125 1HB  SER A 275     -38.246  21.544  25.854  1.00  1.19           H  
ATOM   4126 2HB  SER A 275     -36.727  20.847  26.393  1.00  1.19           H  
ATOM   4127  HG  SER A 275     -35.724  21.566  24.562  1.00  1.19           H  
ATOM   4128  N   ARG A 276     -37.948  19.956  22.353  1.00  1.18           N  
ATOM   4129  CA  ARG A 276     -38.692  20.139  21.116  1.00  1.18           C  
ATOM   4130  C   ARG A 276     -39.349  18.819  20.728  1.00  1.18           C  
ATOM   4131  O   ARG A 276     -40.451  18.794  20.180  1.00  1.18           O  
ATOM   4132  CB  ARG A 276     -37.790  20.565  19.969  1.00  1.18           C  
ATOM   4133  CG  ARG A 276     -37.168  21.942  20.040  1.00  1.18           C  
ATOM   4134  CD  ARG A 276     -36.302  22.179  18.822  1.00  1.18           C  
ATOM   4135  NE  ARG A 276     -35.694  23.488  18.816  1.00  1.18           N  
ATOM   4136  CZ  ARG A 276     -34.790  23.927  17.905  1.00  1.18           C  
ATOM   4137  NH1 ARG A 276     -34.359  23.154  16.911  1.00  1.18           N  
ATOM   4138  NH2 ARG A 276     -34.318  25.166  18.012  1.00  1.18           N  
ATOM   4139  H   ARG A 276     -36.974  19.682  22.283  1.00  1.18           H  
ATOM   4140  HA  ARG A 276     -39.464  20.892  21.271  1.00  1.18           H  
ATOM   4141 1HB  ARG A 276     -36.980  19.854  19.871  1.00  1.18           H  
ATOM   4142 2HB  ARG A 276     -38.344  20.522  19.050  1.00  1.18           H  
ATOM   4143 1HG  ARG A 276     -37.953  22.699  20.074  1.00  1.18           H  
ATOM   4144 2HG  ARG A 276     -36.546  22.014  20.938  1.00  1.18           H  
ATOM   4145 1HD  ARG A 276     -35.511  21.439  18.783  1.00  1.18           H  
ATOM   4146 2HD  ARG A 276     -36.913  22.089  17.931  1.00  1.18           H  
ATOM   4147  HE  ARG A 276     -35.969  24.132  19.544  1.00  1.18           H  
ATOM   4148 1HH1 ARG A 276     -34.682  22.172  16.787  1.00  1.18           H  
ATOM   4149 2HH1 ARG A 276     -33.688  23.523  16.259  1.00  1.18           H  
ATOM   4150 1HH2 ARG A 276     -34.630  25.771  18.764  1.00  1.18           H  
ATOM   4151 2HH2 ARG A 276     -33.643  25.506  17.344  1.00  1.18           H  
ATOM   4152  N   LEU A 277     -38.669  17.710  21.044  1.00  1.19           N  
ATOM   4153  CA  LEU A 277     -39.158  16.383  20.671  1.00  1.19           C  
ATOM   4154  C   LEU A 277     -40.282  15.920  21.578  1.00  1.19           C  
ATOM   4155  O   LEU A 277     -41.310  15.395  21.137  1.00  1.19           O  
ATOM   4156  CB  LEU A 277     -38.039  15.330  20.846  1.00  1.19           C  
ATOM   4157  CG  LEU A 277     -36.826  15.465  19.983  1.00  1.19           C  
ATOM   4158  CD1 LEU A 277     -35.789  14.440  20.392  1.00  1.19           C  
ATOM   4159  CD2 LEU A 277     -37.204  15.278  18.543  1.00  1.19           C  
ATOM   4160  H   LEU A 277     -37.761  17.810  21.501  1.00  1.19           H  
ATOM   4161  HA  LEU A 277     -39.512  16.412  19.641  1.00  1.19           H  
ATOM   4162 1HB  LEU A 277     -37.701  15.364  21.881  1.00  1.19           H  
ATOM   4163 2HB  LEU A 277     -38.466  14.343  20.667  1.00  1.19           H  
ATOM   4164  HG  LEU A 277     -36.398  16.445  20.141  1.00  1.19           H  
ATOM   4165 1HD1 LEU A 277     -34.908  14.568  19.763  1.00  1.19           H  
ATOM   4166 2HD1 LEU A 277     -35.518  14.580  21.435  1.00  1.19           H  
ATOM   4167 3HD1 LEU A 277     -36.190  13.438  20.258  1.00  1.19           H  
ATOM   4168 1HD2 LEU A 277     -36.309  15.379  17.935  1.00  1.19           H  
ATOM   4169 2HD2 LEU A 277     -37.627  14.283  18.398  1.00  1.19           H  
ATOM   4170 3HD2 LEU A 277     -37.937  16.033  18.264  1.00  1.19           H  
ATOM   4171  N   LEU A 278     -40.117  16.146  22.865  1.00  1.23           N  
ATOM   4172  CA  LEU A 278     -41.033  15.558  23.822  1.00  1.23           C  
ATOM   4173  C   LEU A 278     -42.253  16.413  24.099  1.00  1.23           C  
ATOM   4174  O   LEU A 278     -42.474  16.885  25.224  1.00  1.23           O  
ATOM   4175  CB  LEU A 278     -40.308  15.332  25.107  1.00  1.23           C  
ATOM   4176  CG  LEU A 278     -39.076  14.571  25.029  1.00  1.23           C  
ATOM   4177  CD1 LEU A 278     -38.615  14.374  26.420  1.00  1.23           C  
ATOM   4178  CD2 LEU A 278     -39.266  13.366  24.250  1.00  1.23           C  
ATOM   4179  H   LEU A 278     -39.287  16.647  23.186  1.00  1.23           H  
ATOM   4180  HA  LEU A 278     -41.366  14.599  23.433  1.00  1.23           H  
ATOM   4181 1HB  LEU A 278     -40.080  16.295  25.541  1.00  1.23           H  
ATOM   4182 2HB  LEU A 278     -40.951  14.785  25.751  1.00  1.23           H  
ATOM   4183  HG  LEU A 278     -38.336  15.133  24.528  1.00  1.23           H  
ATOM   4184 1HD1 LEU A 278     -37.689  13.824  26.408  1.00  1.23           H  
ATOM   4185 2HD1 LEU A 278     -38.462  15.324  26.893  1.00  1.23           H  
ATOM   4186 3HD1 LEU A 278     -39.370  13.820  26.962  1.00  1.23           H  
ATOM   4187 1HD2 LEU A 278     -38.330  12.814  24.189  1.00  1.23           H  
ATOM   4188 2HD2 LEU A 278     -40.026  12.749  24.694  1.00  1.23           H  
ATOM   4189 3HD2 LEU A 278     -39.570  13.652  23.269  1.00  1.23           H  
ATOM   4190  N   THR A 279     -43.081  16.555  23.078  1.00  1.29           N  
ATOM   4191  CA  THR A 279     -44.230  17.446  23.126  1.00  1.29           C  
ATOM   4192  C   THR A 279     -45.587  16.750  22.949  1.00  1.29           C  
ATOM   4193  O   THR A 279     -46.536  17.341  22.438  1.00  1.29           O  
ATOM   4194  CB  THR A 279     -44.052  18.564  22.094  1.00  1.29           C  
ATOM   4195  OG1 THR A 279     -43.895  17.996  20.805  1.00  1.29           O  
ATOM   4196  CG2 THR A 279     -42.793  19.377  22.430  1.00  1.29           C  
ATOM   4197  H   THR A 279     -42.818  16.077  22.212  1.00  1.29           H  
ATOM   4198  HA  THR A 279     -44.240  17.919  24.108  1.00  1.29           H  
ATOM   4199  HB  THR A 279     -44.925  19.213  22.099  1.00  1.29           H  
ATOM   4200  HG1 THR A 279     -43.089  17.456  20.803  1.00  1.29           H  
ATOM   4201 1HG2 THR A 279     -42.656  20.167  21.694  1.00  1.29           H  
ATOM   4202 2HG2 THR A 279     -42.893  19.819  23.420  1.00  1.29           H  
ATOM   4203 3HG2 THR A 279     -41.918  18.730  22.416  1.00  1.29           H  
ATOM   4204  N   GLY A 280     -45.669  15.456  23.268  1.00  1.32           N  
ATOM   4205  CA  GLY A 280     -46.942  14.705  23.224  1.00  1.32           C  
ATOM   4206  C   GLY A 280     -47.344  14.199  21.836  1.00  1.32           C  
ATOM   4207  O   GLY A 280     -47.709  13.040  21.659  1.00  1.32           O  
ATOM   4208  H   GLY A 280     -44.840  14.994  23.611  1.00  1.32           H  
ATOM   4209 1HA  GLY A 280     -46.866  13.853  23.900  1.00  1.32           H  
ATOM   4210 2HA  GLY A 280     -47.738  15.337  23.618  1.00  1.32           H  
ATOM   4211  N   THR A 281     -47.274  15.093  20.865  1.00  1.31           N  
ATOM   4212  CA  THR A 281     -47.612  14.848  19.465  1.00  1.31           C  
ATOM   4213  C   THR A 281     -46.779  13.743  18.804  1.00  1.31           C  
ATOM   4214  O   THR A 281     -47.286  12.971  17.984  1.00  1.31           O  
ATOM   4215  CB  THR A 281     -47.442  16.151  18.664  1.00  1.31           C  
ATOM   4216  OG1 THR A 281     -48.362  17.141  19.161  1.00  1.31           O  
ATOM   4217  CG2 THR A 281     -47.675  15.916  17.186  1.00  1.31           C  
ATOM   4218  H   THR A 281     -46.998  16.029  21.153  1.00  1.31           H  
ATOM   4219  HA  THR A 281     -48.658  14.547  19.422  1.00  1.31           H  
ATOM   4220  HB  THR A 281     -46.425  16.523  18.803  1.00  1.31           H  
ATOM   4221  HG1 THR A 281     -48.118  17.373  20.069  1.00  1.31           H  
ATOM   4222 1HG2 THR A 281     -47.539  16.852  16.644  1.00  1.31           H  
ATOM   4223 2HG2 THR A 281     -46.957  15.178  16.821  1.00  1.31           H  
ATOM   4224 3HG2 THR A 281     -48.687  15.548  17.030  1.00  1.31           H  
ATOM   4225  N   HIS A 282     -45.489  13.724  19.109  1.00  1.26           N  
ATOM   4226  CA  HIS A 282     -44.531  12.796  18.511  1.00  1.26           C  
ATOM   4227  C   HIS A 282     -44.531  11.487  19.314  1.00  1.26           C  
ATOM   4228  O   HIS A 282     -45.005  11.463  20.448  1.00  1.26           O  
ATOM   4229  CB  HIS A 282     -43.178  13.498  18.452  1.00  1.26           C  
ATOM   4230  CG  HIS A 282     -43.338  14.785  17.676  1.00  1.26           C  
ATOM   4231  ND1 HIS A 282     -43.659  14.812  16.345  1.00  1.26           N  
ATOM   4232  CD2 HIS A 282     -43.253  16.072  18.067  1.00  1.26           C  
ATOM   4233  CE1 HIS A 282     -43.777  16.063  15.945  1.00  1.26           C  
ATOM   4234  NE2 HIS A 282     -43.543  16.855  16.973  1.00  1.26           N  
ATOM   4235  H   HIS A 282     -45.160  14.384  19.798  1.00  1.26           H  
ATOM   4236  HA  HIS A 282     -44.826  12.559  17.487  1.00  1.26           H  
ATOM   4237 1HB  HIS A 282     -42.816  13.722  19.459  1.00  1.26           H  
ATOM   4238 2HB  HIS A 282     -42.445  12.867  17.947  1.00  1.26           H  
ATOM   4239  HD1 HIS A 282     -43.753  13.993  15.743  1.00  1.26           H  
ATOM   4240  HD2 HIS A 282     -43.029  16.528  19.021  1.00  1.26           H  
ATOM   4241  HE1 HIS A 282     -44.039  16.287  14.919  1.00  1.26           H  
ATOM   4242  N   GLU A 283     -43.988  10.391  18.772  1.00  1.19           N  
ATOM   4243  CA  GLU A 283     -44.099   9.094  19.473  1.00  1.19           C  
ATOM   4244  C   GLU A 283     -43.118   8.917  20.643  1.00  1.19           C  
ATOM   4245  O   GLU A 283     -42.228   8.064  20.596  1.00  1.19           O  
ATOM   4246  CB  GLU A 283     -43.829   7.951  18.479  1.00  1.19           C  
ATOM   4247  CG  GLU A 283     -44.787   7.854  17.279  1.00  1.19           C  
ATOM   4248  CD  GLU A 283     -44.552   6.580  16.403  1.00  1.19           C  
ATOM   4249  OE1 GLU A 283     -43.517   6.465  15.763  1.00  1.19           O  
ATOM   4250  OE2 GLU A 283     -45.437   5.742  16.367  1.00  1.19           O  
ATOM   4251  H   GLU A 283     -43.557  10.442  17.857  1.00  1.19           H  
ATOM   4252  HA  GLU A 283     -45.114   9.005  19.866  1.00  1.19           H  
ATOM   4253 1HB  GLU A 283     -42.817   8.049  18.087  1.00  1.19           H  
ATOM   4254 2HB  GLU A 283     -43.879   7.004  19.010  1.00  1.19           H  
ATOM   4255 1HG  GLU A 283     -45.814   7.875  17.631  1.00  1.19           H  
ATOM   4256 2HG  GLU A 283     -44.638   8.737  16.656  1.00  1.19           H  
ATOM   4257  N   THR A 284     -43.309   9.719  21.689  1.00  1.12           N  
ATOM   4258  CA  THR A 284     -42.437   9.738  22.868  1.00  1.12           C  
ATOM   4259  C   THR A 284     -43.146  10.432  24.062  1.00  1.12           C  
ATOM   4260  O   THR A 284     -43.975  11.319  23.855  1.00  1.12           O  
ATOM   4261  CB  THR A 284     -41.144  10.468  22.458  1.00  1.12           C  
ATOM   4262  OG1 THR A 284     -40.182  10.443  23.515  1.00  1.12           O  
ATOM   4263  CG2 THR A 284     -41.504  11.894  22.091  1.00  1.12           C  
ATOM   4264  H   THR A 284     -44.084  10.373  21.613  1.00  1.12           H  
ATOM   4265  HA  THR A 284     -42.207   8.709  23.154  1.00  1.12           H  
ATOM   4266  HB  THR A 284     -40.708   9.982  21.586  1.00  1.12           H  
ATOM   4267  HG1 THR A 284     -39.472   9.766  23.344  1.00  1.12           H  
ATOM   4268 1HG2 THR A 284     -40.619  12.423  21.767  1.00  1.12           H  
ATOM   4269 2HG2 THR A 284     -42.227  11.891  21.281  1.00  1.12           H  
ATOM   4270 3HG2 THR A 284     -41.939  12.385  22.959  1.00  1.12           H  
ATOM   4271  N   ALA A 285     -42.817  10.072  25.306  1.00  1.07           N  
ATOM   4272  CA  ALA A 285     -43.427  10.762  26.460  1.00  1.07           C  
ATOM   4273  C   ALA A 285     -43.025  12.216  26.522  1.00  1.07           C  
ATOM   4274  O   ALA A 285     -41.901  12.553  26.183  1.00  1.07           O  
ATOM   4275  CB  ALA A 285     -43.047  10.145  27.797  1.00  1.07           C  
ATOM   4276  H   ALA A 285     -42.145   9.329  25.451  1.00  1.07           H  
ATOM   4277  HA  ALA A 285     -44.509  10.703  26.344  1.00  1.07           H  
ATOM   4278 1HB  ALA A 285     -43.548  10.690  28.599  1.00  1.07           H  
ATOM   4279 2HB  ALA A 285     -43.334   9.127  27.846  1.00  1.07           H  
ATOM   4280 3HB  ALA A 285     -41.999  10.217  27.946  1.00  1.07           H  
ATOM   4281  N   SER A 286     -43.930  13.058  27.011  1.00  1.03           N  
ATOM   4282  CA  SER A 286     -43.645  14.471  27.243  1.00  1.03           C  
ATOM   4283  C   SER A 286     -42.535  14.660  28.247  1.00  1.03           C  
ATOM   4284  O   SER A 286     -42.452  13.915  29.218  1.00  1.03           O  
ATOM   4285  CB  SER A 286     -44.851  15.212  27.774  1.00  1.03           C  
ATOM   4286  OG  SER A 286     -44.479  16.524  28.160  1.00  1.03           O  
ATOM   4287  H   SER A 286     -44.844  12.699  27.244  1.00  1.03           H  
ATOM   4288  HA  SER A 286     -43.343  14.912  26.301  1.00  1.03           H  
ATOM   4289 1HB  SER A 286     -45.626  15.258  27.008  1.00  1.03           H  
ATOM   4290 2HB  SER A 286     -45.258  14.678  28.633  1.00  1.03           H  
ATOM   4291  HG  SER A 286     -44.329  17.001  27.330  1.00  1.03           H  
ATOM   4292  N   LEU A 287     -41.733  15.702  28.064  1.00  1.00           N  
ATOM   4293  CA  LEU A 287     -40.670  15.995  29.023  1.00  1.00           C  
ATOM   4294  C   LEU A 287     -41.179  16.189  30.456  1.00  1.00           C  
ATOM   4295  O   LEU A 287     -40.429  15.982  31.420  1.00  1.00           O  
ATOM   4296  CB  LEU A 287     -39.893  17.270  28.600  1.00  1.00           C  
ATOM   4297  CG  LEU A 287     -40.616  18.599  28.686  1.00  1.00           C  
ATOM   4298  CD1 LEU A 287     -39.600  19.716  28.656  1.00  1.00           C  
ATOM   4299  CD2 LEU A 287     -41.564  18.715  27.519  1.00  1.00           C  
ATOM   4300  H   LEU A 287     -41.858  16.264  27.222  1.00  1.00           H  
ATOM   4301  HA  LEU A 287     -39.988  15.152  29.022  1.00  1.00           H  
ATOM   4302 1HB  LEU A 287     -39.029  17.375  29.232  1.00  1.00           H  
ATOM   4303 2HB  LEU A 287     -39.558  17.165  27.584  1.00  1.00           H  
ATOM   4304  HG  LEU A 287     -41.158  18.669  29.613  1.00  1.00           H  
ATOM   4305 1HD1 LEU A 287     -40.114  20.674  28.716  1.00  1.00           H  
ATOM   4306 2HD1 LEU A 287     -38.923  19.612  29.505  1.00  1.00           H  
ATOM   4307 3HD1 LEU A 287     -39.036  19.665  27.733  1.00  1.00           H  
ATOM   4308 1HD2 LEU A 287     -42.086  19.669  27.567  1.00  1.00           H  
ATOM   4309 2HD2 LEU A 287     -41.006  18.652  26.580  1.00  1.00           H  
ATOM   4310 3HD2 LEU A 287     -42.285  17.908  27.562  1.00  1.00           H  
ATOM   4311  N   ASN A 288     -42.459  16.555  30.604  1.00  0.97           N  
ATOM   4312  CA  ASN A 288     -43.001  16.829  31.923  1.00  0.97           C  
ATOM   4313  C   ASN A 288     -43.678  15.621  32.584  1.00  0.97           C  
ATOM   4314  O   ASN A 288     -44.228  15.749  33.683  1.00  0.97           O  
ATOM   4315  CB  ASN A 288     -43.970  17.990  31.829  1.00  0.97           C  
ATOM   4316  CG  ASN A 288     -43.272  19.291  31.502  1.00  0.97           C  
ATOM   4317  OD1 ASN A 288     -42.167  19.562  31.987  1.00  0.97           O  
ATOM   4318  ND2 ASN A 288     -43.897  20.097  30.680  1.00  0.97           N  
ATOM   4319  H   ASN A 288     -43.061  16.651  29.779  1.00  0.97           H  
ATOM   4320  HA  ASN A 288     -42.176  17.124  32.571  1.00  0.97           H  
ATOM   4321 1HB  ASN A 288     -44.708  17.779  31.053  1.00  0.97           H  
ATOM   4322 2HB  ASN A 288     -44.504  18.099  32.772  1.00  0.97           H  
ATOM   4323 1HD2 ASN A 288     -43.483  20.972  30.425  1.00  0.97           H  
ATOM   4324 2HD2 ASN A 288     -44.790  19.840  30.308  1.00  0.97           H  
ATOM   4325  N   THR A 289     -43.639  14.457  31.936  1.00  0.94           N  
ATOM   4326  CA  THR A 289     -44.239  13.255  32.507  1.00  0.94           C  
ATOM   4327  C   THR A 289     -43.334  12.037  32.433  1.00  0.94           C  
ATOM   4328  O   THR A 289     -42.789  11.722  31.378  1.00  0.94           O  
ATOM   4329  CB  THR A 289     -45.576  12.918  31.808  1.00  0.94           C  
ATOM   4330  OG1 THR A 289     -46.500  14.002  32.002  1.00  0.94           O  
ATOM   4331  CG2 THR A 289     -46.178  11.612  32.343  1.00  0.94           C  
ATOM   4332  H   THR A 289     -43.173  14.389  31.032  1.00  0.94           H  
ATOM   4333  HA  THR A 289     -44.445  13.442  33.559  1.00  0.94           H  
ATOM   4334  HB  THR A 289     -45.395  12.808  30.739  1.00  0.94           H  
ATOM   4335  HG1 THR A 289     -46.589  14.181  32.946  1.00  0.94           H  
ATOM   4336 1HG2 THR A 289     -47.113  11.405  31.827  1.00  0.94           H  
ATOM   4337 2HG2 THR A 289     -45.490  10.789  32.170  1.00  0.94           H  
ATOM   4338 3HG2 THR A 289     -46.368  11.704  33.411  1.00  0.94           H  
ATOM   4339  N   PHE A 290     -43.219  11.317  33.542  1.00  0.89           N  
ATOM   4340  CA  PHE A 290     -42.511  10.052  33.494  1.00  0.89           C  
ATOM   4341  C   PHE A 290     -43.528   8.938  33.424  1.00  0.89           C  
ATOM   4342  O   PHE A 290     -44.440   8.869  34.252  1.00  0.89           O  
ATOM   4343  CB  PHE A 290     -41.612   9.787  34.693  1.00  0.89           C  
ATOM   4344  CG  PHE A 290     -40.912   8.425  34.558  1.00  0.89           C  
ATOM   4345  CD1 PHE A 290     -39.684   8.316  33.935  1.00  0.89           C  
ATOM   4346  CD2 PHE A 290     -41.513   7.254  35.013  1.00  0.89           C  
ATOM   4347  CE1 PHE A 290     -39.065   7.093  33.783  1.00  0.89           C  
ATOM   4348  CE2 PHE A 290     -40.890   6.031  34.847  1.00  0.89           C  
ATOM   4349  CZ  PHE A 290     -39.671   5.958  34.239  1.00  0.89           C  
ATOM   4350  H   PHE A 290     -43.653  11.628  34.398  1.00  0.89           H  
ATOM   4351  HA  PHE A 290     -41.896  10.018  32.595  1.00  0.89           H  
ATOM   4352 1HB  PHE A 290     -40.849  10.562  34.766  1.00  0.89           H  
ATOM   4353 2HB  PHE A 290     -42.193   9.792  35.612  1.00  0.89           H  
ATOM   4354  HD1 PHE A 290     -39.206   9.207  33.563  1.00  0.89           H  
ATOM   4355  HD2 PHE A 290     -42.488   7.310  35.496  1.00  0.89           H  
ATOM   4356  HE1 PHE A 290     -38.093   7.032  33.295  1.00  0.89           H  
ATOM   4357  HE2 PHE A 290     -41.360   5.125  35.206  1.00  0.89           H  
ATOM   4358  HZ  PHE A 290     -39.186   5.005  34.123  1.00  0.89           H  
ATOM   4359  N   SER A 291     -43.369   8.069  32.454  1.00  0.85           N  
ATOM   4360  CA  SER A 291     -44.265   6.931  32.340  1.00  0.85           C  
ATOM   4361  C   SER A 291     -43.542   5.712  31.813  1.00  0.85           C  
ATOM   4362  O   SER A 291     -42.530   5.828  31.122  1.00  0.85           O  
ATOM   4363  CB  SER A 291     -45.419   7.286  31.426  1.00  0.85           C  
ATOM   4364  OG  SER A 291     -44.967   7.551  30.136  1.00  0.85           O  
ATOM   4365  H   SER A 291     -42.616   8.236  31.786  1.00  0.85           H  
ATOM   4366  HA  SER A 291     -44.654   6.692  33.330  1.00  0.85           H  
ATOM   4367 1HB  SER A 291     -46.131   6.462  31.402  1.00  0.85           H  
ATOM   4368 2HB  SER A 291     -45.938   8.159  31.818  1.00  0.85           H  
ATOM   4369  HG  SER A 291     -45.744   7.808  29.626  1.00  0.85           H  
ATOM   4370  N   TRP A 292     -44.094   4.543  32.059  1.00  0.83           N  
ATOM   4371  CA  TRP A 292     -43.465   3.370  31.503  1.00  0.83           C  
ATOM   4372  C   TRP A 292     -44.495   2.328  31.143  1.00  0.83           C  
ATOM   4373  O   TRP A 292     -45.632   2.366  31.622  1.00  0.83           O  
ATOM   4374  CB  TRP A 292     -42.420   2.802  32.455  1.00  0.83           C  
ATOM   4375  CG  TRP A 292     -42.933   2.238  33.703  1.00  0.83           C  
ATOM   4376  CD1 TRP A 292     -43.276   2.895  34.844  1.00  0.83           C  
ATOM   4377  CD2 TRP A 292     -43.128   0.839  33.964  1.00  0.83           C  
ATOM   4378  NE1 TRP A 292     -43.682   1.998  35.795  1.00  0.83           N  
ATOM   4379  CE2 TRP A 292     -43.599   0.732  35.270  1.00  0.83           C  
ATOM   4380  CE3 TRP A 292     -42.946  -0.320  33.199  1.00  0.83           C  
ATOM   4381  CZ2 TRP A 292     -43.892  -0.487  35.838  1.00  0.83           C  
ATOM   4382  CZ3 TRP A 292     -43.246  -1.533  33.764  1.00  0.83           C  
ATOM   4383  CH2 TRP A 292     -43.708  -1.616  35.051  1.00  0.83           C  
ATOM   4384  H   TRP A 292     -44.928   4.466  32.623  1.00  0.83           H  
ATOM   4385  HA  TRP A 292     -42.943   3.656  30.610  1.00  0.83           H  
ATOM   4386 1HB  TRP A 292     -41.867   2.017  31.936  1.00  0.83           H  
ATOM   4387 2HB  TRP A 292     -41.699   3.584  32.701  1.00  0.83           H  
ATOM   4388  HD1 TRP A 292     -43.237   3.970  34.979  1.00  0.83           H  
ATOM   4389  HE1 TRP A 292     -43.993   2.227  36.730  1.00  0.83           H  
ATOM   4390  HE3 TRP A 292     -42.577  -0.260  32.171  1.00  0.83           H  
ATOM   4391  HZ2 TRP A 292     -44.259  -0.579  36.860  1.00  0.83           H  
ATOM   4392  HZ3 TRP A 292     -43.111  -2.426  33.163  1.00  0.83           H  
ATOM   4393  HH2 TRP A 292     -43.938  -2.588  35.470  1.00  0.83           H  
ATOM   4394  N   GLY A 293     -44.090   1.397  30.305  1.00  0.83           N  
ATOM   4395  CA  GLY A 293     -44.993   0.329  29.920  1.00  0.83           C  
ATOM   4396  C   GLY A 293     -44.323  -0.684  29.022  1.00  0.83           C  
ATOM   4397  O   GLY A 293     -43.100  -0.744  28.951  1.00  0.83           O  
ATOM   4398  H   GLY A 293     -43.141   1.464  29.931  1.00  0.83           H  
ATOM   4399 1HA  GLY A 293     -45.365  -0.166  30.817  1.00  0.83           H  
ATOM   4400 2HA  GLY A 293     -45.855   0.756  29.409  1.00  0.83           H  
ATOM   4401  N   VAL A 294     -45.140  -1.503  28.380  1.00  0.86           N  
ATOM   4402  CA  VAL A 294     -44.662  -2.579  27.523  1.00  0.86           C  
ATOM   4403  C   VAL A 294     -44.942  -2.322  26.040  1.00  0.86           C  
ATOM   4404  O   VAL A 294     -44.066  -2.473  25.186  1.00  0.86           O  
ATOM   4405  CB  VAL A 294     -45.322  -3.889  27.947  1.00  0.86           C  
ATOM   4406  CG1 VAL A 294     -44.894  -4.976  27.025  1.00  0.86           C  
ATOM   4407  CG2 VAL A 294     -44.940  -4.190  29.393  1.00  0.86           C  
ATOM   4408  H   VAL A 294     -46.135  -1.384  28.505  1.00  0.86           H  
ATOM   4409  HA  VAL A 294     -43.589  -2.674  27.663  1.00  0.86           H  
ATOM   4410  HB  VAL A 294     -46.406  -3.799  27.863  1.00  0.86           H  
ATOM   4411 1HG1 VAL A 294     -45.370  -5.898  27.326  1.00  0.86           H  
ATOM   4412 2HG1 VAL A 294     -45.181  -4.725  26.011  1.00  0.86           H  
ATOM   4413 3HG1 VAL A 294     -43.818  -5.087  27.073  1.00  0.86           H  
ATOM   4414 1HG2 VAL A 294     -45.410  -5.122  29.705  1.00  0.86           H  
ATOM   4415 2HG2 VAL A 294     -43.863  -4.282  29.470  1.00  0.86           H  
ATOM   4416 3HG2 VAL A 294     -45.278  -3.383  30.038  1.00  0.86           H  
ATOM   4417  N   ASP A 295     -46.182  -1.972  25.729  1.00  0.90           N  
ATOM   4418  CA  ASP A 295     -46.595  -1.768  24.349  1.00  0.90           C  
ATOM   4419  C   ASP A 295     -47.048  -0.337  24.047  1.00  0.90           C  
ATOM   4420  O   ASP A 295     -47.823  -0.110  23.117  1.00  0.90           O  
ATOM   4421  CB  ASP A 295     -47.649  -2.812  23.965  1.00  0.90           C  
ATOM   4422  CG  ASP A 295     -48.931  -2.780  24.811  1.00  0.90           C  
ATOM   4423  OD1 ASP A 295     -48.977  -2.064  25.786  1.00  0.90           O  
ATOM   4424  OD2 ASP A 295     -49.842  -3.502  24.479  1.00  0.90           O  
ATOM   4425  H   ASP A 295     -46.865  -1.861  26.461  1.00  0.90           H  
ATOM   4426  HA  ASP A 295     -45.736  -1.965  23.717  1.00  0.90           H  
ATOM   4427 1HB  ASP A 295     -47.931  -2.661  22.922  1.00  0.90           H  
ATOM   4428 2HB  ASP A 295     -47.212  -3.803  24.034  1.00  0.90           H  
ATOM   4429  N   SER A 296     -46.551   0.623  24.831  1.00  0.95           N  
ATOM   4430  CA  SER A 296     -46.911   2.024  24.648  1.00  0.95           C  
ATOM   4431  C   SER A 296     -45.752   2.907  24.174  1.00  0.95           C  
ATOM   4432  O   SER A 296     -44.810   3.193  24.912  1.00  0.95           O  
ATOM   4433  CB  SER A 296     -47.483   2.570  25.939  1.00  0.95           C  
ATOM   4434  OG  SER A 296     -47.755   3.938  25.830  1.00  0.95           O  
ATOM   4435  H   SER A 296     -45.917   0.363  25.570  1.00  0.95           H  
ATOM   4436  HA  SER A 296     -47.694   2.072  23.891  1.00  0.95           H  
ATOM   4437 1HB  SER A 296     -48.401   2.032  26.176  1.00  0.95           H  
ATOM   4438 2HB  SER A 296     -46.782   2.398  26.756  1.00  0.95           H  
ATOM   4439  HG  SER A 296     -48.350   4.151  26.557  1.00  0.95           H  
ATOM   4440  N   ARG A 297     -45.858   3.374  22.932  1.00  0.97           N  
ATOM   4441  CA  ARG A 297     -44.854   4.225  22.280  1.00  0.97           C  
ATOM   4442  C   ARG A 297     -44.664   5.582  22.972  1.00  0.97           C  
ATOM   4443  O   ARG A 297     -43.618   6.229  22.852  1.00  0.97           O  
ATOM   4444  CB  ARG A 297     -45.274   4.457  20.840  1.00  0.97           C  
ATOM   4445  CG  ARG A 297     -46.577   5.242  20.702  1.00  0.97           C  
ATOM   4446  CD  ARG A 297     -47.033   5.349  19.303  1.00  0.97           C  
ATOM   4447  NE  ARG A 297     -48.348   5.976  19.215  1.00  0.97           N  
ATOM   4448  CZ  ARG A 297     -48.957   6.351  18.071  1.00  0.97           C  
ATOM   4449  NH1 ARG A 297     -48.350   6.205  16.913  1.00  0.97           N  
ATOM   4450  NH2 ARG A 297     -50.176   6.870  18.116  1.00  0.97           N  
ATOM   4451  H   ARG A 297     -46.674   3.101  22.400  1.00  0.97           H  
ATOM   4452  HA  ARG A 297     -43.901   3.696  22.291  1.00  0.97           H  
ATOM   4453 1HB  ARG A 297     -44.496   5.009  20.315  1.00  0.97           H  
ATOM   4454 2HB  ARG A 297     -45.401   3.501  20.333  1.00  0.97           H  
ATOM   4455 1HG  ARG A 297     -47.360   4.764  21.291  1.00  0.97           H  
ATOM   4456 2HG  ARG A 297     -46.419   6.260  21.060  1.00  0.97           H  
ATOM   4457 1HD  ARG A 297     -46.335   5.945  18.753  1.00  0.97           H  
ATOM   4458 2HD  ARG A 297     -47.092   4.361  18.852  1.00  0.97           H  
ATOM   4459  HE  ARG A 297     -48.856   6.109  20.078  1.00  0.97           H  
ATOM   4460 1HH1 ARG A 297     -47.390   5.830  16.865  1.00  0.97           H  
ATOM   4461 2HH1 ARG A 297     -48.809   6.485  16.063  1.00  0.97           H  
ATOM   4462 1HH2 ARG A 297     -50.645   6.982  19.005  1.00  0.97           H  
ATOM   4463 2HH2 ARG A 297     -50.638   7.149  17.264  1.00  0.97           H  
ATOM   4464  N   SER A 298     -45.689   6.006  23.714  1.00  0.95           N  
ATOM   4465  CA  SER A 298     -45.680   7.277  24.424  1.00  0.95           C  
ATOM   4466  C   SER A 298     -45.029   7.168  25.795  1.00  0.95           C  
ATOM   4467  O   SER A 298     -44.993   8.142  26.535  1.00  0.95           O  
ATOM   4468  CB  SER A 298     -47.081   7.827  24.569  1.00  0.95           C  
ATOM   4469  OG  SER A 298     -47.866   6.995  25.372  1.00  0.95           O  
ATOM   4470  H   SER A 298     -46.504   5.414  23.793  1.00  0.95           H  
ATOM   4471  HA  SER A 298     -45.100   7.990  23.836  1.00  0.95           H  
ATOM   4472 1HB  SER A 298     -47.025   8.820  25.015  1.00  0.95           H  
ATOM   4473 2HB  SER A 298     -47.539   7.936  23.586  1.00  0.95           H  
ATOM   4474  HG  SER A 298     -47.283   6.682  26.073  1.00  0.95           H  
ATOM   4475  N   ALA A 299     -44.594   5.967  26.169  1.00  0.91           N  
ATOM   4476  CA  ALA A 299     -43.928   5.730  27.443  1.00  0.91           C  
ATOM   4477  C   ALA A 299     -42.590   6.443  27.483  1.00  0.91           C  
ATOM   4478  O   ALA A 299     -41.979   6.681  26.437  1.00  0.91           O  
ATOM   4479  CB  ALA A 299     -43.709   4.256  27.654  1.00  0.91           C  
ATOM   4480  H   ALA A 299     -44.684   5.170  25.539  1.00  0.91           H  
ATOM   4481  HA  ALA A 299     -44.552   6.120  28.238  1.00  0.91           H  
ATOM   4482 1HB  ALA A 299     -43.224   4.107  28.577  1.00  0.91           H  
ATOM   4483 2HB  ALA A 299     -44.663   3.733  27.647  1.00  0.91           H  
ATOM   4484 3HB  ALA A 299     -43.080   3.869  26.856  1.00  0.91           H  
ATOM   4485  N   SER A 300     -42.113   6.812  28.674  1.00  0.85           N  
ATOM   4486  CA  SER A 300     -40.779   7.367  28.725  1.00  0.85           C  
ATOM   4487  C   SER A 300     -39.839   6.214  28.453  1.00  0.85           C  
ATOM   4488  O   SER A 300     -38.875   6.327  27.683  1.00  0.85           O  
ATOM   4489  CB  SER A 300     -40.438   7.940  30.081  1.00  0.85           C  
ATOM   4490  OG  SER A 300     -41.282   8.995  30.417  1.00  0.85           O  
ATOM   4491  H   SER A 300     -42.627   6.654  29.529  1.00  0.85           H  
ATOM   4492  HA  SER A 300     -40.693   8.110  27.963  1.00  0.85           H  
ATOM   4493 1HB  SER A 300     -40.500   7.165  30.838  1.00  0.85           H  
ATOM   4494 2HB  SER A 300     -39.410   8.291  30.072  1.00  0.85           H  
ATOM   4495  HG  SER A 300     -41.097   9.707  29.792  1.00  0.85           H  
ATOM   4496  N   ILE A 301     -40.154   5.098  29.122  1.00  0.79           N  
ATOM   4497  CA  ILE A 301     -39.386   3.875  28.989  1.00  0.79           C  
ATOM   4498  C   ILE A 301     -40.299   2.683  28.669  1.00  0.79           C  
ATOM   4499  O   ILE A 301     -41.287   2.439  29.374  1.00  0.79           O  
ATOM   4500  CB  ILE A 301     -38.550   3.585  30.239  1.00  0.79           C  
ATOM   4501  CG1 ILE A 301     -37.610   4.730  30.543  1.00  0.79           C  
ATOM   4502  CG2 ILE A 301     -37.750   2.380  29.983  1.00  0.79           C  
ATOM   4503  CD1 ILE A 301     -36.855   4.532  31.799  1.00  0.79           C  
ATOM   4504  H   ILE A 301     -40.962   5.138  29.747  1.00  0.79           H  
ATOM   4505  HA  ILE A 301     -38.699   3.998  28.158  1.00  0.79           H  
ATOM   4506  HB  ILE A 301     -39.195   3.434  31.104  1.00  0.79           H  
ATOM   4507 1HG1 ILE A 301     -36.924   4.847  29.727  1.00  0.79           H  
ATOM   4508 2HG1 ILE A 301     -38.180   5.645  30.650  1.00  0.79           H  
ATOM   4509 1HG2 ILE A 301     -37.143   2.179  30.831  1.00  0.79           H  
ATOM   4510 2HG2 ILE A 301     -38.402   1.536  29.787  1.00  0.79           H  
ATOM   4511 3HG2 ILE A 301     -37.120   2.561  29.123  1.00  0.79           H  
ATOM   4512 1HD1 ILE A 301     -36.202   5.386  31.965  1.00  0.79           H  
ATOM   4513 2HD1 ILE A 301     -37.531   4.434  32.629  1.00  0.79           H  
ATOM   4514 3HD1 ILE A 301     -36.263   3.626  31.705  1.00  0.79           H  
ATOM   4515  N   ARG A 302     -39.967   1.963  27.602  1.00  0.75           N  
ATOM   4516  CA  ARG A 302     -40.755   0.817  27.151  1.00  0.75           C  
ATOM   4517  C   ARG A 302     -40.029  -0.534  27.310  1.00  0.75           C  
ATOM   4518  O   ARG A 302     -38.844  -0.657  27.011  1.00  0.75           O  
ATOM   4519  CB  ARG A 302     -41.150   1.027  25.695  1.00  0.75           C  
ATOM   4520  CG  ARG A 302     -42.006  -0.056  25.099  1.00  0.75           C  
ATOM   4521  CD  ARG A 302     -42.443   0.273  23.716  1.00  0.75           C  
ATOM   4522  NE  ARG A 302     -43.167  -0.842  23.109  1.00  0.75           N  
ATOM   4523  CZ  ARG A 302     -43.529  -0.909  21.806  1.00  0.75           C  
ATOM   4524  NH1 ARG A 302     -43.239   0.084  20.993  1.00  0.75           N  
ATOM   4525  NH2 ARG A 302     -44.164  -1.972  21.335  1.00  0.75           N  
ATOM   4526  H   ARG A 302     -39.126   2.229  27.087  1.00  0.75           H  
ATOM   4527  HA  ARG A 302     -41.667   0.786  27.740  1.00  0.75           H  
ATOM   4528 1HB  ARG A 302     -41.701   1.964  25.602  1.00  0.75           H  
ATOM   4529 2HB  ARG A 302     -40.251   1.116  25.080  1.00  0.75           H  
ATOM   4530 1HG  ARG A 302     -41.456  -0.997  25.068  1.00  0.75           H  
ATOM   4531 2HG  ARG A 302     -42.891  -0.180  25.721  1.00  0.75           H  
ATOM   4532 1HD  ARG A 302     -43.108   1.137  23.740  1.00  0.75           H  
ATOM   4533 2HD  ARG A 302     -41.571   0.498  23.099  1.00  0.75           H  
ATOM   4534  HE  ARG A 302     -43.429  -1.619  23.735  1.00  0.75           H  
ATOM   4535 1HH1 ARG A 302     -42.746   0.891  21.346  1.00  0.75           H  
ATOM   4536 2HH1 ARG A 302     -43.504   0.035  20.020  1.00  0.75           H  
ATOM   4537 1HH2 ARG A 302     -44.368  -2.759  21.937  1.00  0.75           H  
ATOM   4538 2HH2 ARG A 302     -44.425  -2.008  20.361  1.00  0.75           H  
ATOM   4539  N   ILE A 303     -40.729  -1.561  27.769  1.00  0.73           N  
ATOM   4540  CA  ILE A 303     -40.125  -2.893  27.862  1.00  0.73           C  
ATOM   4541  C   ILE A 303     -40.610  -3.683  26.666  1.00  0.73           C  
ATOM   4542  O   ILE A 303     -41.808  -3.803  26.482  1.00  0.73           O  
ATOM   4543  CB  ILE A 303     -40.570  -3.659  29.116  1.00  0.73           C  
ATOM   4544  CG1 ILE A 303     -40.229  -2.905  30.362  1.00  0.73           C  
ATOM   4545  CG2 ILE A 303     -39.901  -5.012  29.133  1.00  0.73           C  
ATOM   4546  CD1 ILE A 303     -40.831  -3.540  31.601  1.00  0.73           C  
ATOM   4547  H   ILE A 303     -41.693  -1.417  28.058  1.00  0.73           H  
ATOM   4548  HA  ILE A 303     -39.040  -2.821  27.831  1.00  0.73           H  
ATOM   4549  HB  ILE A 303     -41.644  -3.787  29.096  1.00  0.73           H  
ATOM   4550 1HG1 ILE A 303     -39.157  -2.849  30.460  1.00  0.73           H  
ATOM   4551 2HG1 ILE A 303     -40.623  -1.886  30.276  1.00  0.73           H  
ATOM   4552 1HG2 ILE A 303     -40.218  -5.571  30.005  1.00  0.73           H  
ATOM   4553 2HG2 ILE A 303     -40.187  -5.543  28.241  1.00  0.73           H  
ATOM   4554 3HG2 ILE A 303     -38.817  -4.887  29.152  1.00  0.73           H  
ATOM   4555 1HD1 ILE A 303     -40.573  -2.958  32.477  1.00  0.73           H  
ATOM   4556 2HD1 ILE A 303     -41.914  -3.575  31.494  1.00  0.73           H  
ATOM   4557 3HD1 ILE A 303     -40.444  -4.548  31.717  1.00  0.73           H  
ATOM   4558  N   SER A 304     -39.733  -4.212  25.828  1.00  0.72           N  
ATOM   4559  CA  SER A 304     -40.297  -4.900  24.672  1.00  0.72           C  
ATOM   4560  C   SER A 304     -41.234  -6.003  25.103  1.00  0.72           C  
ATOM   4561  O   SER A 304     -40.919  -6.781  26.005  1.00  0.72           O  
ATOM   4562  CB  SER A 304     -39.236  -5.503  23.771  1.00  0.72           C  
ATOM   4563  OG  SER A 304     -39.845  -6.302  22.758  1.00  0.72           O  
ATOM   4564  H   SER A 304     -38.732  -4.129  25.981  1.00  0.72           H  
ATOM   4565  HA  SER A 304     -40.871  -4.175  24.090  1.00  0.72           H  
ATOM   4566 1HB  SER A 304     -38.658  -4.704  23.310  1.00  0.72           H  
ATOM   4567 2HB  SER A 304     -38.546  -6.108  24.360  1.00  0.72           H  
ATOM   4568  HG  SER A 304     -39.151  -6.475  22.103  1.00  0.72           H  
ATOM   4569  N   MET A 305     -42.339  -6.146  24.384  1.00  0.72           N  
ATOM   4570  CA  MET A 305     -43.269  -7.221  24.677  1.00  0.72           C  
ATOM   4571  C   MET A 305     -42.577  -8.570  24.633  1.00  0.72           C  
ATOM   4572  O   MET A 305     -42.963  -9.487  25.356  1.00  0.72           O  
ATOM   4573  CB  MET A 305     -44.462  -7.200  23.726  1.00  0.72           C  
ATOM   4574  CG  MET A 305     -45.487  -8.282  24.027  1.00  0.72           C  
ATOM   4575  SD  MET A 305     -46.254  -8.139  25.653  1.00  0.72           S  
ATOM   4576  CE  MET A 305     -47.427  -6.814  25.364  1.00  0.72           C  
ATOM   4577  H   MET A 305     -42.539  -5.486  23.648  1.00  0.72           H  
ATOM   4578  HA  MET A 305     -43.638  -7.088  25.688  1.00  0.72           H  
ATOM   4579 1HB  MET A 305     -44.956  -6.230  23.779  1.00  0.72           H  
ATOM   4580 2HB  MET A 305     -44.114  -7.345  22.702  1.00  0.72           H  
ATOM   4581 1HG  MET A 305     -46.270  -8.264  23.271  1.00  0.72           H  
ATOM   4582 2HG  MET A 305     -44.985  -9.240  23.969  1.00  0.72           H  
ATOM   4583 1HE  MET A 305     -47.974  -6.600  26.283  1.00  0.72           H  
ATOM   4584 2HE  MET A 305     -46.903  -5.925  25.044  1.00  0.72           H  
ATOM   4585 3HE  MET A 305     -48.129  -7.111  24.585  1.00  0.72           H  
ATOM   4586  N   ASP A 306     -41.549  -8.720  23.789  1.00  0.72           N  
ATOM   4587  CA  ASP A 306     -40.899 -10.019  23.730  1.00  0.72           C  
ATOM   4588  C   ASP A 306     -40.258 -10.337  25.078  1.00  0.72           C  
ATOM   4589  O   ASP A 306     -40.245 -11.493  25.511  1.00  0.72           O  
ATOM   4590  CB  ASP A 306     -39.825 -10.062  22.642  1.00  0.72           C  
ATOM   4591  CG  ASP A 306     -40.376 -10.065  21.206  1.00  0.72           C  
ATOM   4592  OD1 ASP A 306     -41.550 -10.275  21.019  1.00  0.72           O  
ATOM   4593  OD2 ASP A 306     -39.596  -9.851  20.309  1.00  0.72           O  
ATOM   4594  H   ASP A 306     -41.190  -7.927  23.252  1.00  0.72           H  
ATOM   4595  HA  ASP A 306     -41.653 -10.780  23.514  1.00  0.72           H  
ATOM   4596 1HB  ASP A 306     -39.167  -9.201  22.759  1.00  0.72           H  
ATOM   4597 2HB  ASP A 306     -39.215 -10.954  22.779  1.00  0.72           H  
ATOM   4598  N   ALA A 307     -39.709  -9.301  25.734  1.00  0.72           N  
ATOM   4599  CA  ALA A 307     -39.040  -9.468  27.010  1.00  0.72           C  
ATOM   4600  C   ALA A 307     -40.024  -9.915  28.039  1.00  0.72           C  
ATOM   4601  O   ALA A 307     -39.747 -10.793  28.858  1.00  0.72           O  
ATOM   4602  CB  ALA A 307     -38.406  -8.165  27.470  1.00  0.72           C  
ATOM   4603  H   ALA A 307     -39.814  -8.362  25.370  1.00  0.72           H  
ATOM   4604  HA  ALA A 307     -38.292 -10.237  26.887  1.00  0.72           H  
ATOM   4605 1HB  ALA A 307     -37.908  -8.320  28.424  1.00  0.72           H  
ATOM   4606 2HB  ALA A 307     -37.688  -7.830  26.726  1.00  0.72           H  
ATOM   4607 3HB  ALA A 307     -39.166  -7.425  27.585  1.00  0.72           H  
ATOM   4608  N   VAL A 308     -41.207  -9.323  27.960  1.00  0.71           N  
ATOM   4609  CA  VAL A 308     -42.267  -9.597  28.903  1.00  0.71           C  
ATOM   4610  C   VAL A 308     -42.754 -11.025  28.770  1.00  0.71           C  
ATOM   4611  O   VAL A 308     -42.906 -11.735  29.764  1.00  0.71           O  
ATOM   4612  CB  VAL A 308     -43.398  -8.597  28.685  1.00  0.71           C  
ATOM   4613  CG1 VAL A 308     -44.591  -8.932  29.522  1.00  0.71           C  
ATOM   4614  CG2 VAL A 308     -42.866  -7.251  29.011  1.00  0.71           C  
ATOM   4615  H   VAL A 308     -41.342  -8.615  27.232  1.00  0.71           H  
ATOM   4616  HA  VAL A 308     -41.873  -9.452  29.902  1.00  0.71           H  
ATOM   4617  HB  VAL A 308     -43.716  -8.627  27.647  1.00  0.71           H  
ATOM   4618 1HG1 VAL A 308     -45.376  -8.197  29.337  1.00  0.71           H  
ATOM   4619 2HG1 VAL A 308     -44.952  -9.924  29.254  1.00  0.71           H  
ATOM   4620 3HG1 VAL A 308     -44.315  -8.914  30.573  1.00  0.71           H  
ATOM   4621 1HG2 VAL A 308     -43.622  -6.545  28.859  1.00  0.71           H  
ATOM   4622 2HG2 VAL A 308     -42.550  -7.222  30.042  1.00  0.71           H  
ATOM   4623 3HG2 VAL A 308     -42.023  -7.033  28.362  1.00  0.71           H  
ATOM   4624  N   GLN A 309     -42.944 -11.463  27.529  1.00  0.70           N  
ATOM   4625  CA  GLN A 309     -43.394 -12.817  27.240  1.00  0.70           C  
ATOM   4626  C   GLN A 309     -42.386 -13.870  27.706  1.00  0.70           C  
ATOM   4627  O   GLN A 309     -42.779 -14.938  28.183  1.00  0.70           O  
ATOM   4628  CB  GLN A 309     -43.656 -12.960  25.743  1.00  0.70           C  
ATOM   4629  CG  GLN A 309     -44.868 -12.177  25.265  1.00  0.70           C  
ATOM   4630  CD  GLN A 309     -45.019 -12.206  23.764  1.00  0.70           C  
ATOM   4631  OE1 GLN A 309     -44.108 -12.607  23.036  1.00  0.70           O  
ATOM   4632  NE2 GLN A 309     -46.178 -11.771  23.282  1.00  0.70           N  
ATOM   4633  H   GLN A 309     -42.799 -10.815  26.753  1.00  0.70           H  
ATOM   4634  HA  GLN A 309     -44.327 -12.986  27.774  1.00  0.70           H  
ATOM   4635 1HB  GLN A 309     -42.785 -12.597  25.191  1.00  0.70           H  
ATOM   4636 2HB  GLN A 309     -43.794 -14.009  25.493  1.00  0.70           H  
ATOM   4637 1HG  GLN A 309     -45.761 -12.618  25.702  1.00  0.70           H  
ATOM   4638 2HG  GLN A 309     -44.774 -11.145  25.588  1.00  0.70           H  
ATOM   4639 1HE2 GLN A 309     -46.334 -11.759  22.295  1.00  0.70           H  
ATOM   4640 2HE2 GLN A 309     -46.890 -11.448  23.909  1.00  0.70           H  
ATOM   4641  N   GLN A 310     -41.088 -13.565  27.588  1.00  0.69           N  
ATOM   4642  CA  GLN A 310     -40.043 -14.496  28.011  1.00  0.69           C  
ATOM   4643  C   GLN A 310     -39.592 -14.272  29.461  1.00  0.69           C  
ATOM   4644  O   GLN A 310     -38.977 -15.152  30.070  1.00  0.69           O  
ATOM   4645  CB  GLN A 310     -38.831 -14.367  27.084  1.00  0.69           C  
ATOM   4646  CG  GLN A 310     -39.104 -14.720  25.619  1.00  0.69           C  
ATOM   4647  CD  GLN A 310     -39.534 -16.167  25.426  1.00  0.69           C  
ATOM   4648  OE1 GLN A 310     -38.810 -17.091  25.810  1.00  0.69           O  
ATOM   4649  NE2 GLN A 310     -40.703 -16.376  24.826  1.00  0.69           N  
ATOM   4650  H   GLN A 310     -40.816 -12.683  27.146  1.00  0.69           H  
ATOM   4651  HA  GLN A 310     -40.438 -15.507  27.934  1.00  0.69           H  
ATOM   4652 1HB  GLN A 310     -38.473 -13.331  27.111  1.00  0.69           H  
ATOM   4653 2HB  GLN A 310     -38.025 -15.000  27.447  1.00  0.69           H  
ATOM   4654 1HG  GLN A 310     -39.905 -14.073  25.254  1.00  0.69           H  
ATOM   4655 2HG  GLN A 310     -38.196 -14.547  25.040  1.00  0.69           H  
ATOM   4656 1HE2 GLN A 310     -41.029 -17.311  24.674  1.00  0.69           H  
ATOM   4657 2HE2 GLN A 310     -41.257 -15.598  24.527  1.00  0.69           H  
ATOM   4658  N   GLY A 311     -39.872 -13.085  30.000  1.00  0.68           N  
ATOM   4659  CA  GLY A 311     -39.460 -12.678  31.337  1.00  0.68           C  
ATOM   4660  C   GLY A 311     -37.985 -12.258  31.363  1.00  0.68           C  
ATOM   4661  O   GLY A 311     -37.386 -12.131  32.433  1.00  0.68           O  
ATOM   4662  H   GLY A 311     -40.378 -12.400  29.450  1.00  0.68           H  
ATOM   4663 1HA  GLY A 311     -40.096 -11.859  31.655  1.00  0.68           H  
ATOM   4664 2HA  GLY A 311     -39.622 -13.499  32.033  1.00  0.68           H  
ATOM   4665  N   LYS A 312     -37.402 -12.092  30.167  1.00  0.68           N  
ATOM   4666  CA  LYS A 312     -35.973 -11.805  29.968  1.00  0.68           C  
ATOM   4667  C   LYS A 312     -35.750 -10.749  28.909  1.00  0.68           C  
ATOM   4668  O   LYS A 312     -36.280 -10.869  27.808  1.00  0.68           O  
ATOM   4669  CB  LYS A 312     -35.284 -13.073  29.463  1.00  0.68           C  
ATOM   4670  CG  LYS A 312     -35.350 -14.216  30.404  1.00  0.68           C  
ATOM   4671  CD  LYS A 312     -34.726 -15.482  29.872  1.00  0.68           C  
ATOM   4672  CE  LYS A 312     -34.872 -16.517  30.938  1.00  0.68           C  
ATOM   4673  NZ  LYS A 312     -34.385 -17.864  30.592  1.00  0.68           N  
ATOM   4674  H   LYS A 312     -38.021 -12.127  29.364  1.00  0.68           H  
ATOM   4675  HA  LYS A 312     -35.534 -11.462  30.910  1.00  0.68           H  
ATOM   4676 1HB  LYS A 312     -35.737 -13.383  28.522  1.00  0.68           H  
ATOM   4677 2HB  LYS A 312     -34.230 -12.860  29.272  1.00  0.68           H  
ATOM   4678 1HG  LYS A 312     -34.835 -13.940  31.300  1.00  0.68           H  
ATOM   4679 2HG  LYS A 312     -36.381 -14.441  30.655  1.00  0.68           H  
ATOM   4680 1HD  LYS A 312     -35.232 -15.809  28.963  1.00  0.68           H  
ATOM   4681 2HD  LYS A 312     -33.667 -15.321  29.664  1.00  0.68           H  
ATOM   4682 1HE  LYS A 312     -34.314 -16.170  31.790  1.00  0.68           H  
ATOM   4683 2HE  LYS A 312     -35.925 -16.587  31.212  1.00  0.68           H  
ATOM   4684 1HZ  LYS A 312     -34.548 -18.418  31.454  1.00  0.68           H  
ATOM   4685 2HZ  LYS A 312     -34.901 -18.244  29.821  1.00  0.68           H  
ATOM   4686 3HZ  LYS A 312     -33.407 -17.839  30.376  1.00  0.68           H  
ATOM   4687  N   GLY A 313     -34.905  -9.766  29.161  1.00  0.67           N  
ATOM   4688  CA  GLY A 313     -34.737  -8.779  28.101  1.00  0.67           C  
ATOM   4689  C   GLY A 313     -34.132  -7.453  28.508  1.00  0.67           C  
ATOM   4690  O   GLY A 313     -33.224  -7.382  29.330  1.00  0.67           O  
ATOM   4691  H   GLY A 313     -34.437  -9.692  30.066  1.00  0.67           H  
ATOM   4692 1HA  GLY A 313     -34.116  -9.217  27.321  1.00  0.67           H  
ATOM   4693 2HA  GLY A 313     -35.694  -8.594  27.638  1.00  0.67           H  
ATOM   4694  N   TYR A 314     -34.632  -6.407  27.868  1.00  0.67           N  
ATOM   4695  CA  TYR A 314     -34.116  -5.060  28.015  1.00  0.67           C  
ATOM   4696  C   TYR A 314     -35.219  -4.023  28.021  1.00  0.67           C  
ATOM   4697  O   TYR A 314     -36.357  -4.304  27.630  1.00  0.67           O  
ATOM   4698  CB  TYR A 314     -33.223  -4.749  26.815  1.00  0.67           C  
ATOM   4699  CG  TYR A 314     -33.995  -4.680  25.532  1.00  0.67           C  
ATOM   4700  CD1 TYR A 314     -34.465  -3.469  25.065  1.00  0.67           C  
ATOM   4701  CD2 TYR A 314     -34.241  -5.839  24.819  1.00  0.67           C  
ATOM   4702  CE1 TYR A 314     -35.178  -3.409  23.892  1.00  0.67           C  
ATOM   4703  CE2 TYR A 314     -34.953  -5.780  23.637  1.00  0.67           C  
ATOM   4704  CZ  TYR A 314     -35.419  -4.566  23.173  1.00  0.67           C  
ATOM   4705  OH  TYR A 314     -36.125  -4.499  21.993  1.00  0.67           O  
ATOM   4706  H   TYR A 314     -35.396  -6.560  27.225  1.00  0.67           H  
ATOM   4707  HA  TYR A 314     -33.562  -4.982  28.950  1.00  0.67           H  
ATOM   4708 1HB  TYR A 314     -32.718  -3.799  26.963  1.00  0.67           H  
ATOM   4709 2HB  TYR A 314     -32.485  -5.516  26.685  1.00  0.67           H  
ATOM   4710  HD1 TYR A 314     -34.270  -2.561  25.622  1.00  0.67           H  
ATOM   4711  HD2 TYR A 314     -33.871  -6.795  25.189  1.00  0.67           H  
ATOM   4712  HE1 TYR A 314     -35.548  -2.450  23.528  1.00  0.67           H  
ATOM   4713  HE2 TYR A 314     -35.145  -6.691  23.071  1.00  0.67           H  
ATOM   4714  HH  TYR A 314     -36.295  -3.575  21.775  1.00  0.67           H  
ATOM   4715  N   PHE A 315     -34.878  -2.807  28.434  1.00  0.69           N  
ATOM   4716  CA  PHE A 315     -35.843  -1.726  28.274  1.00  0.69           C  
ATOM   4717  C   PHE A 315     -35.288  -0.669  27.340  1.00  0.69           C  
ATOM   4718  O   PHE A 315     -34.072  -0.523  27.209  1.00  0.69           O  
ATOM   4719  CB  PHE A 315     -36.248  -1.066  29.581  1.00  0.69           C  
ATOM   4720  CG  PHE A 315     -35.161  -0.403  30.359  1.00  0.69           C  
ATOM   4721  CD1 PHE A 315     -34.761   0.887  30.099  1.00  0.69           C  
ATOM   4722  CD2 PHE A 315     -34.596  -1.036  31.403  1.00  0.69           C  
ATOM   4723  CE1 PHE A 315     -33.804   1.479  30.871  1.00  0.69           C  
ATOM   4724  CE2 PHE A 315     -33.653  -0.448  32.160  1.00  0.69           C  
ATOM   4725  CZ  PHE A 315     -33.263   0.794  31.901  1.00  0.69           C  
ATOM   4726  H   PHE A 315     -33.933  -2.646  28.792  1.00  0.69           H  
ATOM   4727  HA  PHE A 315     -36.747  -2.121  27.814  1.00  0.69           H  
ATOM   4728 1HB  PHE A 315     -37.008  -0.327  29.364  1.00  0.69           H  
ATOM   4729 2HB  PHE A 315     -36.710  -1.807  30.215  1.00  0.69           H  
ATOM   4730  HD1 PHE A 315     -35.205   1.424  29.267  1.00  0.69           H  
ATOM   4731  HD2 PHE A 315     -34.904  -2.019  31.631  1.00  0.69           H  
ATOM   4732  HE1 PHE A 315     -33.476   2.489  30.667  1.00  0.69           H  
ATOM   4733  HE2 PHE A 315     -33.208  -0.989  32.975  1.00  0.69           H  
ATOM   4734  HZ  PHE A 315     -32.505   1.241  32.513  1.00  0.69           H  
ATOM   4735  N   GLU A 316     -36.195   0.074  26.713  1.00  0.72           N  
ATOM   4736  CA  GLU A 316     -35.876   1.135  25.773  1.00  0.72           C  
ATOM   4737  C   GLU A 316     -36.195   2.520  26.290  1.00  0.72           C  
ATOM   4738  O   GLU A 316     -37.361   2.843  26.543  1.00  0.72           O  
ATOM   4739  CB  GLU A 316     -36.703   0.935  24.504  1.00  0.72           C  
ATOM   4740  CG  GLU A 316     -36.482   1.950  23.398  1.00  0.72           C  
ATOM   4741  CD  GLU A 316     -37.409   1.717  22.222  1.00  0.72           C  
ATOM   4742  OE1 GLU A 316     -38.602   1.873  22.408  1.00  0.72           O  
ATOM   4743  OE2 GLU A 316     -36.954   1.377  21.157  1.00  0.72           O  
ATOM   4744  H   GLU A 316     -37.171  -0.129  26.872  1.00  0.72           H  
ATOM   4745  HA  GLU A 316     -34.818   1.085  25.539  1.00  0.72           H  
ATOM   4746 1HB  GLU A 316     -36.525  -0.059  24.103  1.00  0.72           H  
ATOM   4747 2HB  GLU A 316     -37.759   0.978  24.769  1.00  0.72           H  
ATOM   4748 1HG  GLU A 316     -36.644   2.952  23.791  1.00  0.72           H  
ATOM   4749 2HG  GLU A 316     -35.452   1.888  23.073  1.00  0.72           H  
ATOM   4750  N   VAL A 317     -35.187   3.366  26.401  1.00  0.77           N  
ATOM   4751  CA  VAL A 317     -35.444   4.718  26.848  1.00  0.77           C  
ATOM   4752  C   VAL A 317     -35.729   5.517  25.592  1.00  0.77           C  
ATOM   4753  O   VAL A 317     -34.915   5.541  24.666  1.00  0.77           O  
ATOM   4754  CB  VAL A 317     -34.243   5.287  27.601  1.00  0.77           C  
ATOM   4755  CG1 VAL A 317     -34.543   6.717  28.051  1.00  0.77           C  
ATOM   4756  CG2 VAL A 317     -33.911   4.368  28.740  1.00  0.77           C  
ATOM   4757  H   VAL A 317     -34.243   3.053  26.192  1.00  0.77           H  
ATOM   4758  HA  VAL A 317     -36.323   4.736  27.491  1.00  0.77           H  
ATOM   4759  HB  VAL A 317     -33.387   5.338  26.927  1.00  0.77           H  
ATOM   4760 1HG1 VAL A 317     -33.677   7.128  28.573  1.00  0.77           H  
ATOM   4761 2HG1 VAL A 317     -34.765   7.325  27.193  1.00  0.77           H  
ATOM   4762 3HG1 VAL A 317     -35.404   6.712  28.722  1.00  0.77           H  
ATOM   4763 1HG2 VAL A 317     -33.058   4.745  29.260  1.00  0.77           H  
ATOM   4764 2HG2 VAL A 317     -34.746   4.299  29.421  1.00  0.77           H  
ATOM   4765 3HG2 VAL A 317     -33.682   3.376  28.338  1.00  0.77           H  
ATOM   4766  N   ARG A 318     -36.902   6.131  25.528  1.00  0.81           N  
ATOM   4767  CA  ARG A 318     -37.333   6.799  24.305  1.00  0.81           C  
ATOM   4768  C   ARG A 318     -37.249   8.317  24.323  1.00  0.81           C  
ATOM   4769  O   ARG A 318     -37.873   8.971  23.475  1.00  0.81           O  
ATOM   4770  CB  ARG A 318     -38.770   6.395  23.988  1.00  0.81           C  
ATOM   4771  CG  ARG A 318     -38.968   4.904  23.667  1.00  0.81           C  
ATOM   4772  CD  ARG A 318     -40.421   4.513  23.423  1.00  0.81           C  
ATOM   4773  NE  ARG A 318     -40.998   5.124  22.207  1.00  0.81           N  
ATOM   4774  CZ  ARG A 318     -40.875   4.656  20.942  1.00  0.81           C  
ATOM   4775  NH1 ARG A 318     -40.200   3.549  20.678  1.00  0.81           N  
ATOM   4776  NH2 ARG A 318     -41.445   5.325  19.949  1.00  0.81           N  
ATOM   4777  H   ARG A 318     -37.541   6.104  26.327  1.00  0.81           H  
ATOM   4778  HA  ARG A 318     -36.702   6.440  23.493  1.00  0.81           H  
ATOM   4779 1HB  ARG A 318     -39.412   6.632  24.846  1.00  0.81           H  
ATOM   4780 2HB  ARG A 318     -39.137   6.969  23.136  1.00  0.81           H  
ATOM   4781 1HG  ARG A 318     -38.393   4.650  22.772  1.00  0.81           H  
ATOM   4782 2HG  ARG A 318     -38.604   4.306  24.506  1.00  0.81           H  
ATOM   4783 1HD  ARG A 318     -40.486   3.428  23.322  1.00  0.81           H  
ATOM   4784 2HD  ARG A 318     -41.027   4.832  24.278  1.00  0.81           H  
ATOM   4785  HE  ARG A 318     -41.601   5.944  22.334  1.00  0.81           H  
ATOM   4786 1HH1 ARG A 318     -39.740   3.014  21.427  1.00  0.81           H  
ATOM   4787 2HH1 ARG A 318     -40.119   3.221  19.732  1.00  0.81           H  
ATOM   4788 1HH2 ARG A 318     -41.936   6.218  20.144  1.00  0.81           H  
ATOM   4789 2HH2 ARG A 318     -41.363   4.999  19.000  1.00  0.81           H  
ATOM   4790  N   LEU A 319     -36.543   8.906  25.308  1.00  0.85           N  
ATOM   4791  CA  LEU A 319     -36.485  10.369  25.338  1.00  0.85           C  
ATOM   4792  C   LEU A 319     -35.129  11.115  25.270  1.00  0.85           C  
ATOM   4793  O   LEU A 319     -35.071  12.224  25.796  1.00  0.85           O  
ATOM   4794  CB  LEU A 319     -37.069  10.815  26.702  1.00  0.85           C  
ATOM   4795  CG  LEU A 319     -38.592  10.952  26.882  1.00  0.85           C  
ATOM   4796  CD1 LEU A 319     -39.254   9.751  26.520  1.00  0.85           C  
ATOM   4797  CD2 LEU A 319     -38.896  11.308  28.338  1.00  0.85           C  
ATOM   4798  H   LEU A 319     -36.064   8.343  25.992  1.00  0.85           H  
ATOM   4799  HA  LEU A 319     -37.102  10.740  24.523  1.00  0.85           H  
ATOM   4800 1HB  LEU A 319     -36.726  10.108  27.455  1.00  0.85           H  
ATOM   4801 2HB  LEU A 319     -36.637  11.780  26.946  1.00  0.85           H  
ATOM   4802  HG  LEU A 319     -38.958  11.690  26.269  1.00  0.85           H  
ATOM   4803 1HD1 LEU A 319     -40.300   9.883  26.650  1.00  0.85           H  
ATOM   4804 2HD1 LEU A 319     -39.085   9.549  25.526  1.00  0.85           H  
ATOM   4805 3HD1 LEU A 319     -38.882   8.946  27.132  1.00  0.85           H  
ATOM   4806 1HD2 LEU A 319     -39.974  11.421  28.463  1.00  0.85           H  
ATOM   4807 2HD2 LEU A 319     -38.533  10.521  28.993  1.00  0.85           H  
ATOM   4808 3HD2 LEU A 319     -38.410  12.244  28.597  1.00  0.85           H  
ATOM   4809  N   PRO A 320     -34.033  10.582  24.678  1.00  0.88           N  
ATOM   4810  CA  PRO A 320     -32.848  11.335  24.325  1.00  0.88           C  
ATOM   4811  C   PRO A 320     -32.986  11.994  22.945  1.00  0.88           C  
ATOM   4812  O   PRO A 320     -33.706  11.484  22.078  1.00  0.88           O  
ATOM   4813  CB  PRO A 320     -31.742  10.284  24.460  1.00  0.88           C  
ATOM   4814  CG  PRO A 320     -32.384   9.007  24.098  1.00  0.88           C  
ATOM   4815  CD  PRO A 320     -33.836   9.127  24.575  1.00  0.88           C  
ATOM   4816  HA  PRO A 320     -32.740  12.103  25.064  1.00  0.88           H  
ATOM   4817 1HB  PRO A 320     -30.908  10.548  23.788  1.00  0.88           H  
ATOM   4818 2HB  PRO A 320     -31.339  10.294  25.484  1.00  0.88           H  
ATOM   4819 1HG  PRO A 320     -32.290   8.859  23.048  1.00  0.88           H  
ATOM   4820 2HG  PRO A 320     -31.859   8.170  24.579  1.00  0.88           H  
ATOM   4821 1HD  PRO A 320     -34.477   8.691  23.817  1.00  0.88           H  
ATOM   4822 2HD  PRO A 320     -33.920   8.646  25.548  1.00  0.88           H  
ATOM   4823  N   ALA A 321     -32.249  13.082  22.692  1.00  0.89           N  
ATOM   4824  CA  ALA A 321     -32.214  13.617  21.320  1.00  0.89           C  
ATOM   4825  C   ALA A 321     -31.147  12.900  20.498  1.00  0.89           C  
ATOM   4826  O   ALA A 321     -30.172  12.395  21.046  1.00  0.89           O  
ATOM   4827  CB  ALA A 321     -31.964  15.113  21.311  1.00  0.89           C  
ATOM   4828  H   ALA A 321     -31.694  13.539  23.427  1.00  0.89           H  
ATOM   4829  HA  ALA A 321     -33.173  13.422  20.853  1.00  0.89           H  
ATOM   4830 1HB  ALA A 321     -31.958  15.471  20.281  1.00  0.89           H  
ATOM   4831 2HB  ALA A 321     -32.745  15.622  21.853  1.00  0.89           H  
ATOM   4832 3HB  ALA A 321     -30.999  15.323  21.776  1.00  0.89           H  
ATOM   4833  N   SER A 322     -31.276  12.907  19.175  1.00  0.88           N  
ATOM   4834  CA  SER A 322     -30.255  12.289  18.328  1.00  0.88           C  
ATOM   4835  C   SER A 322     -28.876  12.889  18.489  1.00  0.88           C  
ATOM   4836  O   SER A 322     -27.872  12.186  18.395  1.00  0.88           O  
ATOM   4837  CB  SER A 322     -30.620  12.338  16.895  1.00  0.88           C  
ATOM   4838  OG  SER A 322     -29.615  11.769  16.157  1.00  0.88           O  
ATOM   4839  H   SER A 322     -32.089  13.324  18.721  1.00  0.88           H  
ATOM   4840  HA  SER A 322     -30.189  11.244  18.599  1.00  0.88           H  
ATOM   4841 1HB  SER A 322     -31.522  11.785  16.731  1.00  0.88           H  
ATOM   4842 2HB  SER A 322     -30.798  13.332  16.578  1.00  0.88           H  
ATOM   4843  HG  SER A 322     -30.015  11.564  15.309  1.00  0.88           H  
ATOM   4844  N   ASN A 323     -28.817  14.191  18.740  1.00  0.85           N  
ATOM   4845  CA  ASN A 323     -27.557  14.907  18.884  1.00  0.85           C  
ATOM   4846  C   ASN A 323     -26.915  14.710  20.265  1.00  0.85           C  
ATOM   4847  O   ASN A 323     -25.906  15.337  20.588  1.00  0.85           O  
ATOM   4848  CB  ASN A 323     -27.766  16.379  18.529  1.00  0.85           C  
ATOM   4849  CG  ASN A 323     -28.689  17.159  19.412  1.00  0.85           C  
ATOM   4850  OD1 ASN A 323     -29.120  16.727  20.485  1.00  0.85           O  
ATOM   4851  ND2 ASN A 323     -29.033  18.346  18.948  1.00  0.85           N  
ATOM   4852  H   ASN A 323     -29.684  14.705  18.800  1.00  0.85           H  
ATOM   4853  HA  ASN A 323     -26.855  14.496  18.156  1.00  0.85           H  
ATOM   4854 1HB  ASN A 323     -26.801  16.879  18.529  1.00  0.85           H  
ATOM   4855 2HB  ASN A 323     -28.143  16.446  17.517  1.00  0.85           H  
ATOM   4856 1HD2 ASN A 323     -29.649  18.928  19.470  1.00  0.85           H  
ATOM   4857 2HD2 ASN A 323     -28.678  18.683  18.040  1.00  0.85           H  
ATOM   4858  N   MET A 324     -27.491  13.819  21.069  1.00  0.83           N  
ATOM   4859  CA  MET A 324     -26.979  13.475  22.378  1.00  0.83           C  
ATOM   4860  C   MET A 324     -25.719  12.609  22.324  1.00  0.83           C  
ATOM   4861  O   MET A 324     -25.524  11.782  21.419  1.00  0.83           O  
ATOM   4862  CB  MET A 324     -28.077  12.810  23.200  1.00  0.83           C  
ATOM   4863  CG  MET A 324     -27.675  12.475  24.560  1.00  0.83           C  
ATOM   4864  SD  MET A 324     -27.179  13.906  25.458  1.00  0.83           S  
ATOM   4865  CE  MET A 324     -26.369  13.071  26.751  1.00  0.83           C  
ATOM   4866  H   MET A 324     -28.341  13.344  20.774  1.00  0.83           H  
ATOM   4867  HA  MET A 324     -26.708  14.403  22.881  1.00  0.83           H  
ATOM   4868 1HB  MET A 324     -28.952  13.464  23.247  1.00  0.83           H  
ATOM   4869 2HB  MET A 324     -28.383  11.885  22.711  1.00  0.83           H  
ATOM   4870 1HG  MET A 324     -28.535  12.045  25.069  1.00  0.83           H  
ATOM   4871 2HG  MET A 324     -26.876  11.749  24.566  1.00  0.83           H  
ATOM   4872 1HE  MET A 324     -25.932  13.789  27.439  1.00  0.83           H  
ATOM   4873 2HE  MET A 324     -27.071  12.434  27.283  1.00  0.83           H  
ATOM   4874 3HE  MET A 324     -25.599  12.477  26.307  1.00  0.83           H  
ATOM   4875  N   ASN A 325     -24.840  12.823  23.300  1.00  0.81           N  
ATOM   4876  CA  ASN A 325     -23.629  12.038  23.447  1.00  0.81           C  
ATOM   4877  C   ASN A 325     -23.913  10.713  24.150  1.00  0.81           C  
ATOM   4878  O   ASN A 325     -24.205  10.668  25.352  1.00  0.81           O  
ATOM   4879  CB  ASN A 325     -22.569  12.816  24.183  1.00  0.81           C  
ATOM   4880  CG  ASN A 325     -21.236  12.086  24.246  1.00  0.81           C  
ATOM   4881  OD1 ASN A 325     -21.120  10.846  24.268  1.00  0.81           O  
ATOM   4882  ND2 ASN A 325     -20.204  12.869  24.261  1.00  0.81           N  
ATOM   4883  H   ASN A 325     -25.044  13.544  23.981  1.00  0.81           H  
ATOM   4884  HA  ASN A 325     -23.262  11.795  22.453  1.00  0.81           H  
ATOM   4885 1HB  ASN A 325     -22.417  13.779  23.688  1.00  0.81           H  
ATOM   4886 2HB  ASN A 325     -22.908  13.020  25.200  1.00  0.81           H  
ATOM   4887 1HD2 ASN A 325     -19.279  12.497  24.315  1.00  0.81           H  
ATOM   4888 2HD2 ASN A 325     -20.342  13.863  24.198  1.00  0.81           H  
ATOM   4889  N   SER A 326     -23.784   9.636  23.394  1.00  0.80           N  
ATOM   4890  CA  SER A 326     -24.080   8.286  23.838  1.00  0.80           C  
ATOM   4891  C   SER A 326     -23.286   7.817  25.057  1.00  0.80           C  
ATOM   4892  O   SER A 326     -23.730   6.921  25.776  1.00  0.80           O  
ATOM   4893  CB  SER A 326     -23.839   7.340  22.691  1.00  0.80           C  
ATOM   4894  OG  SER A 326     -24.777   7.538  21.673  1.00  0.80           O  
ATOM   4895  H   SER A 326     -23.509   9.773  22.429  1.00  0.80           H  
ATOM   4896  HA  SER A 326     -25.140   8.249  24.096  1.00  0.80           H  
ATOM   4897 1HB  SER A 326     -22.835   7.508  22.292  1.00  0.80           H  
ATOM   4898 2HB  SER A 326     -23.870   6.329  23.050  1.00  0.80           H  
ATOM   4899  HG  SER A 326     -24.637   6.825  21.045  1.00  0.80           H  
ATOM   4900  N   TYR A 327     -22.131   8.429  25.328  1.00  0.79           N  
ATOM   4901  CA  TYR A 327     -21.334   8.010  26.480  1.00  0.79           C  
ATOM   4902  C   TYR A 327     -22.008   8.447  27.755  1.00  0.79           C  
ATOM   4903  O   TYR A 327     -21.897   7.786  28.789  1.00  0.79           O  
ATOM   4904  CB  TYR A 327     -19.951   8.645  26.483  1.00  0.79           C  
ATOM   4905  CG  TYR A 327     -19.042   8.173  25.454  1.00  0.79           C  
ATOM   4906  CD1 TYR A 327     -18.512   9.074  24.567  1.00  0.79           C  
ATOM   4907  CD2 TYR A 327     -18.729   6.848  25.372  1.00  0.79           C  
ATOM   4908  CE1 TYR A 327     -17.668   8.658  23.599  1.00  0.79           C  
ATOM   4909  CE2 TYR A 327     -17.890   6.426  24.383  1.00  0.79           C  
ATOM   4910  CZ  TYR A 327     -17.354   7.340  23.498  1.00  0.79           C  
ATOM   4911  OH  TYR A 327     -16.483   6.934  22.535  1.00  0.79           O  
ATOM   4912  H   TYR A 327     -21.815   9.201  24.749  1.00  0.79           H  
ATOM   4913  HA  TYR A 327     -21.250   6.924  26.485  1.00  0.79           H  
ATOM   4914 1HB  TYR A 327     -20.053   9.718  26.371  1.00  0.79           H  
ATOM   4915 2HB  TYR A 327     -19.481   8.470  27.449  1.00  0.79           H  
ATOM   4916  HD1 TYR A 327     -18.762  10.127  24.646  1.00  0.79           H  
ATOM   4917  HD2 TYR A 327     -19.151   6.135  26.081  1.00  0.79           H  
ATOM   4918  HE1 TYR A 327     -17.249   9.367  22.913  1.00  0.79           H  
ATOM   4919  HE2 TYR A 327     -17.631   5.364  24.299  1.00  0.79           H  
ATOM   4920  HH  TYR A 327     -16.221   7.693  21.996  1.00  0.79           H  
ATOM   4921  N   VAL A 328     -22.708   9.574  27.680  1.00  0.77           N  
ATOM   4922  CA  VAL A 328     -23.346  10.153  28.836  1.00  0.77           C  
ATOM   4923  C   VAL A 328     -24.605   9.402  29.096  1.00  0.77           C  
ATOM   4924  O   VAL A 328     -24.897   9.044  30.228  1.00  0.77           O  
ATOM   4925  CB  VAL A 328     -23.687  11.615  28.610  1.00  0.77           C  
ATOM   4926  CG1 VAL A 328     -24.465  12.152  29.802  1.00  0.77           C  
ATOM   4927  CG2 VAL A 328     -22.457  12.370  28.360  1.00  0.77           C  
ATOM   4928  H   VAL A 328     -22.834  10.035  26.783  1.00  0.77           H  
ATOM   4929  HA  VAL A 328     -22.681  10.065  29.695  1.00  0.77           H  
ATOM   4930  HB  VAL A 328     -24.298  11.682  27.770  1.00  0.77           H  
ATOM   4931 1HG1 VAL A 328     -24.732  13.193  29.627  1.00  0.77           H  
ATOM   4932 2HG1 VAL A 328     -25.362  11.563  29.914  1.00  0.77           H  
ATOM   4933 3HG1 VAL A 328     -23.858  12.078  30.703  1.00  0.77           H  
ATOM   4934 1HG2 VAL A 328     -22.694  13.417  28.174  1.00  0.77           H  
ATOM   4935 2HG2 VAL A 328     -21.814  12.287  29.230  1.00  0.77           H  
ATOM   4936 3HG2 VAL A 328     -21.957  11.952  27.487  1.00  0.77           H  
ATOM   4937  N   VAL A 329     -25.359   9.121  28.040  1.00  0.76           N  
ATOM   4938  CA  VAL A 329     -26.609   8.417  28.270  1.00  0.76           C  
ATOM   4939  C   VAL A 329     -26.289   7.048  28.860  1.00  0.76           C  
ATOM   4940  O   VAL A 329     -26.912   6.610  29.827  1.00  0.76           O  
ATOM   4941  CB  VAL A 329     -27.424   8.238  26.992  1.00  0.76           C  
ATOM   4942  CG1 VAL A 329     -28.645   7.378  27.326  1.00  0.76           C  
ATOM   4943  CG2 VAL A 329     -27.786   9.572  26.440  1.00  0.76           C  
ATOM   4944  H   VAL A 329     -25.067   9.432  27.109  1.00  0.76           H  
ATOM   4945  HA  VAL A 329     -27.205   8.980  28.986  1.00  0.76           H  
ATOM   4946  HB  VAL A 329     -26.834   7.697  26.246  1.00  0.76           H  
ATOM   4947 1HG1 VAL A 329     -29.241   7.241  26.454  1.00  0.76           H  
ATOM   4948 2HG1 VAL A 329     -28.318   6.409  27.708  1.00  0.76           H  
ATOM   4949 3HG1 VAL A 329     -29.246   7.878  28.080  1.00  0.76           H  
ATOM   4950 1HG2 VAL A 329     -28.364   9.447  25.526  1.00  0.76           H  
ATOM   4951 2HG2 VAL A 329     -28.359  10.122  27.155  1.00  0.76           H  
ATOM   4952 3HG2 VAL A 329     -26.863  10.108  26.224  1.00  0.76           H  
ATOM   4953  N   THR A 330     -25.282   6.386  28.291  1.00  0.75           N  
ATOM   4954  CA  THR A 330     -24.849   5.092  28.776  1.00  0.75           C  
ATOM   4955  C   THR A 330     -24.400   5.178  30.240  1.00  0.75           C  
ATOM   4956  O   THR A 330     -24.862   4.400  31.088  1.00  0.75           O  
ATOM   4957  CB  THR A 330     -23.693   4.604  27.886  1.00  0.75           C  
ATOM   4958  OG1 THR A 330     -24.165   4.433  26.544  1.00  0.75           O  
ATOM   4959  CG2 THR A 330     -23.101   3.373  28.374  1.00  0.75           C  
ATOM   4960  H   THR A 330     -24.793   6.777  27.487  1.00  0.75           H  
ATOM   4961  HA  THR A 330     -25.683   4.394  28.706  1.00  0.75           H  
ATOM   4962  HB  THR A 330     -22.916   5.367  27.880  1.00  0.75           H  
ATOM   4963  HG1 THR A 330     -24.186   5.310  26.109  1.00  0.75           H  
ATOM   4964 1HG2 THR A 330     -22.274   3.072  27.730  1.00  0.75           H  
ATOM   4965 2HG2 THR A 330     -22.745   3.564  29.369  1.00  0.75           H  
ATOM   4966 3HG2 THR A 330     -23.842   2.613  28.382  1.00  0.75           H  
ATOM   4967  N   ALA A 331     -23.548   6.164  30.567  1.00  0.73           N  
ATOM   4968  CA  ALA A 331     -23.081   6.317  31.936  1.00  0.73           C  
ATOM   4969  C   ALA A 331     -24.241   6.546  32.889  1.00  0.73           C  
ATOM   4970  O   ALA A 331     -24.311   5.915  33.939  1.00  0.73           O  
ATOM   4971  CB  ALA A 331     -22.125   7.500  32.036  1.00  0.73           C  
ATOM   4972  H   ALA A 331     -23.183   6.797  29.856  1.00  0.73           H  
ATOM   4973  HA  ALA A 331     -22.568   5.400  32.226  1.00  0.73           H  
ATOM   4974 1HB  ALA A 331     -21.768   7.598  33.065  1.00  0.73           H  
ATOM   4975 2HB  ALA A 331     -21.284   7.349  31.370  1.00  0.73           H  
ATOM   4976 3HB  ALA A 331     -22.651   8.411  31.747  1.00  0.73           H  
ATOM   4977  N   LEU A 332     -25.196   7.389  32.488  1.00  0.71           N  
ATOM   4978  CA  LEU A 332     -26.343   7.709  33.323  1.00  0.71           C  
ATOM   4979  C   LEU A 332     -27.226   6.520  33.591  1.00  0.71           C  
ATOM   4980  O   LEU A 332     -27.714   6.331  34.710  1.00  0.71           O  
ATOM   4981  CB  LEU A 332     -27.187   8.775  32.652  1.00  0.71           C  
ATOM   4982  CG  LEU A 332     -26.623  10.143  32.600  1.00  0.71           C  
ATOM   4983  CD1 LEU A 332     -27.474  10.967  31.699  1.00  0.71           C  
ATOM   4984  CD2 LEU A 332     -26.596  10.724  33.986  1.00  0.71           C  
ATOM   4985  H   LEU A 332     -25.102   7.863  31.594  1.00  0.71           H  
ATOM   4986  HA  LEU A 332     -25.972   8.093  34.273  1.00  0.71           H  
ATOM   4987 1HB  LEU A 332     -27.376   8.462  31.626  1.00  0.71           H  
ATOM   4988 2HB  LEU A 332     -28.102   8.816  33.158  1.00  0.71           H  
ATOM   4989  HG  LEU A 332     -25.616  10.119  32.211  1.00  0.71           H  
ATOM   4990 1HD1 LEU A 332     -27.048  11.938  31.670  1.00  0.71           H  
ATOM   4991 2HD1 LEU A 332     -27.473  10.537  30.706  1.00  0.71           H  
ATOM   4992 3HD1 LEU A 332     -28.492  11.013  32.072  1.00  0.71           H  
ATOM   4993 1HD2 LEU A 332     -26.192  11.732  33.942  1.00  0.71           H  
ATOM   4994 2HD2 LEU A 332     -27.603  10.757  34.391  1.00  0.71           H  
ATOM   4995 3HD2 LEU A 332     -25.965  10.102  34.628  1.00  0.71           H  
ATOM   4996  N   LEU A 333     -27.438   5.687  32.580  1.00  0.70           N  
ATOM   4997  CA  LEU A 333     -28.281   4.542  32.816  1.00  0.70           C  
ATOM   4998  C   LEU A 333     -27.609   3.649  33.849  1.00  0.70           C  
ATOM   4999  O   LEU A 333     -28.258   3.155  34.764  1.00  0.70           O  
ATOM   5000  CB  LEU A 333     -28.587   3.817  31.501  1.00  0.70           C  
ATOM   5001  CG  LEU A 333     -29.503   4.615  30.541  1.00  0.70           C  
ATOM   5002  CD1 LEU A 333     -29.666   3.875  29.215  1.00  0.70           C  
ATOM   5003  CD2 LEU A 333     -30.813   4.850  31.215  1.00  0.70           C  
ATOM   5004  H   LEU A 333     -27.039   5.869  31.656  1.00  0.70           H  
ATOM   5005  HA  LEU A 333     -29.225   4.889  33.232  1.00  0.70           H  
ATOM   5006 1HB  LEU A 333     -27.640   3.641  30.988  1.00  0.70           H  
ATOM   5007 2HB  LEU A 333     -29.053   2.864  31.718  1.00  0.70           H  
ATOM   5008  HG  LEU A 333     -29.049   5.573  30.330  1.00  0.70           H  
ATOM   5009 1HD1 LEU A 333     -30.305   4.460  28.551  1.00  0.70           H  
ATOM   5010 2HD1 LEU A 333     -28.691   3.748  28.755  1.00  0.70           H  
ATOM   5011 3HD1 LEU A 333     -30.121   2.903  29.390  1.00  0.70           H  
ATOM   5012 1HD2 LEU A 333     -31.445   5.440  30.570  1.00  0.70           H  
ATOM   5013 2HD2 LEU A 333     -31.288   3.896  31.433  1.00  0.70           H  
ATOM   5014 3HD2 LEU A 333     -30.638   5.396  32.133  1.00  0.70           H  
ATOM   5015  N   VAL A 334     -26.290   3.507  33.787  1.00  0.68           N  
ATOM   5016  CA  VAL A 334     -25.603   2.694  34.786  1.00  0.68           C  
ATOM   5017  C   VAL A 334     -25.588   3.321  36.183  1.00  0.68           C  
ATOM   5018  O   VAL A 334     -25.911   2.656  37.183  1.00  0.68           O  
ATOM   5019  CB  VAL A 334     -24.172   2.426  34.363  1.00  0.68           C  
ATOM   5020  CG1 VAL A 334     -23.446   1.759  35.487  1.00  0.68           C  
ATOM   5021  CG2 VAL A 334     -24.178   1.584  33.179  1.00  0.68           C  
ATOM   5022  H   VAL A 334     -25.764   3.940  33.021  1.00  0.68           H  
ATOM   5023  HA  VAL A 334     -26.118   1.735  34.845  1.00  0.68           H  
ATOM   5024  HB  VAL A 334     -23.668   3.365  34.138  1.00  0.68           H  
ATOM   5025 1HG1 VAL A 334     -22.449   1.568  35.175  1.00  0.68           H  
ATOM   5026 2HG1 VAL A 334     -23.442   2.409  36.362  1.00  0.68           H  
ATOM   5027 3HG1 VAL A 334     -23.909   0.848  35.742  1.00  0.68           H  
ATOM   5028 1HG2 VAL A 334     -23.183   1.411  32.911  1.00  0.68           H  
ATOM   5029 2HG2 VAL A 334     -24.680   0.640  33.379  1.00  0.68           H  
ATOM   5030 3HG2 VAL A 334     -24.689   2.121  32.397  1.00  0.68           H  
ATOM   5031  N   GLU A 335     -25.289   4.621  36.239  1.00  0.68           N  
ATOM   5032  CA  GLU A 335     -25.214   5.352  37.494  1.00  0.68           C  
ATOM   5033  C   GLU A 335     -26.534   5.296  38.246  1.00  0.68           C  
ATOM   5034  O   GLU A 335     -26.550   5.216  39.474  1.00  0.68           O  
ATOM   5035  CB  GLU A 335     -24.833   6.815  37.238  1.00  0.68           C  
ATOM   5036  CG  GLU A 335     -23.377   7.059  36.801  1.00  0.68           C  
ATOM   5037  CD  GLU A 335     -23.095   8.512  36.331  1.00  0.68           C  
ATOM   5038  OE1 GLU A 335     -24.012   9.298  36.274  1.00  0.68           O  
ATOM   5039  OE2 GLU A 335     -21.961   8.822  36.017  1.00  0.68           O  
ATOM   5040  H   GLU A 335     -25.065   5.111  35.375  1.00  0.68           H  
ATOM   5041  HA  GLU A 335     -24.449   4.899  38.109  1.00  0.68           H  
ATOM   5042 1HB  GLU A 335     -25.479   7.214  36.459  1.00  0.68           H  
ATOM   5043 2HB  GLU A 335     -25.015   7.398  38.139  1.00  0.68           H  
ATOM   5044 1HG  GLU A 335     -22.752   6.856  37.661  1.00  0.68           H  
ATOM   5045 2HG  GLU A 335     -23.106   6.355  36.025  1.00  0.68           H  
ATOM   5046  N   VAL A 336     -27.643   5.333  37.514  1.00  0.69           N  
ATOM   5047  CA  VAL A 336     -28.942   5.282  38.146  1.00  0.69           C  
ATOM   5048  C   VAL A 336     -29.501   3.861  38.326  1.00  0.69           C  
ATOM   5049  O   VAL A 336     -30.096   3.565  39.355  1.00  0.69           O  
ATOM   5050  CB  VAL A 336     -29.939   6.152  37.391  1.00  0.69           C  
ATOM   5051  CG1 VAL A 336     -31.279   5.991  38.011  1.00  0.69           C  
ATOM   5052  CG2 VAL A 336     -29.499   7.605  37.477  1.00  0.69           C  
ATOM   5053  H   VAL A 336     -27.581   5.441  36.501  1.00  0.69           H  
ATOM   5054  HA  VAL A 336     -28.839   5.722  39.138  1.00  0.69           H  
ATOM   5055  HB  VAL A 336     -29.992   5.843  36.344  1.00  0.69           H  
ATOM   5056 1HG1 VAL A 336     -31.968   6.619  37.510  1.00  0.69           H  
ATOM   5057 2HG1 VAL A 336     -31.594   4.953  37.937  1.00  0.69           H  
ATOM   5058 3HG1 VAL A 336     -31.230   6.287  39.045  1.00  0.69           H  
ATOM   5059 1HG2 VAL A 336     -30.212   8.232  36.963  1.00  0.69           H  
ATOM   5060 2HG2 VAL A 336     -29.448   7.906  38.525  1.00  0.69           H  
ATOM   5061 3HG2 VAL A 336     -28.513   7.714  37.015  1.00  0.69           H  
ATOM   5062  N   THR A 337     -29.371   2.976  37.340  1.00  0.75           N  
ATOM   5063  CA  THR A 337     -30.016   1.675  37.500  1.00  0.75           C  
ATOM   5064  C   THR A 337     -29.224   0.626  38.265  1.00  0.75           C  
ATOM   5065  O   THR A 337     -29.843  -0.215  38.921  1.00  0.75           O  
ATOM   5066  CB  THR A 337     -30.324   1.074  36.134  1.00  0.75           C  
ATOM   5067  OG1 THR A 337     -29.110   0.902  35.418  1.00  0.75           O  
ATOM   5068  CG2 THR A 337     -31.226   1.985  35.405  1.00  0.75           C  
ATOM   5069  H   THR A 337     -28.869   3.191  36.482  1.00  0.75           H  
ATOM   5070  HA  THR A 337     -30.956   1.834  38.024  1.00  0.75           H  
ATOM   5071  HB  THR A 337     -30.799   0.106  36.261  1.00  0.75           H  
ATOM   5072  HG1 THR A 337     -28.685   1.766  35.311  1.00  0.75           H  
ATOM   5073 1HG2 THR A 337     -31.463   1.588  34.438  1.00  0.75           H  
ATOM   5074 2HG2 THR A 337     -32.132   2.095  35.986  1.00  0.75           H  
ATOM   5075 3HG2 THR A 337     -30.738   2.943  35.296  1.00  0.75           H  
ATOM   5076  N   ILE A 338     -27.887   0.697  38.219  1.00  0.85           N  
ATOM   5077  CA  ILE A 338     -27.007  -0.268  38.874  1.00  0.85           C  
ATOM   5078  C   ILE A 338     -26.404   0.255  40.161  1.00  0.85           C  
ATOM   5079  O   ILE A 338     -26.405  -0.430  41.180  1.00  0.85           O  
ATOM   5080  CB  ILE A 338     -25.866  -0.714  37.931  1.00  0.85           C  
ATOM   5081  CG1 ILE A 338     -26.429  -1.489  36.746  1.00  0.85           C  
ATOM   5082  CG2 ILE A 338     -24.820  -1.540  38.684  1.00  0.85           C  
ATOM   5083  CD1 ILE A 338     -25.415  -1.764  35.645  1.00  0.85           C  
ATOM   5084  H   ILE A 338     -27.438   1.434  37.680  1.00  0.85           H  
ATOM   5085  HA  ILE A 338     -27.597  -1.149  39.119  1.00  0.85           H  
ATOM   5086  HB  ILE A 338     -25.382   0.172  37.528  1.00  0.85           H  
ATOM   5087 1HG1 ILE A 338     -26.796  -2.446  37.114  1.00  0.85           H  
ATOM   5088 2HG1 ILE A 338     -27.265  -0.938  36.327  1.00  0.85           H  
ATOM   5089 1HG2 ILE A 338     -24.043  -1.812  38.006  1.00  0.85           H  
ATOM   5090 2HG2 ILE A 338     -24.400  -0.955  39.499  1.00  0.85           H  
ATOM   5091 3HG2 ILE A 338     -25.280  -2.441  39.086  1.00  0.85           H  
ATOM   5092 1HD1 ILE A 338     -25.883  -2.334  34.860  1.00  0.85           H  
ATOM   5093 2HD1 ILE A 338     -25.067  -0.850  35.238  1.00  0.85           H  
ATOM   5094 3HD1 ILE A 338     -24.584  -2.319  36.047  1.00  0.85           H  
ATOM   5095  N   LEU A 339     -25.877   1.466  40.113  1.00  1.03           N  
ATOM   5096  CA  LEU A 339     -25.152   2.023  41.247  1.00  1.03           C  
ATOM   5097  C   LEU A 339     -26.016   2.763  42.277  1.00  1.03           C  
ATOM   5098  O   LEU A 339     -25.514   3.259  43.291  1.00  1.03           O  
ATOM   5099  CB  LEU A 339     -24.061   2.926  40.697  1.00  1.03           C  
ATOM   5100  CG  LEU A 339     -23.032   2.181  39.866  1.00  1.03           C  
ATOM   5101  CD1 LEU A 339     -22.063   3.148  39.258  1.00  1.03           C  
ATOM   5102  CD2 LEU A 339     -22.330   1.183  40.774  1.00  1.03           C  
ATOM   5103  H   LEU A 339     -25.932   1.994  39.239  1.00  1.03           H  
ATOM   5104  HA  LEU A 339     -24.668   1.196  41.764  1.00  1.03           H  
ATOM   5105 1HB  LEU A 339     -24.520   3.683  40.079  1.00  1.03           H  
ATOM   5106 2HB  LEU A 339     -23.550   3.411  41.525  1.00  1.03           H  
ATOM   5107  HG  LEU A 339     -23.529   1.649  39.051  1.00  1.03           H  
ATOM   5108 1HD1 LEU A 339     -21.343   2.598  38.674  1.00  1.03           H  
ATOM   5109 2HD1 LEU A 339     -22.581   3.840  38.617  1.00  1.03           H  
ATOM   5110 3HD1 LEU A 339     -21.554   3.697  40.043  1.00  1.03           H  
ATOM   5111 1HD2 LEU A 339     -21.599   0.631  40.233  1.00  1.03           H  
ATOM   5112 2HD2 LEU A 339     -21.837   1.712  41.590  1.00  1.03           H  
ATOM   5113 3HD2 LEU A 339     -23.059   0.487  41.195  1.00  1.03           H  
ATOM   5114  N   LEU A 340     -27.319   2.822  42.055  1.00  1.27           N  
ATOM   5115  CA  LEU A 340     -28.198   3.537  42.974  1.00  1.27           C  
ATOM   5116  C   LEU A 340     -28.572   2.722  44.207  1.00  1.27           C  
ATOM   5117  O   LEU A 340     -29.681   2.191  44.308  1.00  1.27           O  
ATOM   5118  CB  LEU A 340     -29.469   3.945  42.243  1.00  1.27           C  
ATOM   5119  CG  LEU A 340     -30.439   4.840  42.987  1.00  1.27           C  
ATOM   5120  CD1 LEU A 340     -29.757   6.157  43.280  1.00  1.27           C  
ATOM   5121  CD2 LEU A 340     -31.697   5.029  42.125  1.00  1.27           C  
ATOM   5122  H   LEU A 340     -27.702   2.389  41.226  1.00  1.27           H  
ATOM   5123  HA  LEU A 340     -27.681   4.436  43.304  1.00  1.27           H  
ATOM   5124 1HB  LEU A 340     -29.161   4.502  41.367  1.00  1.27           H  
ATOM   5125 2HB  LEU A 340     -30.001   3.049  41.917  1.00  1.27           H  
ATOM   5126  HG  LEU A 340     -30.714   4.384  43.938  1.00  1.27           H  
ATOM   5127 1HD1 LEU A 340     -30.443   6.811  43.819  1.00  1.27           H  
ATOM   5128 2HD1 LEU A 340     -28.871   5.978  43.889  1.00  1.27           H  
ATOM   5129 3HD1 LEU A 340     -29.466   6.629  42.341  1.00  1.27           H  
ATOM   5130 1HD2 LEU A 340     -32.406   5.676  42.640  1.00  1.27           H  
ATOM   5131 2HD2 LEU A 340     -31.415   5.475  41.181  1.00  1.27           H  
ATOM   5132 3HD2 LEU A 340     -32.152   4.064  41.947  1.00  1.27           H  
ATOM   5133  N   GLU A 341     -27.646   2.674  45.150  1.00  1.58           N  
ATOM   5134  CA  GLU A 341     -27.819   1.923  46.389  1.00  1.58           C  
ATOM   5135  C   GLU A 341     -27.045   2.587  47.522  1.00  1.58           C  
ATOM   5136  O   GLU A 341     -26.418   1.914  48.338  1.00  1.58           O  
ATOM   5137  OXT GLU A 341     -27.190   3.794  47.709  1.00  1.58           O  
ATOM   5138  CB  GLU A 341     -27.372   0.462  46.208  1.00  1.58           C  
ATOM   5139  CG  GLU A 341     -27.593  -0.434  47.443  1.00  1.58           C  
ATOM   5140  CD  GLU A 341     -27.248  -1.902  47.212  1.00  1.58           C  
ATOM   5141  OE1 GLU A 341     -26.870  -2.247  46.120  1.00  1.58           O  
ATOM   5142  OE2 GLU A 341     -27.372  -2.669  48.140  1.00  1.58           O  
ATOM   5143  H   GLU A 341     -26.762   3.135  44.932  1.00  1.58           H  
ATOM   5144  HA  GLU A 341     -28.877   1.929  46.653  1.00  1.58           H  
ATOM   5145 1HB  GLU A 341     -27.917   0.019  45.373  1.00  1.58           H  
ATOM   5146 2HB  GLU A 341     -26.311   0.435  45.955  1.00  1.58           H  
ATOM   5147 1HG  GLU A 341     -26.987  -0.059  48.265  1.00  1.58           H  
ATOM   5148 2HG  GLU A 341     -28.639  -0.359  47.739  1.00  1.58           H  
TER    5149
ENDMDL

REMARK ID 698970 MODEL 5 assemble_rn_A_30masked_2026-01-11-048
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-048
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      -2.350   0.839   1.139  1.00  3.06           N  
ATOM      2  CA  MET A   1      -0.985   0.530   1.545  1.00  3.06           C  
ATOM      3  C   MET A   1       0.087   1.375   0.860  1.00  3.06           C  
ATOM      4  O   MET A   1       1.268   1.217   1.161  1.00  3.06           O  
ATOM      5  CB  MET A   1      -0.686  -0.949   1.299  1.00  3.06           C  
ATOM      6  CG  MET A   1      -1.468  -1.921   2.174  1.00  3.06           C  
ATOM      7  SD  MET A   1      -1.085  -1.733   3.935  1.00  3.06           S  
ATOM      8  CE  MET A   1       0.594  -2.367   3.986  1.00  3.06           C  
ATOM      9 1H   MET A   1      -2.977   0.173   1.568  1.00  3.06           H  
ATOM     10 2H   MET A   1      -2.597   1.771   1.445  1.00  3.06           H  
ATOM     11 3H   MET A   1      -2.427   0.772   0.135  1.00  3.06           H  
ATOM     12  HA  MET A   1      -0.907   0.730   2.615  1.00  3.06           H  
ATOM     13 1HB  MET A   1      -0.901  -1.192   0.259  1.00  3.06           H  
ATOM     14 2HB  MET A   1       0.377  -1.131   1.463  1.00  3.06           H  
ATOM     15 1HG  MET A   1      -2.535  -1.757   2.034  1.00  3.06           H  
ATOM     16 2HG  MET A   1      -1.238  -2.944   1.878  1.00  3.06           H  
ATOM     17 1HE  MET A   1       0.966  -2.324   5.004  1.00  3.06           H  
ATOM     18 2HE  MET A   1       0.604  -3.402   3.643  1.00  3.06           H  
ATOM     19 3HE  MET A   1       1.232  -1.767   3.340  1.00  3.06           H  
ATOM     20  N   SER A   2      -0.281   2.301  -0.040  1.00  2.38           N  
ATOM     21  CA  SER A   2       0.745   3.125  -0.711  1.00  2.38           C  
ATOM     22  C   SER A   2       1.448   4.077   0.266  1.00  2.38           C  
ATOM     23  O   SER A   2       2.508   4.631  -0.027  1.00  2.38           O  
ATOM     24  CB  SER A   2       0.134   3.904  -1.860  1.00  2.38           C  
ATOM     25  OG  SER A   2      -0.760   4.880  -1.402  1.00  2.38           O  
ATOM     26  H   SER A   2      -1.244   2.454  -0.287  1.00  2.38           H  
ATOM     27  HA  SER A   2       1.502   2.454  -1.123  1.00  2.38           H  
ATOM     28 1HB  SER A   2       0.926   4.376  -2.442  1.00  2.38           H  
ATOM     29 2HB  SER A   2      -0.389   3.216  -2.523  1.00  2.38           H  
ATOM     30  HG  SER A   2      -0.223   5.533  -0.941  1.00  2.38           H  
ATOM     31  N   ASP A   3       0.831   4.253   1.428  1.00  1.77           N  
ATOM     32  CA  ASP A   3       1.327   5.069   2.520  1.00  1.77           C  
ATOM     33  C   ASP A   3       2.368   4.345   3.381  1.00  1.77           C  
ATOM     34  O   ASP A   3       2.997   4.966   4.236  1.00  1.77           O  
ATOM     35  CB  ASP A   3       0.152   5.483   3.416  1.00  1.77           C  
ATOM     36  CG  ASP A   3      -0.600   4.256   4.048  1.00  1.77           C  
ATOM     37  OD1 ASP A   3      -1.011   3.375   3.311  1.00  1.77           O  
ATOM     38  OD2 ASP A   3      -0.739   4.202   5.266  1.00  1.77           O  
ATOM     39  H   ASP A   3      -0.040   3.775   1.558  1.00  1.77           H  
ATOM     40  HA  ASP A   3       1.792   5.961   2.099  1.00  1.77           H  
ATOM     41 1HB  ASP A   3       0.520   6.118   4.222  1.00  1.77           H  
ATOM     42 2HB  ASP A   3      -0.560   6.071   2.833  1.00  1.77           H  
ATOM     43  N   LYS A   4       2.507   3.029   3.200  1.00  1.30           N  
ATOM     44  CA  LYS A   4       3.400   2.223   4.029  1.00  1.30           C  
ATOM     45  C   LYS A   4       4.673   1.813   3.307  1.00  1.30           C  
ATOM     46  O   LYS A   4       4.740   1.809   2.077  1.00  1.30           O  
ATOM     47  CB  LYS A   4       2.709   0.955   4.518  1.00  1.30           C  
ATOM     48  CG  LYS A   4       1.423   1.140   5.321  1.00  1.30           C  
ATOM     49  CD  LYS A   4       1.689   1.841   6.637  1.00  1.30           C  
ATOM     50  CE  LYS A   4       0.470   1.792   7.567  1.00  1.30           C  
ATOM     51  NZ  LYS A   4      -0.694   2.570   7.034  1.00  1.30           N  
ATOM     52  H   LYS A   4       1.985   2.556   2.465  1.00  1.30           H  
ATOM     53  HA  LYS A   4       3.690   2.813   4.899  1.00  1.30           H  
ATOM     54 1HB  LYS A   4       2.469   0.329   3.657  1.00  1.30           H  
ATOM     55 2HB  LYS A   4       3.400   0.412   5.133  1.00  1.30           H  
ATOM     56 1HG  LYS A   4       0.708   1.724   4.740  1.00  1.30           H  
ATOM     57 2HG  LYS A   4       0.985   0.172   5.532  1.00  1.30           H  
ATOM     58 1HD  LYS A   4       2.545   1.373   7.131  1.00  1.30           H  
ATOM     59 2HD  LYS A   4       1.935   2.888   6.435  1.00  1.30           H  
ATOM     60 1HE  LYS A   4       0.169   0.755   7.696  1.00  1.30           H  
ATOM     61 2HE  LYS A   4       0.753   2.204   8.535  1.00  1.30           H  
ATOM     62 1HZ  LYS A   4      -1.469   2.518   7.664  1.00  1.30           H  
ATOM     63 2HZ  LYS A   4      -0.448   3.559   6.892  1.00  1.30           H  
ATOM     64 3HZ  LYS A   4      -0.979   2.212   6.132  1.00  1.30           H  
ATOM     65  N   VAL A   5       5.676   1.438   4.093  1.00  0.99           N  
ATOM     66  CA  VAL A   5       6.937   0.943   3.561  1.00  0.99           C  
ATOM     67  C   VAL A   5       7.257  -0.468   4.013  1.00  0.99           C  
ATOM     68  O   VAL A   5       7.233  -0.784   5.198  1.00  0.99           O  
ATOM     69  CB  VAL A   5       8.083   1.888   3.966  1.00  0.99           C  
ATOM     70  CG1 VAL A   5       9.430   1.322   3.515  1.00  0.99           C  
ATOM     71  CG2 VAL A   5       7.836   3.223   3.314  1.00  0.99           C  
ATOM     72  H   VAL A   5       5.560   1.492   5.106  1.00  0.99           H  
ATOM     73  HA  VAL A   5       6.872   0.941   2.471  1.00  0.99           H  
ATOM     74  HB  VAL A   5       8.108   2.005   5.048  1.00  0.99           H  
ATOM     75 1HG1 VAL A   5      10.232   2.008   3.789  1.00  0.99           H  
ATOM     76 2HG1 VAL A   5       9.607   0.359   3.993  1.00  0.99           H  
ATOM     77 3HG1 VAL A   5       9.411   1.193   2.452  1.00  0.99           H  
ATOM     78 1HG2 VAL A   5       8.612   3.885   3.575  1.00  0.99           H  
ATOM     79 2HG2 VAL A   5       7.816   3.089   2.239  1.00  0.99           H  
ATOM     80 3HG2 VAL A   5       6.888   3.634   3.651  1.00  0.99           H  
ATOM     81  N   THR A   6       7.567  -1.329   3.060  1.00  0.80           N  
ATOM     82  CA  THR A   6       7.939  -2.685   3.395  1.00  0.80           C  
ATOM     83  C   THR A   6       9.448  -2.737   3.482  1.00  0.80           C  
ATOM     84  O   THR A   6      10.144  -2.206   2.606  1.00  0.80           O  
ATOM     85  CB  THR A   6       7.424  -3.711   2.366  1.00  0.80           C  
ATOM     86  OG1 THR A   6       5.988  -3.672   2.319  1.00  0.80           O  
ATOM     87  CG2 THR A   6       7.880  -5.113   2.748  1.00  0.80           C  
ATOM     88  H   THR A   6       7.562  -1.048   2.086  1.00  0.80           H  
ATOM     89  HA  THR A   6       7.533  -2.943   4.369  1.00  0.80           H  
ATOM     90  HB  THR A   6       7.817  -3.468   1.381  1.00  0.80           H  
ATOM     91  HG1 THR A   6       5.700  -2.794   2.054  1.00  0.80           H  
ATOM     92 1HG2 THR A   6       7.510  -5.826   2.015  1.00  0.80           H  
ATOM     93 2HG2 THR A   6       8.969  -5.154   2.769  1.00  0.80           H  
ATOM     94 3HG2 THR A   6       7.489  -5.365   3.735  1.00  0.80           H  
ATOM     95  N   VAL A   7       9.933  -3.335   4.555  1.00  0.69           N  
ATOM     96  CA  VAL A   7      11.355  -3.477   4.752  1.00  0.69           C  
ATOM     97  C   VAL A   7      11.734  -4.936   4.869  1.00  0.69           C  
ATOM     98  O   VAL A   7      11.121  -5.696   5.624  1.00  0.69           O  
ATOM     99  CB  VAL A   7      11.785  -2.737   6.038  1.00  0.69           C  
ATOM    100  CG1 VAL A   7      10.989  -3.243   7.207  1.00  0.69           C  
ATOM    101  CG2 VAL A   7      13.233  -2.981   6.305  1.00  0.69           C  
ATOM    102  H   VAL A   7       9.279  -3.719   5.233  1.00  0.69           H  
ATOM    103  HA  VAL A   7      11.873  -3.052   3.899  1.00  0.69           H  
ATOM    104  HB  VAL A   7      11.597  -1.673   5.922  1.00  0.69           H  
ATOM    105 1HG1 VAL A   7      11.290  -2.729   8.115  1.00  0.69           H  
ATOM    106 2HG1 VAL A   7       9.936  -3.065   7.024  1.00  0.69           H  
ATOM    107 3HG1 VAL A   7      11.164  -4.307   7.317  1.00  0.69           H  
ATOM    108 1HG2 VAL A   7      13.533  -2.455   7.206  1.00  0.69           H  
ATOM    109 2HG2 VAL A   7      13.421  -4.039   6.432  1.00  0.69           H  
ATOM    110 3HG2 VAL A   7      13.793  -2.629   5.487  1.00  0.69           H  
ATOM    111  N   THR A   8      12.776  -5.315   4.146  1.00  0.65           N  
ATOM    112  CA  THR A   8      13.278  -6.674   4.219  1.00  0.65           C  
ATOM    113  C   THR A   8      14.644  -6.702   4.856  1.00  0.65           C  
ATOM    114  O   THR A   8      15.541  -5.991   4.423  1.00  0.65           O  
ATOM    115  CB  THR A   8      13.330  -7.322   2.827  1.00  0.65           C  
ATOM    116  OG1 THR A   8      11.996  -7.393   2.292  1.00  0.65           O  
ATOM    117  CG2 THR A   8      13.956  -8.717   2.898  1.00  0.65           C  
ATOM    118  H   THR A   8      13.208  -4.642   3.511  1.00  0.65           H  
ATOM    119  HA  THR A   8      12.614  -7.258   4.838  1.00  0.65           H  
ATOM    120  HB  THR A   8      13.925  -6.703   2.180  1.00  0.65           H  
ATOM    121  HG1 THR A   8      11.521  -8.104   2.713  1.00  0.65           H  
ATOM    122 1HG2 THR A   8      13.990  -9.149   1.902  1.00  0.65           H  
ATOM    123 2HG2 THR A   8      14.968  -8.645   3.292  1.00  0.65           H  
ATOM    124 3HG2 THR A   8      13.360  -9.353   3.554  1.00  0.65           H  
ATOM    125  N   TYR A   9      14.795  -7.517   5.882  1.00  0.65           N  
ATOM    126  CA  TYR A   9      16.061  -7.631   6.581  1.00  0.65           C  
ATOM    127  C   TYR A   9      16.764  -8.864   6.108  1.00  0.65           C  
ATOM    128  O   TYR A   9      16.151  -9.926   6.011  1.00  0.65           O  
ATOM    129  CB  TYR A   9      15.839  -7.681   8.065  1.00  0.65           C  
ATOM    130  CG  TYR A   9      15.367  -6.382   8.640  1.00  0.65           C  
ATOM    131  CD1 TYR A   9      14.025  -6.078   8.605  1.00  0.65           C  
ATOM    132  CD2 TYR A   9      16.268  -5.508   9.246  1.00  0.65           C  
ATOM    133  CE1 TYR A   9      13.573  -4.929   9.177  1.00  0.65           C  
ATOM    134  CE2 TYR A   9      15.804  -4.345   9.820  1.00  0.65           C  
ATOM    135  CZ  TYR A   9      14.459  -4.062   9.785  1.00  0.65           C  
ATOM    136  OH  TYR A   9      13.960  -2.952  10.408  1.00  0.65           O  
ATOM    137  H   TYR A   9      14.003  -8.088   6.168  1.00  0.65           H  
ATOM    138  HA  TYR A   9      16.689  -6.777   6.337  1.00  0.65           H  
ATOM    139 1HB  TYR A   9      15.096  -8.441   8.284  1.00  0.65           H  
ATOM    140 2HB  TYR A   9      16.760  -7.967   8.567  1.00  0.65           H  
ATOM    141  HD1 TYR A   9      13.319  -6.769   8.136  1.00  0.65           H  
ATOM    142  HD2 TYR A   9      17.330  -5.754   9.280  1.00  0.65           H  
ATOM    143  HE1 TYR A   9      12.513  -4.706   9.170  1.00  0.65           H  
ATOM    144  HE2 TYR A   9      16.491  -3.662  10.316  1.00  0.65           H  
ATOM    145  HH  TYR A   9      14.524  -2.741  11.178  1.00  0.65           H  
ATOM    146  N   ILE A  10      18.041  -8.712   5.805  1.00  0.68           N  
ATOM    147  CA  ILE A  10      18.865  -9.764   5.250  1.00  0.68           C  
ATOM    148  C   ILE A  10      20.103 -10.015   6.130  1.00  0.68           C  
ATOM    149  O   ILE A  10      20.774  -9.069   6.572  1.00  0.68           O  
ATOM    150  CB  ILE A  10      19.294  -9.332   3.836  1.00  0.68           C  
ATOM    151  CG1 ILE A  10      18.072  -9.009   2.992  1.00  0.68           C  
ATOM    152  CG2 ILE A  10      20.021 -10.457   3.179  1.00  0.68           C  
ATOM    153  CD1 ILE A  10      18.419  -8.249   1.786  1.00  0.68           C  
ATOM    154  H   ILE A  10      18.447  -7.788   5.893  1.00  0.68           H  
ATOM    155  HA  ILE A  10      18.279 -10.674   5.193  1.00  0.68           H  
ATOM    156  HB  ILE A  10      19.892  -8.441   3.892  1.00  0.68           H  
ATOM    157 1HG1 ILE A  10      17.580  -9.931   2.705  1.00  0.68           H  
ATOM    158 2HG1 ILE A  10      17.382  -8.401   3.549  1.00  0.68           H  
ATOM    159 1HG2 ILE A  10      20.294 -10.157   2.180  1.00  0.68           H  
ATOM    160 2HG2 ILE A  10      20.904 -10.694   3.749  1.00  0.68           H  
ATOM    161 3HG2 ILE A  10      19.370 -11.333   3.130  1.00  0.68           H  
ATOM    162 1HD1 ILE A  10      17.527  -8.029   1.218  1.00  0.68           H  
ATOM    163 2HD1 ILE A  10      18.882  -7.330   2.097  1.00  0.68           H  
ATOM    164 3HD1 ILE A  10      19.113  -8.816   1.179  1.00  0.68           H  
ATOM    165  N   TRP A  11      20.396 -11.279   6.410  1.00  0.73           N  
ATOM    166  CA  TRP A  11      21.573 -11.578   7.229  1.00  0.73           C  
ATOM    167  C   TRP A  11      22.219 -12.892   6.851  1.00  0.73           C  
ATOM    168  O   TRP A  11      21.673 -13.684   6.090  1.00  0.73           O  
ATOM    169  CB  TRP A  11      21.243 -11.603   8.724  1.00  0.73           C  
ATOM    170  CG  TRP A  11      20.326 -12.696   9.127  1.00  0.73           C  
ATOM    171  CD1 TRP A  11      20.671 -13.905   9.641  1.00  0.73           C  
ATOM    172  CD2 TRP A  11      18.904 -12.703   9.020  1.00  0.73           C  
ATOM    173  NE1 TRP A  11      19.553 -14.654   9.875  1.00  0.73           N  
ATOM    174  CE2 TRP A  11      18.465 -13.939   9.496  1.00  0.73           C  
ATOM    175  CE3 TRP A  11      17.979 -11.784   8.565  1.00  0.73           C  
ATOM    176  CZ2 TRP A  11      17.137 -14.276   9.518  1.00  0.73           C  
ATOM    177  CZ3 TRP A  11      16.663 -12.123   8.595  1.00  0.73           C  
ATOM    178  CH2 TRP A  11      16.245 -13.347   9.056  1.00  0.73           C  
ATOM    179  H   TRP A  11      19.791 -12.017   6.046  1.00  0.73           H  
ATOM    180  HA  TRP A  11      22.303 -10.788   7.067  1.00  0.73           H  
ATOM    181 1HB  TRP A  11      22.163 -11.704   9.295  1.00  0.73           H  
ATOM    182 2HB  TRP A  11      20.806 -10.681   9.007  1.00  0.73           H  
ATOM    183  HD1 TRP A  11      21.688 -14.221   9.835  1.00  0.73           H  
ATOM    184  HE1 TRP A  11      19.525 -15.593  10.249  1.00  0.73           H  
ATOM    185  HE3 TRP A  11      18.286 -10.813   8.193  1.00  0.73           H  
ATOM    186  HZ2 TRP A  11      16.793 -15.233   9.871  1.00  0.73           H  
ATOM    187  HZ3 TRP A  11      15.955 -11.385   8.227  1.00  0.73           H  
ATOM    188  HH2 TRP A  11      15.182 -13.587   9.052  1.00  0.73           H  
ATOM    189  N   ILE A  12      23.404 -13.117   7.385  1.00  0.80           N  
ATOM    190  CA  ILE A  12      24.170 -14.312   7.086  1.00  0.80           C  
ATOM    191  C   ILE A  12      23.956 -15.384   8.149  1.00  0.80           C  
ATOM    192  O   ILE A  12      24.016 -15.098   9.347  1.00  0.80           O  
ATOM    193  CB  ILE A  12      25.640 -13.924   6.940  1.00  0.80           C  
ATOM    194  CG1 ILE A  12      25.757 -12.940   5.801  1.00  0.80           C  
ATOM    195  CG2 ILE A  12      26.414 -15.122   6.629  1.00  0.80           C  
ATOM    196  CD1 ILE A  12      27.031 -12.250   5.730  1.00  0.80           C  
ATOM    197  H   ILE A  12      23.793 -12.440   8.021  1.00  0.80           H  
ATOM    198  HA  ILE A  12      23.836 -14.716   6.133  1.00  0.80           H  
ATOM    199  HB  ILE A  12      26.012 -13.458   7.849  1.00  0.80           H  
ATOM    200 1HG1 ILE A  12      25.633 -13.482   4.864  1.00  0.80           H  
ATOM    201 2HG1 ILE A  12      24.972 -12.201   5.887  1.00  0.80           H  
ATOM    202 1HG2 ILE A  12      27.450 -14.860   6.487  1.00  0.80           H  
ATOM    203 2HG2 ILE A  12      26.330 -15.839   7.441  1.00  0.80           H  
ATOM    204 3HG2 ILE A  12      26.014 -15.558   5.712  1.00  0.80           H  
ATOM    205 1HD1 ILE A  12      27.000 -11.592   4.885  1.00  0.80           H  
ATOM    206 2HD1 ILE A  12      27.200 -11.673   6.641  1.00  0.80           H  
ATOM    207 3HD1 ILE A  12      27.822 -12.970   5.603  1.00  0.80           H  
ATOM    208  N   GLY A  13      23.647 -16.602   7.702  1.00  0.88           N  
ATOM    209  CA  GLY A  13      23.365 -17.700   8.628  1.00  0.88           C  
ATOM    210  C   GLY A  13      24.645 -18.339   9.165  1.00  0.88           C  
ATOM    211  O   GLY A  13      25.755 -17.908   8.841  1.00  0.88           O  
ATOM    212  H   GLY A  13      23.614 -16.760   6.690  1.00  0.88           H  
ATOM    213 1HA  GLY A  13      22.764 -17.330   9.459  1.00  0.88           H  
ATOM    214 2HA  GLY A  13      22.765 -18.456   8.122  1.00  0.88           H  
ATOM    215  N   GLY A  14      24.492 -19.414   9.938  1.00  0.96           N  
ATOM    216  CA  GLY A  14      25.618 -20.095  10.583  1.00  0.96           C  
ATOM    217  C   GLY A  14      26.684 -20.599   9.613  1.00  0.96           C  
ATOM    218  O   GLY A  14      27.861 -20.693   9.960  1.00  0.96           O  
ATOM    219  H   GLY A  14      23.549 -19.745  10.141  1.00  0.96           H  
ATOM    220 1HA  GLY A  14      26.075 -19.414  11.299  1.00  0.96           H  
ATOM    221 2HA  GLY A  14      25.235 -20.934  11.162  1.00  0.96           H  
ATOM    222  N   SER A  15      26.268 -20.928   8.392  1.00  1.01           N  
ATOM    223  CA  SER A  15      27.172 -21.442   7.371  1.00  1.01           C  
ATOM    224  C   SER A  15      28.015 -20.374   6.663  1.00  1.01           C  
ATOM    225  O   SER A  15      28.842 -20.706   5.811  1.00  1.01           O  
ATOM    226  CB  SER A  15      26.395 -22.232   6.339  1.00  1.01           C  
ATOM    227  OG  SER A  15      25.535 -21.403   5.603  1.00  1.01           O  
ATOM    228  H   SER A  15      25.287 -20.822   8.182  1.00  1.01           H  
ATOM    229  HA  SER A  15      27.863 -22.130   7.861  1.00  1.01           H  
ATOM    230 1HB  SER A  15      27.098 -22.718   5.662  1.00  1.01           H  
ATOM    231 2HB  SER A  15      25.820 -23.015   6.830  1.00  1.01           H  
ATOM    232  HG  SER A  15      24.803 -21.191   6.191  1.00  1.01           H  
ATOM    233  N   GLY A  16      27.750 -19.085   6.899  1.00  1.03           N  
ATOM    234  CA  GLY A  16      28.540 -18.019   6.264  1.00  1.03           C  
ATOM    235  C   GLY A  16      28.138 -17.710   4.815  1.00  1.03           C  
ATOM    236  O   GLY A  16      27.828 -16.583   4.460  1.00  1.03           O  
ATOM    237  H   GLY A  16      27.035 -18.823   7.580  1.00  1.03           H  
ATOM    238 1HA  GLY A  16      28.458 -17.116   6.868  1.00  1.03           H  
ATOM    239 2HA  GLY A  16      29.591 -18.302   6.291  1.00  1.03           H  
ATOM    240  N   ARG A  17      28.171 -18.734   3.982  1.00  1.01           N  
ATOM    241  CA  ARG A  17      27.837 -18.675   2.560  1.00  1.01           C  
ATOM    242  C   ARG A  17      26.368 -18.359   2.207  1.00  1.01           C  
ATOM    243  O   ARG A  17      26.075 -17.978   1.072  1.00  1.01           O  
ATOM    244  CB  ARG A  17      28.216 -19.999   1.933  1.00  1.01           C  
ATOM    245  CG  ARG A  17      27.415 -21.184   2.402  1.00  1.01           C  
ATOM    246  CD  ARG A  17      27.990 -22.443   1.892  1.00  1.01           C  
ATOM    247  NE  ARG A  17      27.292 -23.608   2.400  1.00  1.01           N  
ATOM    248  CZ  ARG A  17      27.746 -24.870   2.278  1.00  1.01           C  
ATOM    249  NH1 ARG A  17      28.885 -25.093   1.667  1.00  1.01           N  
ATOM    250  NH2 ARG A  17      27.057 -25.880   2.781  1.00  1.01           N  
ATOM    251  H   ARG A  17      28.470 -19.619   4.381  1.00  1.01           H  
ATOM    252  HA  ARG A  17      28.471 -17.913   2.109  1.00  1.01           H  
ATOM    253 1HB  ARG A  17      28.125 -19.931   0.852  1.00  1.01           H  
ATOM    254 2HB  ARG A  17      29.260 -20.215   2.160  1.00  1.01           H  
ATOM    255 1HG  ARG A  17      27.418 -21.213   3.492  1.00  1.01           H  
ATOM    256 2HG  ARG A  17      26.389 -21.101   2.043  1.00  1.01           H  
ATOM    257 1HD  ARG A  17      27.933 -22.456   0.805  1.00  1.01           H  
ATOM    258 2HD  ARG A  17      29.033 -22.511   2.201  1.00  1.01           H  
ATOM    259  HE  ARG A  17      26.414 -23.461   2.880  1.00  1.01           H  
ATOM    260 1HH1 ARG A  17      29.422 -24.329   1.290  1.00  1.01           H  
ATOM    261 2HH1 ARG A  17      29.255 -26.051   1.593  1.00  1.01           H  
ATOM    262 1HH2 ARG A  17      26.183 -25.710   3.256  1.00  1.01           H  
ATOM    263 2HH2 ARG A  17      27.411 -26.828   2.690  1.00  1.01           H  
ATOM    264  N   GLU A  18      25.448 -18.555   3.149  1.00  0.96           N  
ATOM    265  CA  GLU A  18      24.013 -18.393   2.879  1.00  0.96           C  
ATOM    266  C   GLU A  18      23.340 -17.176   3.528  1.00  0.96           C  
ATOM    267  O   GLU A  18      23.551 -16.898   4.714  1.00  0.96           O  
ATOM    268  CB  GLU A  18      23.291 -19.664   3.346  1.00  0.96           C  
ATOM    269  CG  GLU A  18      21.797 -19.725   3.075  1.00  0.96           C  
ATOM    270  CD  GLU A  18      21.181 -21.020   3.543  1.00  0.96           C  
ATOM    271  OE1 GLU A  18      21.121 -21.213   4.740  1.00  0.96           O  
ATOM    272  OE2 GLU A  18      20.768 -21.806   2.727  1.00  0.96           O  
ATOM    273  H   GLU A  18      25.754 -18.842   4.069  1.00  0.96           H  
ATOM    274  HA  GLU A  18      23.886 -18.300   1.801  1.00  0.96           H  
ATOM    275 1HB  GLU A  18      23.751 -20.531   2.872  1.00  0.96           H  
ATOM    276 2HB  GLU A  18      23.430 -19.775   4.422  1.00  0.96           H  
ATOM    277 1HG  GLU A  18      21.305 -18.904   3.598  1.00  0.96           H  
ATOM    278 2HG  GLU A  18      21.620 -19.599   2.008  1.00  0.96           H  
ATOM    279  N   LEU A  19      22.485 -16.489   2.750  1.00  0.89           N  
ATOM    280  CA  LEU A  19      21.672 -15.389   3.279  1.00  0.89           C  
ATOM    281  C   LEU A  19      20.267 -15.832   3.662  1.00  0.89           C  
ATOM    282  O   LEU A  19      19.641 -16.644   2.978  1.00  0.89           O  
ATOM    283  CB  LEU A  19      21.514 -14.230   2.285  1.00  0.89           C  
ATOM    284  CG  LEU A  19      22.747 -13.487   1.905  1.00  0.89           C  
ATOM    285  CD1 LEU A  19      22.385 -12.436   0.844  1.00  0.89           C  
ATOM    286  CD2 LEU A  19      23.324 -12.842   3.176  1.00  0.89           C  
ATOM    287  H   LEU A  19      22.382 -16.755   1.779  1.00  0.89           H  
ATOM    288  HA  LEU A  19      22.163 -15.008   4.168  1.00  0.89           H  
ATOM    289 1HB  LEU A  19      21.067 -14.617   1.371  1.00  0.89           H  
ATOM    290 2HB  LEU A  19      20.819 -13.510   2.722  1.00  0.89           H  
ATOM    291  HG  LEU A  19      23.467 -14.165   1.480  1.00  0.89           H  
ATOM    292 1HD1 LEU A  19      23.254 -11.868   0.552  1.00  0.89           H  
ATOM    293 2HD1 LEU A  19      21.972 -12.934  -0.033  1.00  0.89           H  
ATOM    294 3HD1 LEU A  19      21.654 -11.765   1.250  1.00  0.89           H  
ATOM    295 1HD2 LEU A  19      24.222 -12.285   2.952  1.00  0.89           H  
ATOM    296 2HD2 LEU A  19      22.595 -12.175   3.611  1.00  0.89           H  
ATOM    297 3HD2 LEU A  19      23.551 -13.630   3.884  1.00  0.89           H  
ATOM    298  N   ARG A  20      19.758 -15.228   4.722  1.00  0.82           N  
ATOM    299  CA  ARG A  20      18.405 -15.436   5.215  1.00  0.82           C  
ATOM    300  C   ARG A  20      17.680 -14.108   5.283  1.00  0.82           C  
ATOM    301  O   ARG A  20      18.316 -13.054   5.350  1.00  0.82           O  
ATOM    302  CB  ARG A  20      18.429 -16.078   6.584  1.00  0.82           C  
ATOM    303  CG  ARG A  20      19.115 -17.440   6.653  1.00  0.82           C  
ATOM    304  CD  ARG A  20      18.366 -18.471   5.863  1.00  0.82           C  
ATOM    305  NE  ARG A  20      18.959 -19.787   5.980  1.00  0.82           N  
ATOM    306  CZ  ARG A  20      18.592 -20.717   6.866  1.00  0.82           C  
ATOM    307  NH1 ARG A  20      17.612 -20.491   7.698  1.00  0.82           N  
ATOM    308  NH2 ARG A  20      19.241 -21.861   6.880  1.00  0.82           N  
ATOM    309  H   ARG A  20      20.365 -14.591   5.227  1.00  0.82           H  
ATOM    310  HA  ARG A  20      17.872 -16.092   4.528  1.00  0.82           H  
ATOM    311 1HB  ARG A  20      18.982 -15.430   7.240  1.00  0.82           H  
ATOM    312 2HB  ARG A  20      17.419 -16.172   6.978  1.00  0.82           H  
ATOM    313 1HG  ARG A  20      20.124 -17.363   6.241  1.00  0.82           H  
ATOM    314 2HG  ARG A  20      19.178 -17.768   7.684  1.00  0.82           H  
ATOM    315 1HD  ARG A  20      17.340 -18.528   6.221  1.00  0.82           H  
ATOM    316 2HD  ARG A  20      18.370 -18.194   4.808  1.00  0.82           H  
ATOM    317  HE  ARG A  20      19.745 -20.039   5.371  1.00  0.82           H  
ATOM    318 1HH1 ARG A  20      17.117 -19.615   7.675  1.00  0.82           H  
ATOM    319 2HH1 ARG A  20      17.363 -21.197   8.398  1.00  0.82           H  
ATOM    320 1HH2 ARG A  20      20.003 -21.990   6.201  1.00  0.82           H  
ATOM    321 2HH2 ARG A  20      18.995 -22.590   7.532  1.00  0.82           H  
ATOM    322  N   SER A  21      16.346 -14.132   5.279  1.00  0.78           N  
ATOM    323  CA  SER A  21      15.636 -12.863   5.361  1.00  0.78           C  
ATOM    324  C   SER A  21      14.222 -12.913   5.950  1.00  0.78           C  
ATOM    325  O   SER A  21      13.590 -13.971   6.006  1.00  0.78           O  
ATOM    326  CB  SER A  21      15.578 -12.232   3.975  1.00  0.78           C  
ATOM    327  OG  SER A  21      14.819 -12.996   3.081  1.00  0.78           O  
ATOM    328  H   SER A  21      15.838 -15.001   5.221  1.00  0.78           H  
ATOM    329  HA  SER A  21      16.232 -12.220   5.981  1.00  0.78           H  
ATOM    330 1HB  SER A  21      15.138 -11.243   4.061  1.00  0.78           H  
ATOM    331 2HB  SER A  21      16.585 -12.096   3.588  1.00  0.78           H  
ATOM    332  HG  SER A  21      14.597 -12.410   2.379  1.00  0.78           H  
ATOM    333  N   PHE A  22      13.723 -11.732   6.349  1.00  0.75           N  
ATOM    334  CA  PHE A  22      12.318 -11.570   6.766  1.00  0.75           C  
ATOM    335  C   PHE A  22      11.804 -10.189   6.377  1.00  0.75           C  
ATOM    336  O   PHE A  22      12.589  -9.257   6.198  1.00  0.75           O  
ATOM    337  CB  PHE A  22      12.059 -11.704   8.286  1.00  0.75           C  
ATOM    338  CG  PHE A  22      12.626 -10.608   9.191  1.00  0.75           C  
ATOM    339  CD1 PHE A  22      11.914  -9.449   9.428  1.00  0.75           C  
ATOM    340  CD2 PHE A  22      13.780 -10.764   9.874  1.00  0.75           C  
ATOM    341  CE1 PHE A  22      12.400  -8.477  10.280  1.00  0.75           C  
ATOM    342  CE2 PHE A  22      14.238  -9.788  10.714  1.00  0.75           C  
ATOM    343  CZ  PHE A  22      13.560  -8.660  10.903  1.00  0.75           C  
ATOM    344  H   PHE A  22      14.355 -10.932   6.310  1.00  0.75           H  
ATOM    345  HA  PHE A  22      11.713 -12.315   6.245  1.00  0.75           H  
ATOM    346 1HB  PHE A  22      10.985 -11.745   8.455  1.00  0.75           H  
ATOM    347 2HB  PHE A  22      12.468 -12.657   8.626  1.00  0.75           H  
ATOM    348  HD1 PHE A  22      10.971  -9.305   8.920  1.00  0.75           H  
ATOM    349  HD2 PHE A  22      14.322 -11.660   9.762  1.00  0.75           H  
ATOM    350  HE1 PHE A  22      11.866  -7.562  10.453  1.00  0.75           H  
ATOM    351  HE2 PHE A  22      15.131  -9.909  11.227  1.00  0.75           H  
ATOM    352  HZ  PHE A  22      13.949  -7.906  11.558  1.00  0.75           H  
ATOM    353  N   SER A  23      10.478 -10.027   6.312  1.00  0.76           N  
ATOM    354  CA  SER A  23       9.931  -8.707   5.994  1.00  0.76           C  
ATOM    355  C   SER A  23       8.962  -8.174   7.056  1.00  0.76           C  
ATOM    356  O   SER A  23       8.253  -8.943   7.723  1.00  0.76           O  
ATOM    357  CB  SER A  23       9.225  -8.752   4.648  1.00  0.76           C  
ATOM    358  OG  SER A  23      10.109  -9.094   3.598  1.00  0.76           O  
ATOM    359  H   SER A  23       9.859 -10.811   6.463  1.00  0.76           H  
ATOM    360  HA  SER A  23      10.755  -8.010   5.928  1.00  0.76           H  
ATOM    361 1HB  SER A  23       8.416  -9.479   4.695  1.00  0.76           H  
ATOM    362 2HB  SER A  23       8.775  -7.778   4.445  1.00  0.76           H  
ATOM    363  HG  SER A  23      10.579  -8.289   3.376  1.00  0.76           H  
ATOM    364  N   ARG A  24       8.941  -6.844   7.182  1.00  0.79           N  
ATOM    365  CA  ARG A  24       8.063  -6.097   8.089  1.00  0.79           C  
ATOM    366  C   ARG A  24       7.485  -4.857   7.423  1.00  0.79           C  
ATOM    367  O   ARG A  24       7.966  -4.423   6.373  1.00  0.79           O  
ATOM    368  CB  ARG A  24       8.805  -5.672   9.349  1.00  0.79           C  
ATOM    369  CG  ARG A  24       9.280  -6.798  10.215  1.00  0.79           C  
ATOM    370  CD  ARG A  24       8.179  -7.494  10.908  1.00  0.79           C  
ATOM    371  NE  ARG A  24       8.681  -8.504  11.829  1.00  0.79           N  
ATOM    372  CZ  ARG A  24       8.928  -9.793  11.515  1.00  0.79           C  
ATOM    373  NH1 ARG A  24       8.705 -10.251  10.298  1.00  0.79           N  
ATOM    374  NH2 ARG A  24       9.394 -10.619  12.441  1.00  0.79           N  
ATOM    375  H   ARG A  24       9.601  -6.320   6.607  1.00  0.79           H  
ATOM    376  HA  ARG A  24       7.237  -6.748   8.378  1.00  0.79           H  
ATOM    377 1HB  ARG A  24       9.678  -5.087   9.081  1.00  0.79           H  
ATOM    378 2HB  ARG A  24       8.164  -5.034   9.958  1.00  0.79           H  
ATOM    379 1HG  ARG A  24       9.759  -7.516   9.596  1.00  0.79           H  
ATOM    380 2HG  ARG A  24       9.975  -6.440  10.946  1.00  0.79           H  
ATOM    381 1HD  ARG A  24       7.590  -6.775  11.474  1.00  0.79           H  
ATOM    382 2HD  ARG A  24       7.543  -7.988  10.174  1.00  0.79           H  
ATOM    383  HE  ARG A  24       8.873  -8.210  12.776  1.00  0.79           H  
ATOM    384 1HH1 ARG A  24       8.352  -9.635   9.550  1.00  0.79           H  
ATOM    385 2HH1 ARG A  24       8.887 -11.217  10.089  1.00  0.79           H  
ATOM    386 1HH2 ARG A  24       9.569 -10.291  13.381  1.00  0.79           H  
ATOM    387 2HH2 ARG A  24       9.578 -11.583  12.206  1.00  0.79           H  
ATOM    388  N   THR A  25       6.449  -4.280   8.026  1.00  0.85           N  
ATOM    389  CA  THR A  25       5.887  -3.039   7.498  1.00  0.85           C  
ATOM    390  C   THR A  25       6.114  -1.873   8.461  1.00  0.85           C  
ATOM    391  O   THR A  25       5.872  -1.983   9.666  1.00  0.85           O  
ATOM    392  CB  THR A  25       4.384  -3.193   7.208  1.00  0.85           C  
ATOM    393  OG1 THR A  25       4.191  -4.234   6.237  1.00  0.85           O  
ATOM    394  CG2 THR A  25       3.813  -1.892   6.666  1.00  0.85           C  
ATOM    395  H   THR A  25       6.060  -4.685   8.866  1.00  0.85           H  
ATOM    396  HA  THR A  25       6.386  -2.795   6.563  1.00  0.85           H  
ATOM    397  HB  THR A  25       3.864  -3.463   8.126  1.00  0.85           H  
ATOM    398  HG1 THR A  25       4.522  -3.939   5.382  1.00  0.85           H  
ATOM    399 1HG2 THR A  25       2.758  -2.015   6.461  1.00  0.85           H  
ATOM    400 2HG2 THR A  25       3.943  -1.093   7.394  1.00  0.85           H  
ATOM    401 3HG2 THR A  25       4.339  -1.634   5.746  1.00  0.85           H  
ATOM    402  N   LEU A  26       6.599  -0.768   7.910  1.00  0.91           N  
ATOM    403  CA  LEU A  26       6.881   0.458   8.630  1.00  0.91           C  
ATOM    404  C   LEU A  26       5.878   1.539   8.222  1.00  0.91           C  
ATOM    405  O   LEU A  26       5.405   1.575   7.082  1.00  0.91           O  
ATOM    406  CB  LEU A  26       8.301   0.905   8.300  1.00  0.91           C  
ATOM    407  CG  LEU A  26       9.392  -0.163   8.553  1.00  0.91           C  
ATOM    408  CD1 LEU A  26      10.701   0.367   8.079  1.00  0.91           C  
ATOM    409  CD2 LEU A  26       9.463  -0.534  10.037  1.00  0.91           C  
ATOM    410  H   LEU A  26       6.787  -0.782   6.916  1.00  0.91           H  
ATOM    411  HA  LEU A  26       6.790   0.273   9.700  1.00  0.91           H  
ATOM    412 1HB  LEU A  26       8.343   1.168   7.244  1.00  0.91           H  
ATOM    413 2HB  LEU A  26       8.543   1.790   8.885  1.00  0.91           H  
ATOM    414  HG  LEU A  26       9.156  -1.049   7.973  1.00  0.91           H  
ATOM    415 1HD1 LEU A  26      11.466  -0.380   8.224  1.00  0.91           H  
ATOM    416 2HD1 LEU A  26      10.623   0.607   7.017  1.00  0.91           H  
ATOM    417 3HD1 LEU A  26      10.953   1.262   8.643  1.00  0.91           H  
ATOM    418 1HD2 LEU A  26      10.235  -1.293  10.187  1.00  0.91           H  
ATOM    419 2HD2 LEU A  26       9.707   0.350  10.626  1.00  0.91           H  
ATOM    420 3HD2 LEU A  26       8.499  -0.931  10.361  1.00  0.91           H  
ATOM    421  N   SER A  27       5.597   2.466   9.130  1.00  0.97           N  
ATOM    422  CA  SER A  27       4.681   3.575   8.845  1.00  0.97           C  
ATOM    423  C   SER A  27       5.304   4.742   8.061  1.00  0.97           C  
ATOM    424  O   SER A  27       4.603   5.689   7.706  1.00  0.97           O  
ATOM    425  CB  SER A  27       4.088   4.095  10.139  1.00  0.97           C  
ATOM    426  OG  SER A  27       5.069   4.692  10.940  1.00  0.97           O  
ATOM    427  H   SER A  27       6.010   2.396  10.050  1.00  0.97           H  
ATOM    428  HA  SER A  27       3.865   3.181   8.242  1.00  0.97           H  
ATOM    429 1HB  SER A  27       3.305   4.819   9.916  1.00  0.97           H  
ATOM    430 2HB  SER A  27       3.628   3.270  10.679  1.00  0.97           H  
ATOM    431  HG  SER A  27       5.284   5.526  10.513  1.00  0.97           H  
ATOM    432  N   LYS A  28       6.619   4.709   7.837  1.00  1.00           N  
ATOM    433  CA  LYS A  28       7.288   5.818   7.155  1.00  1.00           C  
ATOM    434  C   LYS A  28       8.510   5.416   6.333  1.00  1.00           C  
ATOM    435  O   LYS A  28       9.111   4.362   6.548  1.00  1.00           O  
ATOM    436  CB  LYS A  28       7.774   6.852   8.170  1.00  1.00           C  
ATOM    437  CG  LYS A  28       8.867   6.303   9.117  1.00  1.00           C  
ATOM    438  CD  LYS A  28       9.388   7.364  10.085  1.00  1.00           C  
ATOM    439  CE  LYS A  28      10.526   6.805  10.954  1.00  1.00           C  
ATOM    440  NZ  LYS A  28      11.087   7.833  11.883  1.00  1.00           N  
ATOM    441  H   LYS A  28       7.148   3.907   8.139  1.00  1.00           H  
ATOM    442  HA  LYS A  28       6.571   6.283   6.477  1.00  1.00           H  
ATOM    443 1HB  LYS A  28       8.195   7.711   7.644  1.00  1.00           H  
ATOM    444 2HB  LYS A  28       6.937   7.206   8.769  1.00  1.00           H  
ATOM    445 1HG  LYS A  28       8.461   5.470   9.692  1.00  1.00           H  
ATOM    446 2HG  LYS A  28       9.704   5.935   8.520  1.00  1.00           H  
ATOM    447 1HD  LYS A  28       9.769   8.213   9.515  1.00  1.00           H  
ATOM    448 2HD  LYS A  28       8.580   7.708  10.729  1.00  1.00           H  
ATOM    449 1HE  LYS A  28      10.143   5.973  11.542  1.00  1.00           H  
ATOM    450 2HE  LYS A  28      11.330   6.441  10.307  1.00  1.00           H  
ATOM    451 1HZ  LYS A  28      11.838   7.411  12.437  1.00  1.00           H  
ATOM    452 2HZ  LYS A  28      11.473   8.600  11.347  1.00  1.00           H  
ATOM    453 3HZ  LYS A  28      10.368   8.175  12.498  1.00  1.00           H  
ATOM    454  N   SER A  29       8.894   6.302   5.408  1.00  0.99           N  
ATOM    455  CA  SER A  29      10.140   6.157   4.663  1.00  0.99           C  
ATOM    456  C   SER A  29      11.288   6.194   5.654  1.00  0.99           C  
ATOM    457  O   SER A  29      11.262   6.973   6.607  1.00  0.99           O  
ATOM    458  CB  SER A  29      10.264   7.224   3.605  1.00  0.99           C  
ATOM    459  OG  SER A  29      11.505   7.148   2.962  1.00  0.99           O  
ATOM    460  H   SER A  29       8.326   7.122   5.252  1.00  0.99           H  
ATOM    461  HA  SER A  29      10.170   5.190   4.177  1.00  0.99           H  
ATOM    462 1HB  SER A  29       9.467   7.094   2.872  1.00  0.99           H  
ATOM    463 2HB  SER A  29      10.142   8.208   4.055  1.00  0.99           H  
ATOM    464  HG  SER A  29      12.146   7.512   3.586  1.00  0.99           H  
ATOM    465  N   VAL A  30      12.286   5.360   5.409  1.00  0.94           N  
ATOM    466  CA  VAL A  30      13.410   5.192   6.317  1.00  0.94           C  
ATOM    467  C   VAL A  30      14.703   5.913   5.929  1.00  0.94           C  
ATOM    468  O   VAL A  30      15.264   6.672   6.717  1.00  0.94           O  
ATOM    469  CB  VAL A  30      13.697   3.702   6.353  1.00  0.94           C  
ATOM    470  CG1 VAL A  30      14.834   3.411   7.209  1.00  0.94           C  
ATOM    471  CG2 VAL A  30      12.472   2.978   6.792  1.00  0.94           C  
ATOM    472  H   VAL A  30      12.229   4.786   4.580  1.00  0.94           H  
ATOM    473  HA  VAL A  30      13.102   5.534   7.307  1.00  0.94           H  
ATOM    474  HB  VAL A  30      13.970   3.386   5.358  1.00  0.94           H  
ATOM    475 1HG1 VAL A  30      15.018   2.373   7.162  1.00  0.94           H  
ATOM    476 2HG1 VAL A  30      15.708   3.947   6.867  1.00  0.94           H  
ATOM    477 3HG1 VAL A  30      14.608   3.700   8.227  1.00  0.94           H  
ATOM    478 1HG2 VAL A  30      12.670   1.927   6.785  1.00  0.94           H  
ATOM    479 2HG2 VAL A  30      12.202   3.298   7.799  1.00  0.94           H  
ATOM    480 3HG2 VAL A  30      11.645   3.191   6.112  1.00  0.94           H  
ATOM    481  N   GLU A  31      15.203   5.621   4.726  1.00  0.87           N  
ATOM    482  CA  GLU A  31      16.451   6.161   4.159  1.00  0.87           C  
ATOM    483  C   GLU A  31      17.740   5.717   4.885  1.00  0.87           C  
ATOM    484  O   GLU A  31      18.620   5.124   4.262  1.00  0.87           O  
ATOM    485  CB  GLU A  31      16.397   7.701   4.082  1.00  0.87           C  
ATOM    486  CG  GLU A  31      15.360   8.243   3.085  1.00  0.87           C  
ATOM    487  CD  GLU A  31      15.306   9.760   3.029  1.00  0.87           C  
ATOM    488  OE1 GLU A  31      15.975  10.392   3.808  1.00  0.87           O  
ATOM    489  OE2 GLU A  31      14.592  10.278   2.201  1.00  0.87           O  
ATOM    490  H   GLU A  31      14.678   4.982   4.152  1.00  0.87           H  
ATOM    491  HA  GLU A  31      16.524   5.794   3.134  1.00  0.87           H  
ATOM    492 1HB  GLU A  31      16.198   8.138   5.051  1.00  0.87           H  
ATOM    493 2HB  GLU A  31      17.372   8.071   3.764  1.00  0.87           H  
ATOM    494 1HG  GLU A  31      15.594   7.863   2.092  1.00  0.87           H  
ATOM    495 2HG  GLU A  31      14.378   7.863   3.366  1.00  0.87           H  
ATOM    496  N   ASP A  32      17.849   5.994   6.188  1.00  0.79           N  
ATOM    497  CA  ASP A  32      19.033   5.606   6.965  1.00  0.79           C  
ATOM    498  C   ASP A  32      18.752   4.421   7.878  1.00  0.79           C  
ATOM    499  O   ASP A  32      17.701   4.335   8.504  1.00  0.79           O  
ATOM    500  CB  ASP A  32      19.590   6.741   7.818  1.00  0.79           C  
ATOM    501  CG  ASP A  32      20.984   6.370   8.378  1.00  0.79           C  
ATOM    502  OD1 ASP A  32      21.097   6.025   9.543  1.00  0.79           O  
ATOM    503  OD2 ASP A  32      21.922   6.420   7.622  1.00  0.79           O  
ATOM    504  H   ASP A  32      17.069   6.479   6.627  1.00  0.79           H  
ATOM    505  HA  ASP A  32      19.814   5.305   6.266  1.00  0.79           H  
ATOM    506 1HB  ASP A  32      19.674   7.647   7.219  1.00  0.79           H  
ATOM    507 2HB  ASP A  32      18.908   6.950   8.647  1.00  0.79           H  
ATOM    508  N   ALA A  33      19.750   3.559   8.044  1.00  0.73           N  
ATOM    509  CA  ALA A  33      19.652   2.381   8.905  1.00  0.73           C  
ATOM    510  C   ALA A  33      19.291   2.741  10.350  1.00  0.73           C  
ATOM    511  O   ALA A  33      18.604   1.973  11.024  1.00  0.73           O  
ATOM    512  CB  ALA A  33      20.960   1.614   8.861  1.00  0.73           C  
ATOM    513  H   ALA A  33      20.609   3.715   7.531  1.00  0.73           H  
ATOM    514  HA  ALA A  33      18.867   1.740   8.527  1.00  0.73           H  
ATOM    515 1HB  ALA A  33      20.888   0.720   9.476  1.00  0.73           H  
ATOM    516 2HB  ALA A  33      21.187   1.327   7.836  1.00  0.73           H  
ATOM    517 3HB  ALA A  33      21.764   2.243   9.243  1.00  0.73           H  
ATOM    518  N   SER A  34      19.711   3.917  10.836  1.00  0.69           N  
ATOM    519  CA  SER A  34      19.415   4.313  12.211  1.00  0.69           C  
ATOM    520  C   SER A  34      17.923   4.571  12.458  1.00  0.69           C  
ATOM    521  O   SER A  34      17.495   4.649  13.610  1.00  0.69           O  
ATOM    522  CB  SER A  34      20.226   5.532  12.602  1.00  0.69           C  
ATOM    523  OG  SER A  34      19.838   6.652  11.869  1.00  0.69           O  
ATOM    524  H   SER A  34      20.251   4.569  10.255  1.00  0.69           H  
ATOM    525  HA  SER A  34      19.718   3.494  12.863  1.00  0.69           H  
ATOM    526 1HB  SER A  34      20.094   5.727  13.663  1.00  0.69           H  
ATOM    527 2HB  SER A  34      21.282   5.337  12.431  1.00  0.69           H  
ATOM    528  HG  SER A  34      20.198   6.502  10.967  1.00  0.69           H  
ATOM    529  N   GLU A  35      17.129   4.711  11.387  1.00  0.67           N  
ATOM    530  CA  GLU A  35      15.691   4.918  11.507  1.00  0.67           C  
ATOM    531  C   GLU A  35      14.931   3.587  11.551  1.00  0.67           C  
ATOM    532  O   GLU A  35      13.702   3.574  11.674  1.00  0.67           O  
ATOM    533  CB  GLU A  35      15.169   5.784  10.355  1.00  0.67           C  
ATOM    534  CG  GLU A  35      15.644   7.233  10.313  1.00  0.67           C  
ATOM    535  CD  GLU A  35      15.067   8.088  11.424  1.00  0.67           C  
ATOM    536  OE1 GLU A  35      13.948   7.813  11.841  1.00  0.67           O  
ATOM    537  OE2 GLU A  35      15.715   9.019  11.839  1.00  0.67           O  
ATOM    538  H   GLU A  35      17.518   4.636  10.449  1.00  0.67           H  
ATOM    539  HA  GLU A  35      15.499   5.444  12.442  1.00  0.67           H  
ATOM    540 1HB  GLU A  35      15.499   5.353   9.421  1.00  0.67           H  
ATOM    541 2HB  GLU A  35      14.080   5.776  10.348  1.00  0.67           H  
ATOM    542 1HG  GLU A  35      16.733   7.242  10.386  1.00  0.67           H  
ATOM    543 2HG  GLU A  35      15.370   7.659   9.346  1.00  0.67           H  
ATOM    544  N   LEU A  36      15.646   2.466  11.445  1.00  0.66           N  
ATOM    545  CA  LEU A  36      14.991   1.175  11.517  1.00  0.66           C  
ATOM    546  C   LEU A  36      14.993   0.622  12.934  1.00  0.66           C  
ATOM    547  O   LEU A  36      15.973   0.788  13.660  1.00  0.66           O  
ATOM    548  CB  LEU A  36      15.680   0.164  10.611  1.00  0.66           C  
ATOM    549  CG  LEU A  36      15.585   0.438   9.181  1.00  0.66           C  
ATOM    550  CD1 LEU A  36      16.412  -0.489   8.432  1.00  0.66           C  
ATOM    551  CD2 LEU A  36      14.161   0.242   8.779  1.00  0.66           C  
ATOM    552  H   LEU A  36      16.661   2.498  11.333  1.00  0.66           H  
ATOM    553  HA  LEU A  36      13.983   1.326  11.156  1.00  0.66           H  
ATOM    554 1HB  LEU A  36      16.740   0.146  10.866  1.00  0.66           H  
ATOM    555 2HB  LEU A  36      15.272  -0.817  10.803  1.00  0.66           H  
ATOM    556  HG  LEU A  36      15.924   1.447   8.978  1.00  0.66           H  
ATOM    557 1HD1 LEU A  36      16.307  -0.276   7.377  1.00  0.66           H  
ATOM    558 2HD1 LEU A  36      17.442  -0.362   8.725  1.00  0.66           H  
ATOM    559 3HD1 LEU A  36      16.085  -1.503   8.640  1.00  0.66           H  
ATOM    560 1HD2 LEU A  36      14.057   0.410   7.726  1.00  0.66           H  
ATOM    561 2HD2 LEU A  36      13.862  -0.777   9.002  1.00  0.66           H  
ATOM    562 3HD2 LEU A  36      13.527   0.937   9.331  1.00  0.66           H  
ATOM    563  N   PRO A  37      13.922  -0.054  13.358  1.00  0.66           N  
ATOM    564  CA  PRO A  37      13.831  -0.763  14.611  1.00  0.66           C  
ATOM    565  C   PRO A  37      14.707  -2.000  14.580  1.00  0.66           C  
ATOM    566  O   PRO A  37      14.985  -2.538  13.499  1.00  0.66           O  
ATOM    567  CB  PRO A  37      12.338  -1.078  14.715  1.00  0.66           C  
ATOM    568  CG  PRO A  37      11.854  -1.115  13.284  1.00  0.66           C  
ATOM    569  CD  PRO A  37      12.681  -0.096  12.548  1.00  0.66           C  
ATOM    570  HA  PRO A  37      14.148  -0.089  15.426  1.00  0.66           H  
ATOM    571 1HB  PRO A  37      12.206  -2.053  15.225  1.00  0.66           H  
ATOM    572 2HB  PRO A  37      11.829  -0.323  15.327  1.00  0.66           H  
ATOM    573 1HG  PRO A  37      12.002  -2.094  12.878  1.00  0.66           H  
ATOM    574 2HG  PRO A  37      10.772  -0.913  13.237  1.00  0.66           H  
ATOM    575 1HD  PRO A  37      12.862  -0.492  11.540  1.00  0.66           H  
ATOM    576 2HD  PRO A  37      12.181   0.892  12.538  1.00  0.66           H  
ATOM    577  N   GLU A  38      15.118  -2.453  15.760  1.00  0.67           N  
ATOM    578  CA  GLU A  38      15.851  -3.705  15.914  1.00  0.67           C  
ATOM    579  C   GLU A  38      14.820  -4.809  16.080  1.00  0.67           C  
ATOM    580  O   GLU A  38      13.746  -4.558  16.633  1.00  0.67           O  
ATOM    581  CB  GLU A  38      16.772  -3.643  17.137  1.00  0.67           C  
ATOM    582  CG  GLU A  38      17.852  -2.576  17.053  1.00  0.67           C  
ATOM    583  CD  GLU A  38      18.742  -2.531  18.272  1.00  0.67           C  
ATOM    584  OE1 GLU A  38      18.412  -3.147  19.257  1.00  0.67           O  
ATOM    585  OE2 GLU A  38      19.766  -1.891  18.210  1.00  0.67           O  
ATOM    586  H   GLU A  38      14.884  -1.927  16.590  1.00  0.67           H  
ATOM    587  HA  GLU A  38      16.440  -3.905  15.016  1.00  0.67           H  
ATOM    588 1HB  GLU A  38      16.180  -3.460  18.032  1.00  0.67           H  
ATOM    589 2HB  GLU A  38      17.269  -4.609  17.261  1.00  0.67           H  
ATOM    590 1HG  GLU A  38      18.464  -2.765  16.171  1.00  0.67           H  
ATOM    591 2HG  GLU A  38      17.374  -1.606  16.923  1.00  0.67           H  
ATOM    592  N   TRP A  39      15.136  -6.025  15.638  1.00  0.68           N  
ATOM    593  CA  TRP A  39      14.156  -7.104  15.784  1.00  0.68           C  
ATOM    594  C   TRP A  39      14.730  -8.348  16.440  1.00  0.68           C  
ATOM    595  O   TRP A  39      15.896  -8.682  16.249  1.00  0.68           O  
ATOM    596  CB  TRP A  39      13.590  -7.498  14.419  1.00  0.68           C  
ATOM    597  CG  TRP A  39      12.898  -6.379  13.692  1.00  0.68           C  
ATOM    598  CD1 TRP A  39      13.498  -5.496  12.877  1.00  0.68           C  
ATOM    599  CD2 TRP A  39      11.501  -6.006  13.714  1.00  0.68           C  
ATOM    600  NE1 TRP A  39      12.592  -4.617  12.381  1.00  0.68           N  
ATOM    601  CE2 TRP A  39      11.370  -4.900  12.879  1.00  0.68           C  
ATOM    602  CE3 TRP A  39      10.374  -6.510  14.362  1.00  0.68           C  
ATOM    603  CZ2 TRP A  39      10.152  -4.271  12.668  1.00  0.68           C  
ATOM    604  CZ3 TRP A  39       9.148  -5.880  14.153  1.00  0.68           C  
ATOM    605  CH2 TRP A  39       9.043  -4.787  13.325  1.00  0.68           C  
ATOM    606  H   TRP A  39      16.048  -6.181  15.201  1.00  0.68           H  
ATOM    607  HA  TRP A  39      13.338  -6.748  16.408  1.00  0.68           H  
ATOM    608 1HB  TRP A  39      14.405  -7.864  13.798  1.00  0.68           H  
ATOM    609 2HB  TRP A  39      12.882  -8.320  14.543  1.00  0.68           H  
ATOM    610  HD1 TRP A  39      14.561  -5.487  12.638  1.00  0.68           H  
ATOM    611  HE1 TRP A  39      12.836  -3.876  11.739  1.00  0.68           H  
ATOM    612  HE3 TRP A  39      10.456  -7.373  15.024  1.00  0.68           H  
ATOM    613  HZ2 TRP A  39      10.052  -3.403  12.013  1.00  0.68           H  
ATOM    614  HZ3 TRP A  39       8.271  -6.274  14.666  1.00  0.68           H  
ATOM    615  HH2 TRP A  39       8.070  -4.316  13.182  1.00  0.68           H  
ATOM    616  N   THR A  40      13.883  -9.071  17.161  1.00  0.70           N  
ATOM    617  CA  THR A  40      14.294 -10.333  17.763  1.00  0.70           C  
ATOM    618  C   THR A  40      13.723 -11.475  16.924  1.00  0.70           C  
ATOM    619  O   THR A  40      12.563 -11.418  16.507  1.00  0.70           O  
ATOM    620  CB  THR A  40      13.852 -10.446  19.231  1.00  0.70           C  
ATOM    621  OG1 THR A  40      14.423  -9.368  19.984  1.00  0.70           O  
ATOM    622  CG2 THR A  40      14.357 -11.763  19.825  1.00  0.70           C  
ATOM    623  H   THR A  40      12.937  -8.744  17.293  1.00  0.70           H  
ATOM    624  HA  THR A  40      15.374 -10.399  17.738  1.00  0.70           H  
ATOM    625  HB  THR A  40      12.767 -10.405  19.299  1.00  0.70           H  
ATOM    626  HG1 THR A  40      14.275  -9.526  20.921  1.00  0.70           H  
ATOM    627 1HG2 THR A  40      14.056 -11.834  20.871  1.00  0.70           H  
ATOM    628 2HG2 THR A  40      13.940 -12.609  19.281  1.00  0.70           H  
ATOM    629 3HG2 THR A  40      15.445 -11.795  19.761  1.00  0.70           H  
ATOM    630  N   PHE A  41      14.550 -12.480  16.641  1.00  0.72           N  
ATOM    631  CA  PHE A  41      14.140 -13.579  15.778  1.00  0.72           C  
ATOM    632  C   PHE A  41      14.571 -14.962  16.307  1.00  0.72           C  
ATOM    633  O   PHE A  41      15.430 -15.087  17.188  1.00  0.72           O  
ATOM    634  CB  PHE A  41      14.814 -13.293  14.409  1.00  0.72           C  
ATOM    635  CG  PHE A  41      14.545 -14.203  13.266  1.00  0.72           C  
ATOM    636  CD1 PHE A  41      13.424 -14.044  12.468  1.00  0.72           C  
ATOM    637  CD2 PHE A  41      15.429 -15.219  12.973  1.00  0.72           C  
ATOM    638  CE1 PHE A  41      13.197 -14.895  11.404  1.00  0.72           C  
ATOM    639  CE2 PHE A  41      15.198 -16.069  11.933  1.00  0.72           C  
ATOM    640  CZ  PHE A  41      14.087 -15.912  11.143  1.00  0.72           C  
ATOM    641  H   PHE A  41      15.491 -12.445  17.023  1.00  0.72           H  
ATOM    642  HA  PHE A  41      13.053 -13.562  15.679  1.00  0.72           H  
ATOM    643 1HB  PHE A  41      14.530 -12.288  14.094  1.00  0.72           H  
ATOM    644 2HB  PHE A  41      15.892 -13.270  14.559  1.00  0.72           H  
ATOM    645  HD1 PHE A  41      12.723 -13.237  12.684  1.00  0.72           H  
ATOM    646  HD2 PHE A  41      16.316 -15.349  13.595  1.00  0.72           H  
ATOM    647  HE1 PHE A  41      12.316 -14.767  10.775  1.00  0.72           H  
ATOM    648  HE2 PHE A  41      15.891 -16.868  11.732  1.00  0.72           H  
ATOM    649  HZ  PHE A  41      13.914 -16.594  10.310  1.00  0.72           H  
ATOM    650  N   ASP A  42      14.024 -16.028  15.710  1.00  0.75           N  
ATOM    651  CA  ASP A  42      14.414 -17.382  16.108  1.00  0.75           C  
ATOM    652  C   ASP A  42      15.621 -17.827  15.336  1.00  0.75           C  
ATOM    653  O   ASP A  42      15.521 -18.425  14.253  1.00  0.75           O  
ATOM    654  CB  ASP A  42      13.277 -18.385  15.925  1.00  0.75           C  
ATOM    655  CG  ASP A  42      13.639 -19.838  16.390  1.00  0.75           C  
ATOM    656  OD1 ASP A  42      14.829 -20.170  16.541  1.00  0.75           O  
ATOM    657  OD2 ASP A  42      12.715 -20.601  16.579  1.00  0.75           O  
ATOM    658  H   ASP A  42      13.334 -15.897  14.982  1.00  0.75           H  
ATOM    659  HA  ASP A  42      14.678 -17.368  17.168  1.00  0.75           H  
ATOM    660 1HB  ASP A  42      12.406 -18.049  16.490  1.00  0.75           H  
ATOM    661 2HB  ASP A  42      12.991 -18.417  14.872  1.00  0.75           H  
ATOM    662  N   GLY A  43      16.767 -17.579  15.933  1.00  0.77           N  
ATOM    663  CA  GLY A  43      18.028 -17.804  15.261  1.00  0.77           C  
ATOM    664  C   GLY A  43      18.411 -19.268  15.180  1.00  0.77           C  
ATOM    665  O   GLY A  43      19.402 -19.612  14.518  1.00  0.77           O  
ATOM    666  H   GLY A  43      16.722 -17.157  16.870  1.00  0.77           H  
ATOM    667 1HA  GLY A  43      17.976 -17.384  14.256  1.00  0.77           H  
ATOM    668 2HA  GLY A  43      18.809 -17.261  15.782  1.00  0.77           H  
ATOM    669  N   SER A  44      17.651 -20.171  15.818  1.00  0.80           N  
ATOM    670  CA  SER A  44      18.089 -21.559  15.756  1.00  0.80           C  
ATOM    671  C   SER A  44      17.807 -22.084  14.364  1.00  0.80           C  
ATOM    672  O   SER A  44      18.499 -22.967  13.858  1.00  0.80           O  
ATOM    673  CB  SER A  44      17.382 -22.430  16.788  1.00  0.80           C  
ATOM    674  OG  SER A  44      16.028 -22.642  16.468  1.00  0.80           O  
ATOM    675  H   SER A  44      16.776 -19.915  16.304  1.00  0.80           H  
ATOM    676  HA  SER A  44      19.163 -21.606  15.944  1.00  0.80           H  
ATOM    677 1HB  SER A  44      17.895 -23.385  16.869  1.00  0.80           H  
ATOM    678 2HB  SER A  44      17.449 -21.943  17.759  1.00  0.80           H  
ATOM    679  HG  SER A  44      15.582 -21.761  16.523  1.00  0.80           H  
ATOM    680  N   SER A  45      16.875 -21.423  13.671  1.00  0.82           N  
ATOM    681  CA  SER A  45      16.437 -21.840  12.352  1.00  0.82           C  
ATOM    682  C   SER A  45      17.432 -21.443  11.277  1.00  0.82           C  
ATOM    683  O   SER A  45      17.258 -21.798  10.105  1.00  0.82           O  
ATOM    684  CB  SER A  45      15.068 -21.253  12.045  1.00  0.82           C  
ATOM    685  OG  SER A  45      15.116 -19.851  11.912  1.00  0.82           O  
ATOM    686  H   SER A  45      16.395 -20.624  14.098  1.00  0.82           H  
ATOM    687  HA  SER A  45      16.352 -22.927  12.351  1.00  0.82           H  
ATOM    688 1HB  SER A  45      14.690 -21.693  11.125  1.00  0.82           H  
ATOM    689 2HB  SER A  45      14.375 -21.517  12.845  1.00  0.82           H  
ATOM    690  HG  SER A  45      15.226 -19.481  12.823  1.00  0.82           H  
ATOM    691  N   THR A  46      18.448 -20.672  11.678  1.00  0.86           N  
ATOM    692  CA  THR A  46      19.460 -20.161  10.787  1.00  0.86           C  
ATOM    693  C   THR A  46      20.836 -20.707  11.133  1.00  0.86           C  
ATOM    694  O   THR A  46      21.824 -20.341  10.484  1.00  0.86           O  
ATOM    695  CB  THR A  46      19.473 -18.634  10.865  1.00  0.86           C  
ATOM    696  OG1 THR A  46      19.795 -18.237  12.188  1.00  0.86           O  
ATOM    697  CG2 THR A  46      18.108 -18.100  10.546  1.00  0.86           C  
ATOM    698  H   THR A  46      18.536 -20.424  12.661  1.00  0.86           H  
ATOM    699  HA  THR A  46      19.229 -20.469   9.777  1.00  0.86           H  
ATOM    700  HB  THR A  46      20.204 -18.225  10.169  1.00  0.86           H  
ATOM    701  HG1 THR A  46      19.440 -18.885  12.828  1.00  0.86           H  
ATOM    702 1HG2 THR A  46      18.116 -17.025  10.624  1.00  0.86           H  
ATOM    703 2HG2 THR A  46      17.816 -18.388   9.547  1.00  0.86           H  
ATOM    704 3HG2 THR A  46      17.395 -18.507  11.260  1.00  0.86           H  
ATOM    705  N   GLY A  47      20.912 -21.547  12.179  1.00  0.93           N  
ATOM    706  CA  GLY A  47      22.196 -22.067  12.631  1.00  0.93           C  
ATOM    707  C   GLY A  47      23.002 -21.032  13.421  1.00  0.93           C  
ATOM    708  O   GLY A  47      24.227 -21.132  13.499  1.00  0.93           O  
ATOM    709  H   GLY A  47      20.069 -21.862  12.663  1.00  0.93           H  
ATOM    710 1HA  GLY A  47      22.019 -22.940  13.260  1.00  0.93           H  
ATOM    711 2HA  GLY A  47      22.772 -22.405  11.773  1.00  0.93           H  
ATOM    712  N   LEU A  48      22.325 -20.015  13.953  1.00  1.02           N  
ATOM    713  CA  LEU A  48      22.967 -18.942  14.698  1.00  1.02           C  
ATOM    714  C   LEU A  48      22.804 -19.068  16.205  1.00  1.02           C  
ATOM    715  O   LEU A  48      23.724 -18.767  16.969  1.00  1.02           O  
ATOM    716  CB  LEU A  48      22.403 -17.608  14.216  1.00  1.02           C  
ATOM    717  CG  LEU A  48      22.709 -17.271  12.759  1.00  1.02           C  
ATOM    718  CD1 LEU A  48      22.068 -15.980  12.388  1.00  1.02           C  
ATOM    719  CD2 LEU A  48      24.186 -17.166  12.589  1.00  1.02           C  
ATOM    720  H   LEU A  48      21.315 -19.983  13.866  1.00  1.02           H  
ATOM    721  HA  LEU A  48      24.032 -18.964  14.473  1.00  1.02           H  
ATOM    722 1HB  LEU A  48      21.319 -17.657  14.306  1.00  1.02           H  
ATOM    723 2HB  LEU A  48      22.724 -16.845  14.824  1.00  1.02           H  
ATOM    724  HG  LEU A  48      22.322 -18.053  12.110  1.00  1.02           H  
ATOM    725 1HD1 LEU A  48      22.304 -15.762  11.355  1.00  1.02           H  
ATOM    726 2HD1 LEU A  48      20.990 -16.038  12.512  1.00  1.02           H  
ATOM    727 3HD1 LEU A  48      22.466 -15.209  13.015  1.00  1.02           H  
ATOM    728 1HD2 LEU A  48      24.422 -16.918  11.562  1.00  1.02           H  
ATOM    729 2HD2 LEU A  48      24.562 -16.383  13.238  1.00  1.02           H  
ATOM    730 3HD2 LEU A  48      24.651 -18.115  12.854  1.00  1.02           H  
ATOM    731  N   ALA A  49      21.627 -19.498  16.629  1.00  1.15           N  
ATOM    732  CA  ALA A  49      21.323 -19.638  18.051  1.00  1.15           C  
ATOM    733  C   ALA A  49      21.495 -21.095  18.486  1.00  1.15           C  
ATOM    734  O   ALA A  49      21.656 -21.968  17.629  1.00  1.15           O  
ATOM    735  CB  ALA A  49      19.946 -19.142  18.338  1.00  1.15           C  
ATOM    736  H   ALA A  49      20.917 -19.713  15.935  1.00  1.15           H  
ATOM    737  HA  ALA A  49      22.031 -19.029  18.612  1.00  1.15           H  
ATOM    738 1HB  ALA A  49      19.779 -19.211  19.352  1.00  1.15           H  
ATOM    739 2HB  ALA A  49      19.856 -18.130  18.040  1.00  1.15           H  
ATOM    740 3HB  ALA A  49      19.235 -19.731  17.825  1.00  1.15           H  
ATOM    741  N   SER A  50      21.499 -21.370  19.801  1.00  1.26           N  
ATOM    742  CA  SER A  50      21.679 -22.762  20.241  1.00  1.26           C  
ATOM    743  C   SER A  50      21.147 -23.088  21.646  1.00  1.26           C  
ATOM    744  O   SER A  50      21.049 -22.218  22.516  1.00  1.26           O  
ATOM    745  CB  SER A  50      23.155 -23.119  20.174  1.00  1.26           C  
ATOM    746  OG  SER A  50      23.895 -22.368  21.098  1.00  1.26           O  
ATOM    747  H   SER A  50      21.315 -20.633  20.485  1.00  1.26           H  
ATOM    748  HA  SER A  50      21.142 -23.398  19.536  1.00  1.26           H  
ATOM    749 1HB  SER A  50      23.281 -24.179  20.383  1.00  1.26           H  
ATOM    750 2HB  SER A  50      23.534 -22.938  19.168  1.00  1.26           H  
ATOM    751  HG  SER A  50      23.488 -22.523  21.954  1.00  1.26           H  
ATOM    752  N   GLY A  51      20.935 -24.387  21.891  1.00  1.33           N  
ATOM    753  CA  GLY A  51      20.488 -24.884  23.191  1.00  1.33           C  
ATOM    754  C   GLY A  51      19.144 -24.266  23.512  1.00  1.33           C  
ATOM    755  O   GLY A  51      18.232 -24.308  22.692  1.00  1.33           O  
ATOM    756  H   GLY A  51      21.054 -25.046  21.135  1.00  1.33           H  
ATOM    757 1HA  GLY A  51      20.403 -25.971  23.166  1.00  1.33           H  
ATOM    758 2HA  GLY A  51      21.215 -24.626  23.959  1.00  1.33           H  
ATOM    759  N   GLU A  52      19.014 -23.696  24.703  1.00  1.32           N  
ATOM    760  CA  GLU A  52      17.764 -23.044  25.065  1.00  1.32           C  
ATOM    761  C   GLU A  52      17.798 -21.589  24.595  1.00  1.32           C  
ATOM    762  O   GLU A  52      16.777 -20.894  24.542  1.00  1.32           O  
ATOM    763  CB  GLU A  52      17.529 -23.122  26.574  1.00  1.32           C  
ATOM    764  CG  GLU A  52      17.330 -24.546  27.100  1.00  1.32           C  
ATOM    765  CD  GLU A  52      17.122 -24.615  28.598  1.00  1.32           C  
ATOM    766  OE1 GLU A  52      17.145 -23.588  29.235  1.00  1.32           O  
ATOM    767  OE2 GLU A  52      16.937 -25.699  29.101  1.00  1.32           O  
ATOM    768  H   GLU A  52      19.786 -23.704  25.353  1.00  1.32           H  
ATOM    769  HA  GLU A  52      16.942 -23.547  24.556  1.00  1.32           H  
ATOM    770 1HB  GLU A  52      18.377 -22.682  27.098  1.00  1.32           H  
ATOM    771 2HB  GLU A  52      16.645 -22.542  26.834  1.00  1.32           H  
ATOM    772 1HG  GLU A  52      16.461 -24.980  26.605  1.00  1.32           H  
ATOM    773 2HG  GLU A  52      18.200 -25.144  26.831  1.00  1.32           H  
ATOM    774  N   ASP A  53      18.996 -21.107  24.263  1.00  1.22           N  
ATOM    775  CA  ASP A  53      19.177 -19.721  23.871  1.00  1.22           C  
ATOM    776  C   ASP A  53      18.908 -19.579  22.394  1.00  1.22           C  
ATOM    777  O   ASP A  53      19.834 -19.420  21.597  1.00  1.22           O  
ATOM    778  CB  ASP A  53      20.588 -19.232  24.199  1.00  1.22           C  
ATOM    779  CG  ASP A  53      20.762 -17.732  23.971  1.00  1.22           C  
ATOM    780  OD1 ASP A  53      19.776 -17.057  23.808  1.00  1.22           O  
ATOM    781  OD2 ASP A  53      21.885 -17.271  23.969  1.00  1.22           O  
ATOM    782  H   ASP A  53      19.800 -21.726  24.220  1.00  1.22           H  
ATOM    783  HA  ASP A  53      18.461 -19.104  24.414  1.00  1.22           H  
ATOM    784 1HB  ASP A  53      20.807 -19.448  25.244  1.00  1.22           H  
ATOM    785 2HB  ASP A  53      21.316 -19.779  23.593  1.00  1.22           H  
ATOM    786  N   ASN A  54      17.628 -19.644  22.044  1.00  1.07           N  
ATOM    787  CA  ASN A  54      17.193 -19.654  20.653  1.00  1.07           C  
ATOM    788  C   ASN A  54      16.974 -18.280  20.019  1.00  1.07           C  
ATOM    789  O   ASN A  54      16.722 -18.192  18.814  1.00  1.07           O  
ATOM    790  CB  ASN A  54      15.927 -20.468  20.543  1.00  1.07           C  
ATOM    791  CG  ASN A  54      16.205 -21.929  20.746  1.00  1.07           C  
ATOM    792  OD1 ASN A  54      17.283 -22.409  20.377  1.00  1.07           O  
ATOM    793  ND2 ASN A  54      15.273 -22.639  21.332  1.00  1.07           N  
ATOM    794  H   ASN A  54      16.959 -19.776  22.805  1.00  1.07           H  
ATOM    795  HA  ASN A  54      17.952 -20.173  20.077  1.00  1.07           H  
ATOM    796 1HB  ASN A  54      15.207 -20.131  21.290  1.00  1.07           H  
ATOM    797 2HB  ASN A  54      15.479 -20.323  19.554  1.00  1.07           H  
ATOM    798 1HD2 ASN A  54      15.420 -23.616  21.496  1.00  1.07           H  
ATOM    799 2HD2 ASN A  54      14.421 -22.205  21.620  1.00  1.07           H  
ATOM    800  N   GLU A  55      17.072 -17.211  20.792  1.00  0.91           N  
ATOM    801  CA  GLU A  55      16.772 -15.914  20.203  1.00  0.91           C  
ATOM    802  C   GLU A  55      17.990 -15.077  19.876  1.00  0.91           C  
ATOM    803  O   GLU A  55      18.964 -15.023  20.630  1.00  0.91           O  
ATOM    804  CB  GLU A  55      15.832 -15.121  21.095  1.00  0.91           C  
ATOM    805  CG  GLU A  55      14.441 -15.713  21.235  1.00  0.91           C  
ATOM    806  CD  GLU A  55      13.513 -14.874  22.098  1.00  0.91           C  
ATOM    807  OE1 GLU A  55      13.949 -13.881  22.627  1.00  0.91           O  
ATOM    808  OE2 GLU A  55      12.368 -15.237  22.224  1.00  0.91           O  
ATOM    809  H   GLU A  55      17.333 -17.300  21.769  1.00  0.91           H  
ATOM    810  HA  GLU A  55      16.245 -16.086  19.268  1.00  0.91           H  
ATOM    811 1HB  GLU A  55      16.261 -15.058  22.068  1.00  0.91           H  
ATOM    812 2HB  GLU A  55      15.738 -14.117  20.707  1.00  0.91           H  
ATOM    813 1HG  GLU A  55      14.006 -15.809  20.238  1.00  0.91           H  
ATOM    814 2HG  GLU A  55      14.526 -16.711  21.662  1.00  0.91           H  
ATOM    815  N   VAL A  56      17.882 -14.378  18.759  1.00  0.79           N  
ATOM    816  CA  VAL A  56      18.914 -13.463  18.305  1.00  0.79           C  
ATOM    817  C   VAL A  56      18.323 -12.106  17.983  1.00  0.79           C  
ATOM    818  O   VAL A  56      17.135 -11.987  17.692  1.00  0.79           O  
ATOM    819  CB  VAL A  56      19.624 -14.016  17.058  1.00  0.79           C  
ATOM    820  CG1 VAL A  56      20.315 -15.318  17.360  1.00  0.79           C  
ATOM    821  CG2 VAL A  56      18.609 -14.212  15.933  1.00  0.79           C  
ATOM    822  H   VAL A  56      17.039 -14.504  18.200  1.00  0.79           H  
ATOM    823  HA  VAL A  56      19.651 -13.338  19.100  1.00  0.79           H  
ATOM    824  HB  VAL A  56      20.371 -13.313  16.766  1.00  0.79           H  
ATOM    825 1HG1 VAL A  56      20.824 -15.686  16.470  1.00  0.79           H  
ATOM    826 2HG1 VAL A  56      21.041 -15.167  18.161  1.00  0.79           H  
ATOM    827 3HG1 VAL A  56      19.572 -16.023  17.673  1.00  0.79           H  
ATOM    828 1HG2 VAL A  56      19.114 -14.580  15.038  1.00  0.79           H  
ATOM    829 2HG2 VAL A  56      17.854 -14.926  16.248  1.00  0.79           H  
ATOM    830 3HG2 VAL A  56      18.135 -13.264  15.722  1.00  0.79           H  
ATOM    831  N   VAL A  57      19.164 -11.083  18.003  1.00  0.71           N  
ATOM    832  CA  VAL A  57      18.730  -9.737  17.680  1.00  0.71           C  
ATOM    833  C   VAL A  57      19.414  -9.234  16.430  1.00  0.71           C  
ATOM    834  O   VAL A  57      20.641  -9.276  16.302  1.00  0.71           O  
ATOM    835  CB  VAL A  57      19.000  -8.770  18.840  1.00  0.71           C  
ATOM    836  CG1 VAL A  57      18.543  -7.342  18.439  1.00  0.71           C  
ATOM    837  CG2 VAL A  57      18.285  -9.279  20.076  1.00  0.71           C  
ATOM    838  H   VAL A  57      20.130 -11.253  18.250  1.00  0.71           H  
ATOM    839  HA  VAL A  57      17.661  -9.755  17.502  1.00  0.71           H  
ATOM    840  HB  VAL A  57      20.073  -8.729  19.038  1.00  0.71           H  
ATOM    841 1HG1 VAL A  57      18.736  -6.645  19.254  1.00  0.71           H  
ATOM    842 2HG1 VAL A  57      19.085  -7.013  17.554  1.00  0.71           H  
ATOM    843 3HG1 VAL A  57      17.471  -7.352  18.220  1.00  0.71           H  
ATOM    844 1HG2 VAL A  57      18.476  -8.611  20.912  1.00  0.71           H  
ATOM    845 2HG2 VAL A  57      17.212  -9.328  19.881  1.00  0.71           H  
ATOM    846 3HG2 VAL A  57      18.659 -10.272  20.316  1.00  0.71           H  
ATOM    847  N   LEU A  58      18.600  -8.803  15.486  1.00  0.66           N  
ATOM    848  CA  LEU A  58      19.063  -8.318  14.206  1.00  0.66           C  
ATOM    849  C   LEU A  58      19.089  -6.796  14.208  1.00  0.66           C  
ATOM    850  O   LEU A  58      18.082  -6.140  14.525  1.00  0.66           O  
ATOM    851  CB  LEU A  58      18.151  -8.887  13.114  1.00  0.66           C  
ATOM    852  CG  LEU A  58      18.508 -10.329  12.630  1.00  0.66           C  
ATOM    853  CD1 LEU A  58      18.642 -11.259  13.785  1.00  0.66           C  
ATOM    854  CD2 LEU A  58      17.463 -10.855  11.810  1.00  0.66           C  
ATOM    855  H   LEU A  58      17.603  -8.801  15.681  1.00  0.66           H  
ATOM    856  HA  LEU A  58      20.069  -8.685  14.040  1.00  0.66           H  
ATOM    857 1HB  LEU A  58      17.126  -8.906  13.497  1.00  0.66           H  
ATOM    858 2HB  LEU A  58      18.183  -8.219  12.254  1.00  0.66           H  
ATOM    859  HG  LEU A  58      19.426 -10.292  12.064  1.00  0.66           H  
ATOM    860 1HD1 LEU A  58      18.883 -12.259  13.418  1.00  0.66           H  
ATOM    861 2HD1 LEU A  58      19.429 -10.916  14.415  1.00  0.66           H  
ATOM    862 3HD1 LEU A  58      17.706 -11.289  14.344  1.00  0.66           H  
ATOM    863 1HD2 LEU A  58      17.728 -11.852  11.493  1.00  0.66           H  
ATOM    864 2HD2 LEU A  58      16.556 -10.902  12.403  1.00  0.66           H  
ATOM    865 3HD2 LEU A  58      17.327 -10.210  10.941  1.00  0.66           H  
ATOM    866  N   LYS A  59      20.241  -6.226  13.850  1.00  0.64           N  
ATOM    867  CA  LYS A  59      20.406  -4.774  13.874  1.00  0.64           C  
ATOM    868  C   LYS A  59      20.840  -4.248  12.513  1.00  0.64           C  
ATOM    869  O   LYS A  59      21.829  -4.708  11.938  1.00  0.64           O  
ATOM    870  CB  LYS A  59      21.438  -4.385  14.931  1.00  0.64           C  
ATOM    871  CG  LYS A  59      21.068  -4.839  16.342  1.00  0.64           C  
ATOM    872  CD  LYS A  59      22.005  -4.266  17.392  1.00  0.64           C  
ATOM    873  CE  LYS A  59      21.663  -4.788  18.778  1.00  0.64           C  
ATOM    874  NZ  LYS A  59      22.478  -4.121  19.832  1.00  0.64           N  
ATOM    875  H   LYS A  59      21.025  -6.831  13.599  1.00  0.64           H  
ATOM    876  HA  LYS A  59      19.450  -4.313  14.123  1.00  0.64           H  
ATOM    877 1HB  LYS A  59      22.406  -4.814  14.674  1.00  0.64           H  
ATOM    878 2HB  LYS A  59      21.549  -3.299  14.948  1.00  0.64           H  
ATOM    879 1HG  LYS A  59      20.049  -4.545  16.569  1.00  0.64           H  
ATOM    880 2HG  LYS A  59      21.125  -5.928  16.392  1.00  0.64           H  
ATOM    881 1HD  LYS A  59      23.034  -4.507  17.157  1.00  0.64           H  
ATOM    882 2HD  LYS A  59      21.898  -3.180  17.403  1.00  0.64           H  
ATOM    883 1HE  LYS A  59      20.610  -4.613  18.980  1.00  0.64           H  
ATOM    884 2HE  LYS A  59      21.855  -5.862  18.810  1.00  0.64           H  
ATOM    885 1HZ  LYS A  59      22.225  -4.491  20.735  1.00  0.64           H  
ATOM    886 2HZ  LYS A  59      23.459  -4.280  19.663  1.00  0.64           H  
ATOM    887 3HZ  LYS A  59      22.293  -3.121  19.815  1.00  0.64           H  
ATOM    888  N   ALA A  60      20.092  -3.294  11.979  1.00  0.64           N  
ATOM    889  CA  ALA A  60      20.391  -2.780  10.646  1.00  0.64           C  
ATOM    890  C   ALA A  60      21.763  -2.123  10.567  1.00  0.64           C  
ATOM    891  O   ALA A  60      22.154  -1.381  11.469  1.00  0.64           O  
ATOM    892  CB  ALA A  60      19.328  -1.785  10.236  1.00  0.64           C  
ATOM    893  H   ALA A  60      19.299  -2.929  12.493  1.00  0.64           H  
ATOM    894  HA  ALA A  60      20.382  -3.613   9.946  1.00  0.64           H  
ATOM    895 1HB  ALA A  60      19.547  -1.430   9.231  1.00  0.64           H  
ATOM    896 2HB  ALA A  60      18.357  -2.264  10.255  1.00  0.64           H  
ATOM    897 3HB  ALA A  60      19.327  -0.938  10.927  1.00  0.64           H  
ATOM    898  N   LEU A  61      22.455  -2.362   9.455  1.00  0.63           N  
ATOM    899  CA  LEU A  61      23.740  -1.739   9.154  1.00  0.63           C  
ATOM    900  C   LEU A  61      23.579  -0.801   7.946  1.00  0.63           C  
ATOM    901  O   LEU A  61      23.890   0.388   8.035  1.00  0.63           O  
ATOM    902  CB  LEU A  61      24.809  -2.824   8.872  1.00  0.63           C  
ATOM    903  CG  LEU A  61      26.253  -2.324   8.549  1.00  0.63           C  
ATOM    904  CD1 LEU A  61      26.817  -1.595   9.748  1.00  0.63           C  
ATOM    905  CD2 LEU A  61      27.136  -3.520   8.129  1.00  0.63           C  
ATOM    906  H   LEU A  61      22.080  -3.022   8.783  1.00  0.63           H  
ATOM    907  HA  LEU A  61      24.055  -1.149  10.012  1.00  0.63           H  
ATOM    908 1HB  LEU A  61      24.876  -3.473   9.746  1.00  0.63           H  
ATOM    909 2HB  LEU A  61      24.471  -3.430   8.027  1.00  0.63           H  
ATOM    910  HG  LEU A  61      26.217  -1.628   7.764  1.00  0.63           H  
ATOM    911 1HD1 LEU A  61      27.817  -1.233   9.516  1.00  0.63           H  
ATOM    912 2HD1 LEU A  61      26.170  -0.753   9.996  1.00  0.63           H  
ATOM    913 3HD1 LEU A  61      26.862  -2.276  10.589  1.00  0.63           H  
ATOM    914 1HD2 LEU A  61      28.143  -3.171   7.894  1.00  0.63           H  
ATOM    915 2HD2 LEU A  61      27.186  -4.235   8.948  1.00  0.63           H  
ATOM    916 3HD2 LEU A  61      26.700  -4.000   7.245  1.00  0.63           H  
ATOM    917  N   LYS A  62      23.092  -1.350   6.814  1.00  0.63           N  
ATOM    918  CA  LYS A  62      22.929  -0.568   5.568  1.00  0.63           C  
ATOM    919  C   LYS A  62      21.583  -0.768   4.884  1.00  0.63           C  
ATOM    920  O   LYS A  62      21.001  -1.854   4.922  1.00  0.63           O  
ATOM    921  CB  LYS A  62      24.043  -0.851   4.539  1.00  0.63           C  
ATOM    922  CG  LYS A  62      25.434  -0.462   4.984  1.00  0.63           C  
ATOM    923  CD  LYS A  62      25.535   1.064   5.150  1.00  0.63           C  
ATOM    924  CE  LYS A  62      26.861   1.502   5.785  1.00  0.63           C  
ATOM    925  NZ  LYS A  62      28.001   1.319   4.875  1.00  0.63           N  
ATOM    926  H   LYS A  62      22.821  -2.332   6.834  1.00  0.63           H  
ATOM    927  HA  LYS A  62      22.993   0.488   5.830  1.00  0.63           H  
ATOM    928 1HB  LYS A  62      24.062  -1.920   4.317  1.00  0.63           H  
ATOM    929 2HB  LYS A  62      23.825  -0.331   3.604  1.00  0.63           H  
ATOM    930 1HG  LYS A  62      25.670  -0.945   5.879  1.00  0.63           H  
ATOM    931 2HG  LYS A  62      26.150  -0.786   4.223  1.00  0.63           H  
ATOM    932 1HD  LYS A  62      25.457   1.529   4.167  1.00  0.63           H  
ATOM    933 2HD  LYS A  62      24.713   1.423   5.768  1.00  0.63           H  
ATOM    934 1HE  LYS A  62      26.790   2.553   6.053  1.00  0.63           H  
ATOM    935 2HE  LYS A  62      27.031   0.916   6.690  1.00  0.63           H  
ATOM    936 1HZ  LYS A  62      28.873   1.605   5.297  1.00  0.63           H  
ATOM    937 2HZ  LYS A  62      28.110   0.329   4.615  1.00  0.63           H  
ATOM    938 3HZ  LYS A  62      27.876   1.853   4.032  1.00  0.63           H  
ATOM    939  N   ILE A  63      21.122   0.279   4.192  1.00  0.63           N  
ATOM    940  CA  ILE A  63      19.858   0.212   3.464  1.00  0.63           C  
ATOM    941  C   ILE A  63      20.000   0.503   1.966  1.00  0.63           C  
ATOM    942  O   ILE A  63      20.655   1.469   1.565  1.00  0.63           O  
ATOM    943  CB  ILE A  63      18.822   1.196   4.021  1.00  0.63           C  
ATOM    944  CG1 ILE A  63      18.538   0.964   5.444  1.00  0.63           C  
ATOM    945  CG2 ILE A  63      17.522   1.075   3.265  1.00  0.63           C  
ATOM    946  CD1 ILE A  63      17.575   1.959   5.912  1.00  0.63           C  
ATOM    947  H   ILE A  63      21.644   1.145   4.187  1.00  0.63           H  
ATOM    948  HA  ILE A  63      19.456  -0.794   3.566  1.00  0.63           H  
ATOM    949  HB  ILE A  63      19.197   2.218   3.921  1.00  0.63           H  
ATOM    950 1HG1 ILE A  63      18.163  -0.005   5.604  1.00  0.63           H  
ATOM    951 2HG1 ILE A  63      19.450   1.075   6.016  1.00  0.63           H  
ATOM    952 1HG2 ILE A  63      16.797   1.779   3.662  1.00  0.63           H  
ATOM    953 2HG2 ILE A  63      17.667   1.285   2.213  1.00  0.63           H  
ATOM    954 3HG2 ILE A  63      17.159   0.061   3.389  1.00  0.63           H  
ATOM    955 1HD1 ILE A  63      17.364   1.827   6.951  1.00  0.63           H  
ATOM    956 2HD1 ILE A  63      17.981   2.938   5.742  1.00  0.63           H  
ATOM    957 3HD1 ILE A  63      16.655   1.859   5.352  1.00  0.63           H  
ATOM    958  N   TYR A  64      19.381  -0.352   1.154  1.00  0.63           N  
ATOM    959  CA  TYR A  64      19.337  -0.243  -0.306  1.00  0.63           C  
ATOM    960  C   TYR A  64      17.877  -0.227  -0.773  1.00  0.63           C  
ATOM    961  O   TYR A  64      16.989  -0.726  -0.085  1.00  0.63           O  
ATOM    962  CB  TYR A  64      20.062  -1.414  -0.930  1.00  0.63           C  
ATOM    963  CG  TYR A  64      21.513  -1.500  -0.587  1.00  0.63           C  
ATOM    964  CD1 TYR A  64      21.889  -2.043   0.629  1.00  0.63           C  
ATOM    965  CD2 TYR A  64      22.474  -1.076  -1.489  1.00  0.63           C  
ATOM    966  CE1 TYR A  64      23.198  -2.157   0.958  1.00  0.63           C  
ATOM    967  CE2 TYR A  64      23.812  -1.187  -1.158  1.00  0.63           C  
ATOM    968  CZ  TYR A  64      24.172  -1.731   0.074  1.00  0.63           C  
ATOM    969  OH  TYR A  64      25.492  -1.846   0.434  1.00  0.63           O  
ATOM    970  H   TYR A  64      18.891  -1.134   1.585  1.00  0.63           H  
ATOM    971  HA  TYR A  64      19.808   0.692  -0.617  1.00  0.63           H  
ATOM    972 1HB  TYR A  64      19.577  -2.331  -0.639  1.00  0.63           H  
ATOM    973 2HB  TYR A  64      19.980  -1.338  -1.996  1.00  0.63           H  
ATOM    974  HD1 TYR A  64      21.131  -2.377   1.337  1.00  0.63           H  
ATOM    975  HD2 TYR A  64      22.178  -0.654  -2.451  1.00  0.63           H  
ATOM    976  HE1 TYR A  64      23.471  -2.583   1.920  1.00  0.63           H  
ATOM    977  HE2 TYR A  64      24.576  -0.849  -1.861  1.00  0.63           H  
ATOM    978  HH  TYR A  64      25.556  -2.340   1.290  1.00  0.63           H  
ATOM    979  N   ARG A  65      17.588   0.322  -1.943  1.00  0.65           N  
ATOM    980  CA  ARG A  65      16.180   0.276  -2.375  1.00  0.65           C  
ATOM    981  C   ARG A  65      15.863  -1.114  -2.923  1.00  0.65           C  
ATOM    982  O   ARG A  65      16.759  -1.789  -3.428  1.00  0.65           O  
ATOM    983  CB  ARG A  65      15.847   1.326  -3.425  1.00  0.65           C  
ATOM    984  CG  ARG A  65      15.956   2.748  -2.977  1.00  0.65           C  
ATOM    985  CD  ARG A  65      15.561   3.702  -4.058  1.00  0.65           C  
ATOM    986  NE  ARG A  65      16.448   3.664  -5.220  1.00  0.65           N  
ATOM    987  CZ  ARG A  65      16.345   4.483  -6.278  1.00  0.65           C  
ATOM    988  NH1 ARG A  65      15.414   5.416  -6.328  1.00  0.65           N  
ATOM    989  NH2 ARG A  65      17.199   4.331  -7.255  1.00  0.65           N  
ATOM    990  H   ARG A  65      18.332   0.721  -2.520  1.00  0.65           H  
ATOM    991  HA  ARG A  65      15.540   0.461  -1.513  1.00  0.65           H  
ATOM    992 1HB  ARG A  65      16.488   1.202  -4.298  1.00  0.65           H  
ATOM    993 2HB  ARG A  65      14.821   1.183  -3.740  1.00  0.65           H  
ATOM    994 1HG  ARG A  65      15.301   2.907  -2.118  1.00  0.65           H  
ATOM    995 2HG  ARG A  65      16.988   2.958  -2.695  1.00  0.65           H  
ATOM    996 1HD  ARG A  65      14.553   3.458  -4.396  1.00  0.65           H  
ATOM    997 2HD  ARG A  65      15.571   4.715  -3.661  1.00  0.65           H  
ATOM    998  HE  ARG A  65      17.195   2.948  -5.277  1.00  0.65           H  
ATOM    999 1HH1 ARG A  65      14.759   5.517  -5.565  1.00  0.65           H  
ATOM   1000 2HH1 ARG A  65      15.353   6.021  -7.132  1.00  0.65           H  
ATOM   1001 1HH2 ARG A  65      17.890   3.574  -7.161  1.00  0.65           H  
ATOM   1002 2HH2 ARG A  65      17.168   4.919  -8.069  1.00  0.65           H  
ATOM   1003  N   ASP A  66      14.599  -1.547  -2.825  1.00  0.68           N  
ATOM   1004  CA  ASP A  66      14.211  -2.857  -3.361  1.00  0.68           C  
ATOM   1005  C   ASP A  66      13.556  -2.790  -4.751  1.00  0.68           C  
ATOM   1006  O   ASP A  66      12.348  -2.546  -4.827  1.00  0.68           O  
ATOM   1007  CB  ASP A  66      13.196  -3.541  -2.449  1.00  0.68           C  
ATOM   1008  CG  ASP A  66      12.830  -4.962  -2.912  1.00  0.68           C  
ATOM   1009  OD1 ASP A  66      13.355  -5.433  -3.906  1.00  0.68           O  
ATOM   1010  OD2 ASP A  66      12.019  -5.564  -2.280  1.00  0.68           O  
ATOM   1011  H   ASP A  66      13.901  -0.968  -2.353  1.00  0.68           H  
ATOM   1012  HA  ASP A  66      15.102  -3.464  -3.372  1.00  0.68           H  
ATOM   1013 1HB  ASP A  66      13.557  -3.572  -1.426  1.00  0.68           H  
ATOM   1014 2HB  ASP A  66      12.281  -2.943  -2.433  1.00  0.68           H  
ATOM   1015  N   PRO A  67      14.265  -3.134  -5.845  1.00  0.73           N  
ATOM   1016  CA  PRO A  67      13.818  -3.048  -7.223  1.00  0.73           C  
ATOM   1017  C   PRO A  67      12.724  -4.042  -7.577  1.00  0.73           C  
ATOM   1018  O   PRO A  67      12.104  -3.924  -8.633  1.00  0.73           O  
ATOM   1019  CB  PRO A  67      15.093  -3.339  -8.005  1.00  0.73           C  
ATOM   1020  CG  PRO A  67      15.936  -4.162  -7.093  1.00  0.73           C  
ATOM   1021  CD  PRO A  67      15.630  -3.693  -5.714  1.00  0.73           C  
ATOM   1022  HA  PRO A  67      13.469  -2.026  -7.422  1.00  0.73           H  
ATOM   1023 1HB  PRO A  67      14.836  -3.885  -8.923  1.00  0.73           H  
ATOM   1024 2HB  PRO A  67      15.574  -2.424  -8.325  1.00  0.73           H  
ATOM   1025 1HG  PRO A  67      15.736  -5.205  -7.256  1.00  0.73           H  
ATOM   1026 2HG  PRO A  67      16.994  -4.009  -7.327  1.00  0.73           H  
ATOM   1027 1HD  PRO A  67      15.648  -4.575  -5.064  1.00  0.73           H  
ATOM   1028 2HD  PRO A  67      16.344  -2.933  -5.428  1.00  0.73           H  
ATOM   1029  N   PHE A  68      12.490  -5.039  -6.721  1.00  0.79           N  
ATOM   1030  CA  PHE A  68      11.484  -6.044  -7.030  1.00  0.79           C  
ATOM   1031  C   PHE A  68      10.102  -5.558  -6.634  1.00  0.79           C  
ATOM   1032  O   PHE A  68       9.090  -6.093  -7.091  1.00  0.79           O  
ATOM   1033  CB  PHE A  68      11.829  -7.319  -6.292  1.00  0.79           C  
ATOM   1034  CG  PHE A  68      13.045  -7.939  -6.808  1.00  0.79           C  
ATOM   1035  CD1 PHE A  68      14.241  -7.408  -6.465  1.00  0.79           C  
ATOM   1036  CD2 PHE A  68      13.018  -9.069  -7.580  1.00  0.79           C  
ATOM   1037  CE1 PHE A  68      15.399  -7.964  -6.882  1.00  0.79           C  
ATOM   1038  CE2 PHE A  68      14.182  -9.635  -7.995  1.00  0.79           C  
ATOM   1039  CZ  PHE A  68      15.374  -9.065  -7.629  1.00  0.79           C  
ATOM   1040  H   PHE A  68      12.986  -5.119  -5.823  1.00  0.79           H  
ATOM   1041  HA  PHE A  68      11.497  -6.235  -8.103  1.00  0.79           H  
ATOM   1042 1HB  PHE A  68      11.976  -7.095  -5.231  1.00  0.79           H  
ATOM   1043 2HB  PHE A  68      11.010  -8.028  -6.373  1.00  0.79           H  
ATOM   1044  HD1 PHE A  68      14.251  -6.516  -5.837  1.00  0.79           H  
ATOM   1045  HD2 PHE A  68      12.068  -9.513  -7.843  1.00  0.79           H  
ATOM   1046  HE1 PHE A  68      16.340  -7.523  -6.594  1.00  0.79           H  
ATOM   1047  HE2 PHE A  68      14.162 -10.538  -8.601  1.00  0.79           H  
ATOM   1048  HZ  PHE A  68      16.292  -9.496  -7.916  1.00  0.79           H  
ATOM   1049  N   LEU A  69      10.066  -4.555  -5.764  1.00  0.85           N  
ATOM   1050  CA  LEU A  69       8.814  -3.988  -5.304  1.00  0.85           C  
ATOM   1051  C   LEU A  69       8.688  -2.554  -5.813  1.00  0.85           C  
ATOM   1052  O   LEU A  69       7.599  -2.096  -6.164  1.00  0.85           O  
ATOM   1053  CB  LEU A  69       8.736  -4.017  -3.782  1.00  0.85           C  
ATOM   1054  CG  LEU A  69       8.787  -5.384  -3.111  1.00  0.85           C  
ATOM   1055  CD1 LEU A  69       8.773  -5.185  -1.591  1.00  0.85           C  
ATOM   1056  CD2 LEU A  69       7.613  -6.219  -3.574  1.00  0.85           C  
ATOM   1057  H   LEU A  69      10.937  -4.144  -5.430  1.00  0.85           H  
ATOM   1058  HA  LEU A  69       7.990  -4.571  -5.710  1.00  0.85           H  
ATOM   1059 1HB  LEU A  69       9.569  -3.433  -3.391  1.00  0.85           H  
ATOM   1060 2HB  LEU A  69       7.811  -3.547  -3.485  1.00  0.85           H  
ATOM   1061  HG  LEU A  69       9.720  -5.890  -3.376  1.00  0.85           H  
ATOM   1062 1HD1 LEU A  69       8.824  -6.155  -1.098  1.00  0.85           H  
ATOM   1063 2HD1 LEU A  69       9.643  -4.591  -1.304  1.00  0.85           H  
ATOM   1064 3HD1 LEU A  69       7.861  -4.671  -1.291  1.00  0.85           H  
ATOM   1065 1HD2 LEU A  69       7.652  -7.196  -3.096  1.00  0.85           H  
ATOM   1066 2HD2 LEU A  69       6.682  -5.719  -3.308  1.00  0.85           H  
ATOM   1067 3HD2 LEU A  69       7.662  -6.343  -4.659  1.00  0.85           H  
ATOM   1068  N   GLY A  70       9.822  -1.849  -5.853  1.00  0.89           N  
ATOM   1069  CA  GLY A  70       9.868  -0.456  -6.258  1.00  0.89           C  
ATOM   1070  C   GLY A  70       9.292   0.471  -5.192  1.00  0.89           C  
ATOM   1071  O   GLY A  70       9.253   0.138  -3.998  1.00  0.89           O  
ATOM   1072  H   GLY A  70      10.697  -2.274  -5.564  1.00  0.89           H  
ATOM   1073 1HA  GLY A  70      10.903  -0.180  -6.464  1.00  0.89           H  
ATOM   1074 2HA  GLY A  70       9.317  -0.332  -7.189  1.00  0.89           H  
ATOM   1075  N   GLY A  71       8.893   1.661  -5.627  1.00  0.90           N  
ATOM   1076  CA  GLY A  71       8.355   2.673  -4.733  1.00  0.90           C  
ATOM   1077  C   GLY A  71       9.345   3.051  -3.648  1.00  0.90           C  
ATOM   1078  O   GLY A  71      10.506   3.351  -3.927  1.00  0.90           O  
ATOM   1079  H   GLY A  71       8.959   1.865  -6.614  1.00  0.90           H  
ATOM   1080 1HA  GLY A  71       8.090   3.561  -5.309  1.00  0.90           H  
ATOM   1081 2HA  GLY A  71       7.436   2.303  -4.280  1.00  0.90           H  
ATOM   1082  N   ASN A  72       8.863   3.027  -2.411  1.00  0.87           N  
ATOM   1083  CA  ASN A  72       9.648   3.372  -1.236  1.00  0.87           C  
ATOM   1084  C   ASN A  72      10.122   2.154  -0.459  1.00  0.87           C  
ATOM   1085  O   ASN A  72      10.563   2.293   0.680  1.00  0.87           O  
ATOM   1086  CB  ASN A  72       8.827   4.240  -0.306  1.00  0.87           C  
ATOM   1087  CG  ASN A  72       8.514   5.591  -0.876  1.00  0.87           C  
ATOM   1088  OD1 ASN A  72       9.352   6.224  -1.528  1.00  0.87           O  
ATOM   1089  ND2 ASN A  72       7.309   6.048  -0.644  1.00  0.87           N  
ATOM   1090  H   ASN A  72       7.900   2.755  -2.280  1.00  0.87           H  
ATOM   1091  HA  ASN A  72      10.535   3.919  -1.559  1.00  0.87           H  
ATOM   1092 1HB  ASN A  72       7.889   3.732  -0.078  1.00  0.87           H  
ATOM   1093 2HB  ASN A  72       9.364   4.372   0.634  1.00  0.87           H  
ATOM   1094 1HD2 ASN A  72       7.034   6.943  -0.997  1.00  0.87           H  
ATOM   1095 2HD2 ASN A  72       6.657   5.501  -0.111  1.00  0.87           H  
ATOM   1096  N   ASN A  73      10.009   0.963  -1.046  1.00  0.81           N  
ATOM   1097  CA  ASN A  73      10.354  -0.265  -0.327  1.00  0.81           C  
ATOM   1098  C   ASN A  73      11.867  -0.489  -0.293  1.00  0.81           C  
ATOM   1099  O   ASN A  73      12.580  -0.149  -1.250  1.00  0.81           O  
ATOM   1100  CB  ASN A  73       9.616  -1.415  -0.943  1.00  0.81           C  
ATOM   1101  CG  ASN A  73       8.084  -1.264  -0.795  1.00  0.81           C  
ATOM   1102  OD1 ASN A  73       7.501  -1.033   0.279  1.00  0.81           O  
ATOM   1103  ND2 ASN A  73       7.414  -1.362  -1.905  1.00  0.81           N  
ATOM   1104  H   ASN A  73       9.672   0.888  -2.011  1.00  0.81           H  
ATOM   1105  HA  ASN A  73      10.028  -0.170   0.708  1.00  0.81           H  
ATOM   1106 1HB  ASN A  73       9.870  -1.488  -2.001  1.00  0.81           H  
ATOM   1107 2HB  ASN A  73       9.932  -2.340  -0.459  1.00  0.81           H  
ATOM   1108 1HD2 ASN A  73       6.419  -1.262  -1.903  1.00  0.81           H  
ATOM   1109 2HD2 ASN A  73       7.902  -1.520  -2.772  1.00  0.81           H  
ATOM   1110  N   ILE A  74      12.352  -1.037   0.831  1.00  0.75           N  
ATOM   1111  CA  ILE A  74      13.792  -1.193   1.055  1.00  0.75           C  
ATOM   1112  C   ILE A  74      14.307  -2.578   1.480  1.00  0.75           C  
ATOM   1113  O   ILE A  74      13.593  -3.366   2.108  1.00  0.75           O  
ATOM   1114  CB  ILE A  74      14.230  -0.197   2.144  1.00  0.75           C  
ATOM   1115  CG1 ILE A  74      13.497  -0.513   3.423  1.00  0.75           C  
ATOM   1116  CG2 ILE A  74      13.996   1.252   1.717  1.00  0.75           C  
ATOM   1117  CD1 ILE A  74      13.975   0.254   4.625  1.00  0.75           C  
ATOM   1118  H   ILE A  74      11.692  -1.339   1.550  1.00  0.75           H  
ATOM   1119  HA  ILE A  74      14.301  -0.932   0.130  1.00  0.75           H  
ATOM   1120  HB  ILE A  74      15.274  -0.351   2.326  1.00  0.75           H  
ATOM   1121 1HG1 ILE A  74      12.433  -0.305   3.277  1.00  0.75           H  
ATOM   1122 2HG1 ILE A  74      13.615  -1.561   3.601  1.00  0.75           H  
ATOM   1123 1HG2 ILE A  74      14.338   1.921   2.504  1.00  0.75           H  
ATOM   1124 2HG2 ILE A  74      14.554   1.451   0.800  1.00  0.75           H  
ATOM   1125 3HG2 ILE A  74      12.934   1.421   1.540  1.00  0.75           H  
ATOM   1126 1HD1 ILE A  74      13.396  -0.038   5.492  1.00  0.75           H  
ATOM   1127 2HD1 ILE A  74      15.026   0.040   4.803  1.00  0.75           H  
ATOM   1128 3HD1 ILE A  74      13.845   1.307   4.439  1.00  0.75           H  
ATOM   1129  N   LEU A  75      15.583  -2.815   1.158  1.00  0.69           N  
ATOM   1130  CA  LEU A  75      16.344  -4.006   1.532  1.00  0.69           C  
ATOM   1131  C   LEU A  75      17.373  -3.583   2.557  1.00  0.69           C  
ATOM   1132  O   LEU A  75      18.076  -2.584   2.377  1.00  0.69           O  
ATOM   1133  CB  LEU A  75      17.093  -4.560   0.330  1.00  0.69           C  
ATOM   1134  CG  LEU A  75      16.272  -4.874  -0.845  1.00  0.69           C  
ATOM   1135  CD1 LEU A  75      17.154  -5.232  -2.011  1.00  0.69           C  
ATOM   1136  CD2 LEU A  75      15.342  -6.014  -0.500  1.00  0.69           C  
ATOM   1137  H   LEU A  75      16.070  -2.095   0.632  1.00  0.69           H  
ATOM   1138  HA  LEU A  75      15.684  -4.755   1.967  1.00  0.69           H  
ATOM   1139 1HB  LEU A  75      17.833  -3.832   0.023  1.00  0.69           H  
ATOM   1140 2HB  LEU A  75      17.592  -5.469   0.633  1.00  0.69           H  
ATOM   1141  HG  LEU A  75      15.718  -4.000  -1.119  1.00  0.69           H  
ATOM   1142 1HD1 LEU A  75      16.531  -5.422  -2.865  1.00  0.69           H  
ATOM   1143 2HD1 LEU A  75      17.825  -4.393  -2.233  1.00  0.69           H  
ATOM   1144 3HD1 LEU A  75      17.731  -6.112  -1.777  1.00  0.69           H  
ATOM   1145 1HD2 LEU A  75      14.723  -6.256  -1.353  1.00  0.69           H  
ATOM   1146 2HD2 LEU A  75      15.921  -6.887  -0.219  1.00  0.69           H  
ATOM   1147 3HD2 LEU A  75      14.711  -5.714   0.327  1.00  0.69           H  
ATOM   1148  N   VAL A  76      17.499  -4.341   3.616  1.00  0.66           N  
ATOM   1149  CA  VAL A  76      18.411  -3.966   4.666  1.00  0.66           C  
ATOM   1150  C   VAL A  76      19.369  -5.077   5.032  1.00  0.66           C  
ATOM   1151  O   VAL A  76      18.951  -6.214   5.229  1.00  0.66           O  
ATOM   1152  CB  VAL A  76      17.583  -3.592   5.909  1.00  0.66           C  
ATOM   1153  CG1 VAL A  76      18.481  -3.151   7.040  1.00  0.66           C  
ATOM   1154  CG2 VAL A  76      16.562  -2.578   5.525  1.00  0.66           C  
ATOM   1155  H   VAL A  76      16.905  -5.148   3.737  1.00  0.66           H  
ATOM   1156  HA  VAL A  76      18.985  -3.103   4.341  1.00  0.66           H  
ATOM   1157  HB  VAL A  76      17.062  -4.474   6.267  1.00  0.66           H  
ATOM   1158 1HG1 VAL A  76      17.872  -2.927   7.902  1.00  0.66           H  
ATOM   1159 2HG1 VAL A  76      19.173  -3.944   7.294  1.00  0.66           H  
ATOM   1160 3HG1 VAL A  76      19.038  -2.262   6.739  1.00  0.66           H  
ATOM   1161 1HG2 VAL A  76      15.971  -2.342   6.382  1.00  0.66           H  
ATOM   1162 2HG2 VAL A  76      17.031  -1.708   5.157  1.00  0.66           H  
ATOM   1163 3HG2 VAL A  76      15.922  -2.986   4.755  1.00  0.66           H  
ATOM   1164  N   MET A  77      20.645  -4.747   5.145  1.00  0.64           N  
ATOM   1165  CA  MET A  77      21.606  -5.723   5.632  1.00  0.64           C  
ATOM   1166  C   MET A  77      21.746  -5.472   7.094  1.00  0.64           C  
ATOM   1167  O   MET A  77      21.833  -4.310   7.522  1.00  0.64           O  
ATOM   1168  CB  MET A  77      22.944  -5.661   4.905  1.00  0.64           C  
ATOM   1169  CG  MET A  77      22.881  -6.153   3.515  1.00  0.64           C  
ATOM   1170  SD  MET A  77      22.640  -7.946   3.500  1.00  0.64           S  
ATOM   1171  CE  MET A  77      22.511  -8.294   1.815  1.00  0.64           C  
ATOM   1172  H   MET A  77      20.930  -3.786   4.953  1.00  0.64           H  
ATOM   1173  HA  MET A  77      21.202  -6.727   5.505  1.00  0.64           H  
ATOM   1174 1HB  MET A  77      23.307  -4.629   4.874  1.00  0.64           H  
ATOM   1175 2HB  MET A  77      23.689  -6.247   5.442  1.00  0.64           H  
ATOM   1176 1HG  MET A  77      22.046  -5.693   3.045  1.00  0.64           H  
ATOM   1177 2HG  MET A  77      23.796  -5.899   2.964  1.00  0.64           H  
ATOM   1178 1HE  MET A  77      22.405  -9.361   1.654  1.00  0.64           H  
ATOM   1179 2HE  MET A  77      21.662  -7.784   1.412  1.00  0.64           H  
ATOM   1180 3HE  MET A  77      23.404  -7.944   1.350  1.00  0.64           H  
ATOM   1181  N   CYS A  78      21.818  -6.553   7.852  1.00  0.65           N  
ATOM   1182  CA  CYS A  78      21.905  -6.430   9.285  1.00  0.65           C  
ATOM   1183  C   CYS A  78      22.846  -7.420   9.933  1.00  0.65           C  
ATOM   1184  O   CYS A  78      23.185  -8.459   9.364  1.00  0.65           O  
ATOM   1185  CB  CYS A  78      20.490  -6.617   9.852  1.00  0.65           C  
ATOM   1186  SG  CYS A  78      19.714  -8.201   9.513  1.00  0.65           S  
ATOM   1187  H   CYS A  78      21.711  -7.473   7.419  1.00  0.65           H  
ATOM   1188  HA  CYS A  78      22.255  -5.428   9.526  1.00  0.65           H  
ATOM   1189 1HB  CYS A  78      20.513  -6.514  10.922  1.00  0.65           H  
ATOM   1190 2HB  CYS A  78      19.841  -5.843   9.461  1.00  0.65           H  
ATOM   1191  HG  CYS A  78      20.136  -8.316   8.231  1.00  0.65           H  
ATOM   1192  N   GLU A  79      23.233  -7.072  11.148  1.00  0.67           N  
ATOM   1193  CA  GLU A  79      24.150  -7.825  11.982  1.00  0.67           C  
ATOM   1194  C   GLU A  79      23.381  -8.633  12.989  1.00  0.67           C  
ATOM   1195  O   GLU A  79      22.316  -8.197  13.429  1.00  0.67           O  
ATOM   1196  CB  GLU A  79      25.090  -6.833  12.652  1.00  0.67           C  
ATOM   1197  CG  GLU A  79      25.953  -6.116  11.679  1.00  0.67           C  
ATOM   1198  CD  GLU A  79      26.824  -5.037  12.236  1.00  0.67           C  
ATOM   1199  OE1 GLU A  79      26.864  -4.750  13.424  1.00  0.67           O  
ATOM   1200  OE2 GLU A  79      27.470  -4.455  11.432  1.00  0.67           O  
ATOM   1201  H   GLU A  79      22.860  -6.195  11.513  1.00  0.67           H  
ATOM   1202  HA  GLU A  79      24.726  -8.507  11.354  1.00  0.67           H  
ATOM   1203 1HB  GLU A  79      24.492  -6.073  13.137  1.00  0.67           H  
ATOM   1204 2HB  GLU A  79      25.698  -7.321  13.397  1.00  0.67           H  
ATOM   1205 1HG  GLU A  79      26.593  -6.852  11.229  1.00  0.67           H  
ATOM   1206 2HG  GLU A  79      25.325  -5.697  10.893  1.00  0.67           H  
ATOM   1207  N   VAL A  80      23.912  -9.790  13.381  1.00  0.71           N  
ATOM   1208  CA  VAL A  80      23.182 -10.597  14.343  1.00  0.71           C  
ATOM   1209  C   VAL A  80      23.932 -10.779  15.668  1.00  0.71           C  
ATOM   1210  O   VAL A  80      25.079 -11.258  15.706  1.00  0.71           O  
ATOM   1211  CB  VAL A  80      22.865 -11.969  13.756  1.00  0.71           C  
ATOM   1212  CG1 VAL A  80      22.073 -12.710  14.776  1.00  0.71           C  
ATOM   1213  CG2 VAL A  80      22.135 -11.834  12.451  1.00  0.71           C  
ATOM   1214  H   VAL A  80      24.793 -10.104  12.999  1.00  0.71           H  
ATOM   1215  HA  VAL A  80      22.236 -10.104  14.561  1.00  0.71           H  
ATOM   1216  HB  VAL A  80      23.790 -12.520  13.593  1.00  0.71           H  
ATOM   1217 1HG1 VAL A  80      21.824 -13.694  14.435  1.00  0.71           H  
ATOM   1218 2HG1 VAL A  80      22.630 -12.778  15.695  1.00  0.71           H  
ATOM   1219 3HG1 VAL A  80      21.168 -12.163  14.961  1.00  0.71           H  
ATOM   1220 1HG2 VAL A  80      21.910 -12.822  12.061  1.00  0.71           H  
ATOM   1221 2HG2 VAL A  80      21.241 -11.303  12.616  1.00  0.71           H  
ATOM   1222 3HG2 VAL A  80      22.752 -11.292  11.734  1.00  0.71           H  
ATOM   1223  N   TYR A  81      23.234 -10.423  16.744  1.00  0.75           N  
ATOM   1224  CA  TYR A  81      23.723 -10.453  18.113  1.00  0.75           C  
ATOM   1225  C   TYR A  81      22.894 -11.381  18.995  1.00  0.75           C  
ATOM   1226  O   TYR A  81      21.768 -11.740  18.662  1.00  0.75           O  
ATOM   1227  CB  TYR A  81      23.656  -9.040  18.687  1.00  0.75           C  
ATOM   1228  CG  TYR A  81      24.488  -8.049  17.950  1.00  0.75           C  
ATOM   1229  CD1 TYR A  81      24.005  -7.445  16.808  1.00  0.75           C  
ATOM   1230  CD2 TYR A  81      25.722  -7.729  18.417  1.00  0.75           C  
ATOM   1231  CE1 TYR A  81      24.792  -6.530  16.156  1.00  0.75           C  
ATOM   1232  CE2 TYR A  81      26.509  -6.829  17.775  1.00  0.75           C  
ATOM   1233  CZ  TYR A  81      26.057  -6.228  16.643  1.00  0.75           C  
ATOM   1234  OH  TYR A  81      26.861  -5.312  16.006  1.00  0.75           O  
ATOM   1235  H   TYR A  81      22.295 -10.053  16.594  1.00  0.75           H  
ATOM   1236  HA  TYR A  81      24.746 -10.817  18.121  1.00  0.75           H  
ATOM   1237 1HB  TYR A  81      22.621  -8.694  18.675  1.00  0.75           H  
ATOM   1238 2HB  TYR A  81      23.984  -9.057  19.730  1.00  0.75           H  
ATOM   1239  HD1 TYR A  81      23.008  -7.689  16.428  1.00  0.75           H  
ATOM   1240  HD2 TYR A  81      26.080  -8.200  19.307  1.00  0.75           H  
ATOM   1241  HE1 TYR A  81      24.424  -6.047  15.271  1.00  0.75           H  
ATOM   1242  HE2 TYR A  81      27.497  -6.590  18.167  1.00  0.75           H  
ATOM   1243  HH  TYR A  81      26.587  -5.204  15.070  1.00  0.75           H  
ATOM   1244  N   THR A  82      23.443 -11.747  20.137  1.00  0.80           N  
ATOM   1245  CA  THR A  82      22.717 -12.515  21.136  1.00  0.80           C  
ATOM   1246  C   THR A  82      21.799 -11.567  21.898  1.00  0.80           C  
ATOM   1247  O   THR A  82      21.931 -10.347  21.781  1.00  0.80           O  
ATOM   1248  CB  THR A  82      23.681 -13.163  22.137  1.00  0.80           C  
ATOM   1249  OG1 THR A  82      24.372 -12.129  22.839  1.00  0.80           O  
ATOM   1250  CG2 THR A  82      24.679 -14.018  21.437  1.00  0.80           C  
ATOM   1251  H   THR A  82      24.396 -11.453  20.339  1.00  0.80           H  
ATOM   1252  HA  THR A  82      22.114 -13.282  20.645  1.00  0.80           H  
ATOM   1253  HB  THR A  82      23.117 -13.766  22.849  1.00  0.80           H  
ATOM   1254  HG1 THR A  82      25.031 -11.731  22.226  1.00  0.80           H  
ATOM   1255 1HG2 THR A  82      25.358 -14.459  22.166  1.00  0.80           H  
ATOM   1256 2HG2 THR A  82      24.150 -14.804  20.911  1.00  0.80           H  
ATOM   1257 3HG2 THR A  82      25.249 -13.409  20.730  1.00  0.80           H  
ATOM   1258  N   LEU A  83      20.918 -12.107  22.734  1.00  0.85           N  
ATOM   1259  CA  LEU A  83      20.016 -11.269  23.526  1.00  0.85           C  
ATOM   1260  C   LEU A  83      20.750 -10.334  24.491  1.00  0.85           C  
ATOM   1261  O   LEU A  83      20.206  -9.312  24.905  1.00  0.85           O  
ATOM   1262  CB  LEU A  83      19.052 -12.122  24.351  1.00  0.85           C  
ATOM   1263  CG  LEU A  83      17.989 -12.912  23.597  1.00  0.85           C  
ATOM   1264  CD1 LEU A  83      17.221 -13.762  24.614  1.00  0.85           C  
ATOM   1265  CD2 LEU A  83      17.071 -11.950  22.858  1.00  0.85           C  
ATOM   1266  H   LEU A  83      20.848 -13.116  22.802  1.00  0.85           H  
ATOM   1267  HA  LEU A  83      19.436 -10.658  22.837  1.00  0.85           H  
ATOM   1268 1HB  LEU A  83      19.641 -12.840  24.924  1.00  0.85           H  
ATOM   1269 2HB  LEU A  83      18.538 -11.469  25.058  1.00  0.85           H  
ATOM   1270  HG  LEU A  83      18.459 -13.590  22.877  1.00  0.85           H  
ATOM   1271 1HD1 LEU A  83      16.452 -14.342  24.123  1.00  0.85           H  
ATOM   1272 2HD1 LEU A  83      17.916 -14.439  25.114  1.00  0.85           H  
ATOM   1273 3HD1 LEU A  83      16.754 -13.110  25.348  1.00  0.85           H  
ATOM   1274 1HD2 LEU A  83      16.304 -12.507  22.330  1.00  0.85           H  
ATOM   1275 2HD2 LEU A  83      16.596 -11.279  23.572  1.00  0.85           H  
ATOM   1276 3HD2 LEU A  83      17.649 -11.373  22.148  1.00  0.85           H  
ATOM   1277  N   ASN A  84      21.981 -10.690  24.857  1.00  0.88           N  
ATOM   1278  CA  ASN A  84      22.770  -9.902  25.796  1.00  0.88           C  
ATOM   1279  C   ASN A  84      23.596  -8.812  25.102  1.00  0.88           C  
ATOM   1280  O   ASN A  84      24.332  -8.076  25.758  1.00  0.88           O  
ATOM   1281  CB  ASN A  84      23.686 -10.816  26.584  1.00  0.88           C  
ATOM   1282  CG  ASN A  84      22.933 -11.703  27.539  1.00  0.88           C  
ATOM   1283  OD1 ASN A  84      21.872 -11.335  28.058  1.00  0.88           O  
ATOM   1284  ND2 ASN A  84      23.466 -12.872  27.784  1.00  0.88           N  
ATOM   1285  H   ASN A  84      22.380 -11.533  24.469  1.00  0.88           H  
ATOM   1286  HA  ASN A  84      22.087  -9.403  26.485  1.00  0.88           H  
ATOM   1287 1HB  ASN A  84      24.252 -11.442  25.889  1.00  0.88           H  
ATOM   1288 2HB  ASN A  84      24.405 -10.217  27.143  1.00  0.88           H  
ATOM   1289 1HD2 ASN A  84      23.014 -13.507  28.412  1.00  0.88           H  
ATOM   1290 2HD2 ASN A  84      24.328 -13.131  27.343  1.00  0.88           H  
ATOM   1291  N   GLY A  85      23.484  -8.716  23.777  1.00  0.90           N  
ATOM   1292  CA  GLY A  85      24.198  -7.715  22.989  1.00  0.90           C  
ATOM   1293  C   GLY A  85      25.532  -8.182  22.399  1.00  0.90           C  
ATOM   1294  O   GLY A  85      26.098  -7.498  21.546  1.00  0.90           O  
ATOM   1295  H   GLY A  85      22.862  -9.348  23.272  1.00  0.90           H  
ATOM   1296 1HA  GLY A  85      23.547  -7.397  22.174  1.00  0.90           H  
ATOM   1297 2HA  GLY A  85      24.370  -6.837  23.608  1.00  0.90           H  
ATOM   1298  N   ASP A  86      26.060  -9.312  22.858  1.00  0.91           N  
ATOM   1299  CA  ASP A  86      27.311  -9.818  22.298  1.00  0.91           C  
ATOM   1300  C   ASP A  86      27.100 -10.254  20.858  1.00  0.91           C  
ATOM   1301  O   ASP A  86      26.088 -10.881  20.545  1.00  0.91           O  
ATOM   1302  CB  ASP A  86      27.848 -10.995  23.105  1.00  0.91           C  
ATOM   1303  CG  ASP A  86      28.402 -10.597  24.475  1.00  0.91           C  
ATOM   1304  OD1 ASP A  86      28.603  -9.430  24.706  1.00  0.91           O  
ATOM   1305  OD2 ASP A  86      28.617 -11.475  25.276  1.00  0.91           O  
ATOM   1306  H   ASP A  86      25.577  -9.823  23.582  1.00  0.91           H  
ATOM   1307  HA  ASP A  86      28.051  -9.016  22.310  1.00  0.91           H  
ATOM   1308 1HB  ASP A  86      27.056 -11.727  23.252  1.00  0.91           H  
ATOM   1309 2HB  ASP A  86      28.640 -11.488  22.533  1.00  0.91           H  
ATOM   1310  N   ALA A  87      28.053  -9.976  19.978  1.00  0.91           N  
ATOM   1311  CA  ALA A  87      27.934 -10.435  18.592  1.00  0.91           C  
ATOM   1312  C   ALA A  87      27.996 -11.949  18.533  1.00  0.91           C  
ATOM   1313  O   ALA A  87      28.742 -12.560  19.300  1.00  0.91           O  
ATOM   1314  CB  ALA A  87      29.023  -9.820  17.738  1.00  0.91           C  
ATOM   1315  H   ALA A  87      28.864  -9.445  20.266  1.00  0.91           H  
ATOM   1316  HA  ALA A  87      26.969 -10.133  18.202  1.00  0.91           H  
ATOM   1317 1HB  ALA A  87      28.911 -10.164  16.713  1.00  0.91           H  
ATOM   1318 2HB  ALA A  87      28.946  -8.735  17.769  1.00  0.91           H  
ATOM   1319 3HB  ALA A  87      29.996 -10.127  18.113  1.00  0.91           H  
ATOM   1320  N   LEU A  88      27.277 -12.566  17.602  1.00  0.91           N  
ATOM   1321  CA  LEU A  88      27.420 -14.009  17.459  1.00  0.91           C  
ATOM   1322  C   LEU A  88      28.793 -14.363  16.872  1.00  0.91           C  
ATOM   1323  O   LEU A  88      29.315 -13.601  16.062  1.00  0.91           O  
ATOM   1324  CB  LEU A  88      26.354 -14.586  16.537  1.00  0.91           C  
ATOM   1325  CG  LEU A  88      24.979 -14.525  16.988  1.00  0.91           C  
ATOM   1326  CD1 LEU A  88      24.190 -15.010  15.927  1.00  0.91           C  
ATOM   1327  CD2 LEU A  88      24.794 -15.392  18.168  1.00  0.91           C  
ATOM   1328  H   LEU A  88      26.626 -12.049  17.000  1.00  0.91           H  
ATOM   1329  HA  LEU A  88      27.285 -14.431  18.446  1.00  0.91           H  
ATOM   1330 1HB  LEU A  88      26.392 -14.040  15.597  1.00  0.91           H  
ATOM   1331 2HB  LEU A  88      26.581 -15.626  16.325  1.00  0.91           H  
ATOM   1332  HG  LEU A  88      24.696 -13.497  17.221  1.00  0.91           H  
ATOM   1333 1HD1 LEU A  88      23.147 -15.004  16.221  1.00  0.91           H  
ATOM   1334 2HD1 LEU A  88      24.342 -14.397  15.046  1.00  0.91           H  
ATOM   1335 3HD1 LEU A  88      24.520 -16.025  15.726  1.00  0.91           H  
ATOM   1336 1HD2 LEU A  88      23.748 -15.360  18.482  1.00  0.91           H  
ATOM   1337 2HD2 LEU A  88      25.068 -16.419  17.913  1.00  0.91           H  
ATOM   1338 3HD2 LEU A  88      25.433 -15.038  18.960  1.00  0.91           H  
ATOM   1339  N   PRO A  89      29.371 -15.538  17.192  1.00  0.90           N  
ATOM   1340  CA  PRO A  89      30.614 -16.083  16.642  1.00  0.90           C  
ATOM   1341  C   PRO A  89      30.671 -16.117  15.110  1.00  0.90           C  
ATOM   1342  O   PRO A  89      31.750 -16.065  14.522  1.00  0.90           O  
ATOM   1343  CB  PRO A  89      30.612 -17.510  17.199  1.00  0.90           C  
ATOM   1344  CG  PRO A  89      29.847 -17.420  18.489  1.00  0.90           C  
ATOM   1345  CD  PRO A  89      28.763 -16.399  18.242  1.00  0.90           C  
ATOM   1346  HA  PRO A  89      31.463 -15.508  17.043  1.00  0.90           H  
ATOM   1347 1HB  PRO A  89      30.152 -18.197  16.470  1.00  0.90           H  
ATOM   1348 2HB  PRO A  89      31.647 -17.853  17.347  1.00  0.90           H  
ATOM   1349 1HG  PRO A  89      29.444 -18.408  18.757  1.00  0.90           H  
ATOM   1350 2HG  PRO A  89      30.522 -17.122  19.306  1.00  0.90           H  
ATOM   1351 1HD  PRO A  89      27.837 -16.877  17.894  1.00  0.90           H  
ATOM   1352 2HD  PRO A  89      28.639 -15.849  19.185  1.00  0.90           H  
ATOM   1353  N   THR A  90      29.505 -16.208  14.469  1.00  0.88           N  
ATOM   1354  CA  THR A  90      29.412 -16.269  13.015  1.00  0.88           C  
ATOM   1355  C   THR A  90      29.108 -14.903  12.392  1.00  0.88           C  
ATOM   1356  O   THR A  90      28.959 -14.772  11.176  1.00  0.88           O  
ATOM   1357  CB  THR A  90      28.341 -17.282  12.606  1.00  0.88           C  
ATOM   1358  OG1 THR A  90      27.096 -16.869  13.138  1.00  0.88           O  
ATOM   1359  CG2 THR A  90      28.686 -18.650  13.159  1.00  0.88           C  
ATOM   1360  H   THR A  90      28.651 -16.245  14.999  1.00  0.88           H  
ATOM   1361  HA  THR A  90      30.371 -16.607  12.622  1.00  0.88           H  
ATOM   1362  HB  THR A  90      28.274 -17.334  11.514  1.00  0.88           H  
ATOM   1363  HG1 THR A  90      26.795 -16.083  12.666  1.00  0.88           H  
ATOM   1364 1HG2 THR A  90      27.918 -19.368  12.870  1.00  0.88           H  
ATOM   1365 2HG2 THR A  90      29.649 -18.969  12.756  1.00  0.88           H  
ATOM   1366 3HG2 THR A  90      28.746 -18.599  14.242  1.00  0.88           H  
ATOM   1367  N   ASN A  91      29.012 -13.865  13.220  1.00  0.86           N  
ATOM   1368  CA  ASN A  91      28.705 -12.533  12.723  1.00  0.86           C  
ATOM   1369  C   ASN A  91      29.971 -11.928  12.145  1.00  0.86           C  
ATOM   1370  O   ASN A  91      30.620 -11.057  12.735  1.00  0.86           O  
ATOM   1371  CB  ASN A  91      28.119 -11.673  13.811  1.00  0.86           C  
ATOM   1372  CG  ASN A  91      27.574 -10.366  13.350  1.00  0.86           C  
ATOM   1373  OD1 ASN A  91      27.429 -10.116  12.150  1.00  0.86           O  
ATOM   1374  ND2 ASN A  91      27.251  -9.510  14.279  1.00  0.86           N  
ATOM   1375  H   ASN A  91      29.164 -13.981  14.217  1.00  0.86           H  
ATOM   1376  HA  ASN A  91      27.978 -12.614  11.914  1.00  0.86           H  
ATOM   1377 1HB  ASN A  91      27.322 -12.221  14.313  1.00  0.86           H  
ATOM   1378 2HB  ASN A  91      28.889 -11.479  14.558  1.00  0.86           H  
ATOM   1379 1HD2 ASN A  91      26.883  -8.617  14.020  1.00  0.86           H  
ATOM   1380 2HD2 ASN A  91      27.372  -9.747  15.245  1.00  0.86           H  
ATOM   1381  N   HIS A  92      30.273 -12.356  10.938  1.00  0.84           N  
ATOM   1382  CA  HIS A  92      31.484 -11.977  10.244  1.00  0.84           C  
ATOM   1383  C   HIS A  92      31.512 -10.470  10.005  1.00  0.84           C  
ATOM   1384  O   HIS A  92      32.585  -9.868   9.920  1.00  0.84           O  
ATOM   1385  CB  HIS A  92      31.572 -12.794   8.968  1.00  0.84           C  
ATOM   1386  CG  HIS A  92      31.784 -14.259   9.297  1.00  0.84           C  
ATOM   1387  ND1 HIS A  92      31.549 -15.279   8.399  1.00  0.84           N  
ATOM   1388  CD2 HIS A  92      32.211 -14.856  10.436  1.00  0.84           C  
ATOM   1389  CE1 HIS A  92      31.821 -16.440   8.974  1.00  0.84           C  
ATOM   1390  NE2 HIS A  92      32.227 -16.209  10.206  1.00  0.84           N  
ATOM   1391  H   HIS A  92      29.662 -13.073  10.549  1.00  0.84           H  
ATOM   1392  HA  HIS A  92      32.348 -12.232  10.858  1.00  0.84           H  
ATOM   1393 1HB  HIS A  92      30.660 -12.679   8.383  1.00  0.84           H  
ATOM   1394 2HB  HIS A  92      32.405 -12.440   8.368  1.00  0.84           H  
ATOM   1395  HD2 HIS A  92      32.488 -14.356  11.366  1.00  0.84           H  
ATOM   1396  HE1 HIS A  92      31.727 -17.420   8.507  1.00  0.84           H  
ATOM   1397  HE2 HIS A  92      32.501 -16.908  10.881  1.00  0.84           H  
ATOM   1398  N   ARG A  93      30.337  -9.849   9.921  1.00  0.81           N  
ATOM   1399  CA  ARG A  93      30.261  -8.406   9.789  1.00  0.81           C  
ATOM   1400  C   ARG A  93      30.887  -7.727  10.996  1.00  0.81           C  
ATOM   1401  O   ARG A  93      31.567  -6.712  10.860  1.00  0.81           O  
ATOM   1402  CB  ARG A  93      28.833  -7.931   9.703  1.00  0.81           C  
ATOM   1403  CG  ARG A  93      28.157  -8.267   8.494  1.00  0.81           C  
ATOM   1404  CD  ARG A  93      26.816  -7.641   8.356  1.00  0.81           C  
ATOM   1405  NE  ARG A  93      26.250  -7.943   7.063  1.00  0.81           N  
ATOM   1406  CZ  ARG A  93      25.366  -8.897   6.819  1.00  0.81           C  
ATOM   1407  NH1 ARG A  93      24.922  -9.617   7.799  1.00  0.81           N  
ATOM   1408  NH2 ARG A  93      24.956  -9.102   5.589  1.00  0.81           N  
ATOM   1409  H   ARG A  93      29.484 -10.390   9.988  1.00  0.81           H  
ATOM   1410  HA  ARG A  93      30.804  -8.105   8.889  1.00  0.81           H  
ATOM   1411 1HB  ARG A  93      28.267  -8.354  10.521  1.00  0.81           H  
ATOM   1412 2HB  ARG A  93      28.799  -6.843   9.813  1.00  0.81           H  
ATOM   1413 1HG  ARG A  93      28.769  -7.881   7.758  1.00  0.81           H  
ATOM   1414 2HG  ARG A  93      28.071  -9.348   8.389  1.00  0.81           H  
ATOM   1415 1HD  ARG A  93      26.143  -8.028   9.118  1.00  0.81           H  
ATOM   1416 2HD  ARG A  93      26.895  -6.564   8.452  1.00  0.81           H  
ATOM   1417  HE  ARG A  93      26.597  -7.422   6.267  1.00  0.81           H  
ATOM   1418 1HH1 ARG A  93      25.252  -9.437   8.740  1.00  0.81           H  
ATOM   1419 2HH1 ARG A  93      24.242 -10.320   7.637  1.00  0.81           H  
ATOM   1420 1HH2 ARG A  93      25.332  -8.526   4.841  1.00  0.81           H  
ATOM   1421 2HH2 ARG A  93      24.276  -9.817   5.385  1.00  0.81           H  
ATOM   1422  N   ALA A  94      30.628  -8.272  12.198  1.00  0.79           N  
ATOM   1423  CA  ALA A  94      31.164  -7.661  13.403  1.00  0.79           C  
ATOM   1424  C   ALA A  94      32.662  -7.789  13.382  1.00  0.79           C  
ATOM   1425  O   ALA A  94      33.373  -6.851  13.720  1.00  0.79           O  
ATOM   1426  CB  ALA A  94      30.593  -8.296  14.651  1.00  0.79           C  
ATOM   1427  H   ALA A  94      30.117  -9.145  12.272  1.00  0.79           H  
ATOM   1428  HA  ALA A  94      30.909  -6.602  13.399  1.00  0.79           H  
ATOM   1429 1HB  ALA A  94      31.017  -7.811  15.530  1.00  0.79           H  
ATOM   1430 2HB  ALA A  94      29.523  -8.171  14.654  1.00  0.79           H  
ATOM   1431 3HB  ALA A  94      30.841  -9.358  14.670  1.00  0.79           H  
ATOM   1432  N   ARG A  95      33.144  -8.955  12.945  1.00  0.78           N  
ATOM   1433  CA  ARG A  95      34.588  -9.151  12.865  1.00  0.78           C  
ATOM   1434  C   ARG A  95      35.186  -8.080  11.979  1.00  0.78           C  
ATOM   1435  O   ARG A  95      36.147  -7.399  12.353  1.00  0.78           O  
ATOM   1436  CB  ARG A  95      34.936 -10.514  12.286  1.00  0.78           C  
ATOM   1437  CG  ARG A  95      36.443 -10.793  12.107  1.00  0.78           C  
ATOM   1438  CD  ARG A  95      36.674 -12.161  11.530  1.00  0.78           C  
ATOM   1439  NE  ARG A  95      38.101 -12.473  11.280  1.00  0.78           N  
ATOM   1440  CZ  ARG A  95      38.538 -13.694  10.892  1.00  0.78           C  
ATOM   1441  NH1 ARG A  95      37.672 -14.681  10.724  1.00  0.78           N  
ATOM   1442  NH2 ARG A  95      39.824 -13.918  10.688  1.00  0.78           N  
ATOM   1443  H   ARG A  95      32.490  -9.695  12.686  1.00  0.78           H  
ATOM   1444  HA  ARG A  95      35.014  -9.067  13.865  1.00  0.78           H  
ATOM   1445 1HB  ARG A  95      34.522 -11.292  12.925  1.00  0.78           H  
ATOM   1446 2HB  ARG A  95      34.482 -10.624  11.309  1.00  0.78           H  
ATOM   1447 1HG  ARG A  95      36.871 -10.052  11.426  1.00  0.78           H  
ATOM   1448 2HG  ARG A  95      36.946 -10.729  13.072  1.00  0.78           H  
ATOM   1449 1HD  ARG A  95      36.278 -12.908  12.216  1.00  0.78           H  
ATOM   1450 2HD  ARG A  95      36.144 -12.231  10.577  1.00  0.78           H  
ATOM   1451  HE  ARG A  95      38.817 -11.732  11.414  1.00  0.78           H  
ATOM   1452 1HH1 ARG A  95      36.690 -14.522  10.884  1.00  0.78           H  
ATOM   1453 2HH1 ARG A  95      37.998 -15.593  10.438  1.00  0.78           H  
ATOM   1454 1HH2 ARG A  95      40.516 -13.151  10.796  1.00  0.78           H  
ATOM   1455 2HH2 ARG A  95      40.131 -14.840  10.428  1.00  0.78           H  
ATOM   1456  N   ALA A  96      34.599  -7.906  10.797  1.00  0.77           N  
ATOM   1457  CA  ALA A  96      35.119  -6.930   9.868  1.00  0.77           C  
ATOM   1458  C   ALA A  96      35.089  -5.535  10.483  1.00  0.77           C  
ATOM   1459  O   ALA A  96      36.086  -4.814  10.414  1.00  0.77           O  
ATOM   1460  CB  ALA A  96      34.306  -6.985   8.584  1.00  0.77           C  
ATOM   1461  H   ALA A  96      33.801  -8.486  10.531  1.00  0.77           H  
ATOM   1462  HA  ALA A  96      36.154  -7.177   9.649  1.00  0.77           H  
ATOM   1463 1HB  ALA A  96      34.689  -6.274   7.870  1.00  0.77           H  
ATOM   1464 2HB  ALA A  96      34.363  -7.991   8.162  1.00  0.77           H  
ATOM   1465 3HB  ALA A  96      33.272  -6.751   8.808  1.00  0.77           H  
ATOM   1466  N   LYS A  97      33.999  -5.175  11.165  1.00  0.77           N  
ATOM   1467  CA  LYS A  97      33.911  -3.862  11.797  1.00  0.77           C  
ATOM   1468  C   LYS A  97      34.957  -3.657  12.875  1.00  0.77           C  
ATOM   1469  O   LYS A  97      35.550  -2.579  12.965  1.00  0.77           O  
ATOM   1470  CB  LYS A  97      32.522  -3.633  12.375  1.00  0.77           C  
ATOM   1471  CG  LYS A  97      31.493  -3.328  11.337  1.00  0.77           C  
ATOM   1472  CD  LYS A  97      30.107  -3.352  11.882  1.00  0.77           C  
ATOM   1473  CE  LYS A  97      29.890  -2.374  13.019  1.00  0.77           C  
ATOM   1474  NZ  LYS A  97      28.447  -2.327  13.438  1.00  0.77           N  
ATOM   1475  H   LYS A  97      33.198  -5.807  11.216  1.00  0.77           H  
ATOM   1476  HA  LYS A  97      34.081  -3.110  11.027  1.00  0.77           H  
ATOM   1477 1HB  LYS A  97      32.203  -4.531  12.903  1.00  0.77           H  
ATOM   1478 2HB  LYS A  97      32.549  -2.818  13.094  1.00  0.77           H  
ATOM   1479 1HG  LYS A  97      31.696  -2.370  10.861  1.00  0.77           H  
ATOM   1480 2HG  LYS A  97      31.551  -4.103  10.605  1.00  0.77           H  
ATOM   1481 1HD  LYS A  97      29.419  -3.102  11.075  1.00  0.77           H  
ATOM   1482 2HD  LYS A  97      29.876  -4.359  12.230  1.00  0.77           H  
ATOM   1483 1HE  LYS A  97      30.492  -2.693  13.868  1.00  0.77           H  
ATOM   1484 2HE  LYS A  97      30.205  -1.377  12.715  1.00  0.77           H  
ATOM   1485 1HZ  LYS A  97      28.329  -1.683  14.198  1.00  0.77           H  
ATOM   1486 2HZ  LYS A  97      27.891  -2.027  12.652  1.00  0.77           H  
ATOM   1487 3HZ  LYS A  97      28.095  -3.263  13.729  1.00  0.77           H  
ATOM   1488  N   GLN A  98      35.210  -4.694  13.672  1.00  0.78           N  
ATOM   1489  CA  GLN A  98      36.183  -4.591  14.745  1.00  0.78           C  
ATOM   1490  C   GLN A  98      37.551  -4.324  14.152  1.00  0.78           C  
ATOM   1491  O   GLN A  98      38.285  -3.452  14.623  1.00  0.78           O  
ATOM   1492  CB  GLN A  98      36.186  -5.882  15.566  1.00  0.78           C  
ATOM   1493  CG  GLN A  98      34.919  -6.072  16.416  1.00  0.78           C  
ATOM   1494  CD  GLN A  98      34.816  -7.460  17.030  1.00  0.78           C  
ATOM   1495  OE1 GLN A  98      35.498  -8.404  16.611  1.00  0.78           O  
ATOM   1496  NE2 GLN A  98      33.949  -7.595  18.029  1.00  0.78           N  
ATOM   1497  H   GLN A  98      34.686  -5.561  13.550  1.00  0.78           H  
ATOM   1498  HA  GLN A  98      35.912  -3.758  15.389  1.00  0.78           H  
ATOM   1499 1HB  GLN A  98      36.263  -6.735  14.891  1.00  0.78           H  
ATOM   1500 2HB  GLN A  98      37.055  -5.900  16.221  1.00  0.78           H  
ATOM   1501 1HG  GLN A  98      34.946  -5.351  17.229  1.00  0.78           H  
ATOM   1502 2HG  GLN A  98      34.045  -5.893  15.808  1.00  0.78           H  
ATOM   1503 1HE2 GLN A  98      33.833  -8.483  18.474  1.00  0.78           H  
ATOM   1504 2HE2 GLN A  98      33.415  -6.808  18.337  1.00  0.78           H  
ATOM   1505  N   ILE A  99      37.850  -4.970  13.034  1.00  0.80           N  
ATOM   1506  CA  ILE A  99      39.115  -4.742  12.365  1.00  0.80           C  
ATOM   1507  C   ILE A  99      39.193  -3.333  11.782  1.00  0.80           C  
ATOM   1508  O   ILE A  99      40.176  -2.620  11.979  1.00  0.80           O  
ATOM   1509  CB  ILE A  99      39.333  -5.816  11.294  1.00  0.80           C  
ATOM   1510  CG1 ILE A  99      39.481  -7.164  11.977  1.00  0.80           C  
ATOM   1511  CG2 ILE A  99      40.467  -5.504  10.422  1.00  0.80           C  
ATOM   1512  CD1 ILE A  99      40.627  -7.199  12.957  1.00  0.80           C  
ATOM   1513  H   ILE A  99      37.200  -5.673  12.669  1.00  0.80           H  
ATOM   1514  HA  ILE A  99      39.906  -4.843  13.102  1.00  0.80           H  
ATOM   1515  HB  ILE A  99      38.434  -5.877  10.679  1.00  0.80           H  
ATOM   1516 1HG1 ILE A  99      38.570  -7.403  12.512  1.00  0.80           H  
ATOM   1517 2HG1 ILE A  99      39.648  -7.931  11.217  1.00  0.80           H  
ATOM   1518 1HG2 ILE A  99      40.560  -6.287   9.669  1.00  0.80           H  
ATOM   1519 2HG2 ILE A  99      40.267  -4.552   9.950  1.00  0.80           H  
ATOM   1520 3HG2 ILE A  99      41.369  -5.450  11.002  1.00  0.80           H  
ATOM   1521 1HD1 ILE A  99      40.687  -8.194  13.405  1.00  0.80           H  
ATOM   1522 2HD1 ILE A  99      41.554  -6.980  12.436  1.00  0.80           H  
ATOM   1523 3HD1 ILE A  99      40.464  -6.458  13.735  1.00  0.80           H  
ATOM   1524  N   PHE A 100      38.118  -2.871  11.154  1.00  0.83           N  
ATOM   1525  CA  PHE A 100      38.144  -1.541  10.561  1.00  0.83           C  
ATOM   1526  C   PHE A 100      38.175  -0.431  11.616  1.00  0.83           C  
ATOM   1527  O   PHE A 100      38.605   0.688  11.325  1.00  0.83           O  
ATOM   1528  CB  PHE A 100      36.970  -1.334   9.602  1.00  0.83           C  
ATOM   1529  CG  PHE A 100      37.099  -2.130   8.340  1.00  0.83           C  
ATOM   1530  CD1 PHE A 100      36.207  -3.134   8.028  1.00  0.83           C  
ATOM   1531  CD2 PHE A 100      38.142  -1.910   7.487  1.00  0.83           C  
ATOM   1532  CE1 PHE A 100      36.364  -3.879   6.892  1.00  0.83           C  
ATOM   1533  CE2 PHE A 100      38.278  -2.664   6.364  1.00  0.83           C  
ATOM   1534  CZ  PHE A 100      37.407  -3.627   6.073  1.00  0.83           C  
ATOM   1535  H   PHE A 100      37.303  -3.474  11.033  1.00  0.83           H  
ATOM   1536  HA  PHE A 100      39.054  -1.456   9.976  1.00  0.83           H  
ATOM   1537 1HB  PHE A 100      36.045  -1.630  10.102  1.00  0.83           H  
ATOM   1538 2HB  PHE A 100      36.887  -0.282   9.342  1.00  0.83           H  
ATOM   1539  HD1 PHE A 100      35.371  -3.324   8.694  1.00  0.83           H  
ATOM   1540  HD2 PHE A 100      38.862  -1.129   7.717  1.00  0.83           H  
ATOM   1541  HE1 PHE A 100      35.659  -4.664   6.646  1.00  0.83           H  
ATOM   1542  HE2 PHE A 100      39.085  -2.509   5.693  1.00  0.83           H  
ATOM   1543  HZ  PHE A 100      37.553  -4.182   5.178  1.00  0.83           H  
ATOM   1544  N   SER A 101      37.711  -0.733  12.841  1.00  0.87           N  
ATOM   1545  CA  SER A 101      37.686   0.242  13.930  1.00  0.87           C  
ATOM   1546  C   SER A 101      39.079   0.495  14.510  1.00  0.87           C  
ATOM   1547  O   SER A 101      39.266   1.425  15.299  1.00  0.87           O  
ATOM   1548  CB  SER A 101      36.774  -0.206  15.067  1.00  0.87           C  
ATOM   1549  OG  SER A 101      37.331  -1.259  15.835  1.00  0.87           O  
ATOM   1550  H   SER A 101      37.321  -1.659  13.012  1.00  0.87           H  
ATOM   1551  HA  SER A 101      37.308   1.183  13.533  1.00  0.87           H  
ATOM   1552 1HB  SER A 101      36.560   0.642  15.713  1.00  0.87           H  
ATOM   1553 2HB  SER A 101      35.828  -0.537  14.644  1.00  0.87           H  
ATOM   1554  HG  SER A 101      37.659  -1.945  15.215  1.00  0.87           H  
ATOM   1555  N   ILE A 102      40.060  -0.331  14.147  1.00  0.93           N  
ATOM   1556  CA  ILE A 102      41.406  -0.149  14.659  1.00  0.93           C  
ATOM   1557  C   ILE A 102      41.984   1.066  13.952  1.00  0.93           C  
ATOM   1558  O   ILE A 102      41.977   1.131  12.720  1.00  0.93           O  
ATOM   1559  CB  ILE A 102      42.248  -1.414  14.423  1.00  0.93           C  
ATOM   1560  CG1 ILE A 102      41.651  -2.567  15.203  1.00  0.93           C  
ATOM   1561  CG2 ILE A 102      43.678  -1.190  14.829  1.00  0.93           C  
ATOM   1562  CD1 ILE A 102      42.222  -3.897  14.829  1.00  0.93           C  
ATOM   1563  H   ILE A 102      39.885  -1.088  13.484  1.00  0.93           H  
ATOM   1564  HA  ILE A 102      41.361   0.050  15.729  1.00  0.93           H  
ATOM   1565  HB  ILE A 102      42.205  -1.682  13.366  1.00  0.93           H  
ATOM   1566 1HG1 ILE A 102      41.819  -2.399  16.264  1.00  0.93           H  
ATOM   1567 2HG1 ILE A 102      40.579  -2.592  15.023  1.00  0.93           H  
ATOM   1568 1HG2 ILE A 102      44.255  -2.091  14.653  1.00  0.93           H  
ATOM   1569 2HG2 ILE A 102      44.079  -0.402  14.255  1.00  0.93           H  
ATOM   1570 3HG2 ILE A 102      43.725  -0.934  15.885  1.00  0.93           H  
ATOM   1571 1HD1 ILE A 102      41.747  -4.680  15.419  1.00  0.93           H  
ATOM   1572 2HD1 ILE A 102      42.026  -4.067  13.780  1.00  0.93           H  
ATOM   1573 3HD1 ILE A 102      43.295  -3.903  15.010  1.00  0.93           H  
ATOM   1574  N   SER A 103      42.540   2.011  14.713  1.00  1.00           N  
ATOM   1575  CA  SER A 103      43.047   3.251  14.121  1.00  1.00           C  
ATOM   1576  C   SER A 103      44.149   3.035  13.081  1.00  1.00           C  
ATOM   1577  O   SER A 103      44.345   3.860  12.192  1.00  1.00           O  
ATOM   1578  CB  SER A 103      43.542   4.163  15.229  1.00  1.00           C  
ATOM   1579  OG  SER A 103      44.655   3.613  15.883  1.00  1.00           O  
ATOM   1580  H   SER A 103      42.548   1.894  15.717  1.00  1.00           H  
ATOM   1581  HA  SER A 103      42.210   3.747  13.632  1.00  1.00           H  
ATOM   1582 1HB  SER A 103      43.805   5.134  14.813  1.00  1.00           H  
ATOM   1583 2HB  SER A 103      42.738   4.319  15.946  1.00  1.00           H  
ATOM   1584  HG  SER A 103      45.398   3.728  15.285  1.00  1.00           H  
ATOM   1585  N   GLU A 104      44.850   1.914  13.173  1.00  1.09           N  
ATOM   1586  CA  GLU A 104      45.892   1.559  12.220  1.00  1.09           C  
ATOM   1587  C   GLU A 104      45.290   1.310  10.830  1.00  1.09           C  
ATOM   1588  O   GLU A 104      45.893   1.651   9.808  1.00  1.09           O  
ATOM   1589  CB  GLU A 104      46.632   0.319  12.721  1.00  1.09           C  
ATOM   1590  CG  GLU A 104      47.435   0.573  13.995  1.00  1.09           C  
ATOM   1591  CD  GLU A 104      48.042  -0.664  14.596  1.00  1.09           C  
ATOM   1592  OE1 GLU A 104      47.739  -1.734  14.140  1.00  1.09           O  
ATOM   1593  OE2 GLU A 104      48.804  -0.534  15.524  1.00  1.09           O  
ATOM   1594  H   GLU A 104      44.644   1.293  13.939  1.00  1.09           H  
ATOM   1595  HA  GLU A 104      46.595   2.389  12.144  1.00  1.09           H  
ATOM   1596 1HB  GLU A 104      45.928  -0.473  12.909  1.00  1.09           H  
ATOM   1597 2HB  GLU A 104      47.317  -0.035  11.950  1.00  1.09           H  
ATOM   1598 1HG  GLU A 104      48.231   1.281  13.770  1.00  1.09           H  
ATOM   1599 2HG  GLU A 104      46.774   1.038  14.729  1.00  1.09           H  
ATOM   1600  N   VAL A 105      44.088   0.716  10.808  1.00  1.18           N  
ATOM   1601  CA  VAL A 105      43.400   0.363   9.576  1.00  1.18           C  
ATOM   1602  C   VAL A 105      42.692   1.579   9.077  1.00  1.18           C  
ATOM   1603  O   VAL A 105      42.672   1.860   7.888  1.00  1.18           O  
ATOM   1604  CB  VAL A 105      42.364  -0.746   9.786  1.00  1.18           C  
ATOM   1605  CG1 VAL A 105      41.638  -1.008   8.498  1.00  1.18           C  
ATOM   1606  CG2 VAL A 105      43.024  -1.939  10.307  1.00  1.18           C  
ATOM   1607  H   VAL A 105      43.607   0.531  11.683  1.00  1.18           H  
ATOM   1608  HA  VAL A 105      44.118   0.060   8.827  1.00  1.18           H  
ATOM   1609  HB  VAL A 105      41.615  -0.411  10.516  1.00  1.18           H  
ATOM   1610 1HG1 VAL A 105      40.901  -1.780   8.659  1.00  1.18           H  
ATOM   1611 2HG1 VAL A 105      41.149  -0.093   8.169  1.00  1.18           H  
ATOM   1612 3HG1 VAL A 105      42.347  -1.336   7.743  1.00  1.18           H  
ATOM   1613 1HG2 VAL A 105      42.286  -2.714  10.480  1.00  1.18           H  
ATOM   1614 2HG2 VAL A 105      43.773  -2.291   9.608  1.00  1.18           H  
ATOM   1615 3HG2 VAL A 105      43.481  -1.658  11.232  1.00  1.18           H  
ATOM   1616  N   ALA A 106      42.060   2.296   9.994  1.00  1.24           N  
ATOM   1617  CA  ALA A 106      41.353   3.493   9.602  1.00  1.24           C  
ATOM   1618  C   ALA A 106      42.334   4.476   8.950  1.00  1.24           C  
ATOM   1619  O   ALA A 106      42.004   5.115   7.952  1.00  1.24           O  
ATOM   1620  CB  ALA A 106      40.670   4.105  10.810  1.00  1.24           C  
ATOM   1621  H   ALA A 106      42.083   2.003  10.970  1.00  1.24           H  
ATOM   1622  HA  ALA A 106      40.599   3.221   8.863  1.00  1.24           H  
ATOM   1623 1HB  ALA A 106      40.123   4.994  10.506  1.00  1.24           H  
ATOM   1624 2HB  ALA A 106      39.978   3.375  11.244  1.00  1.24           H  
ATOM   1625 3HB  ALA A 106      41.420   4.373  11.542  1.00  1.24           H  
ATOM   1626  N   ALA A 107      43.559   4.572   9.496  1.00  1.25           N  
ATOM   1627  CA  ALA A 107      44.585   5.422   8.910  1.00  1.25           C  
ATOM   1628  C   ALA A 107      44.989   4.887   7.540  1.00  1.25           C  
ATOM   1629  O   ALA A 107      44.951   5.606   6.536  1.00  1.25           O  
ATOM   1630  CB  ALA A 107      45.797   5.483   9.821  1.00  1.25           C  
ATOM   1631  H   ALA A 107      43.785   4.065  10.349  1.00  1.25           H  
ATOM   1632  HA  ALA A 107      44.173   6.422   8.782  1.00  1.25           H  
ATOM   1633 1HB  ALA A 107      46.553   6.128   9.380  1.00  1.25           H  
ATOM   1634 2HB  ALA A 107      45.500   5.875  10.792  1.00  1.25           H  
ATOM   1635 3HB  ALA A 107      46.204   4.478   9.948  1.00  1.25           H  
ATOM   1636  N   ALA A 108      45.297   3.587   7.457  1.00  1.20           N  
ATOM   1637  CA  ALA A 108      45.649   2.977   6.180  1.00  1.20           C  
ATOM   1638  C   ALA A 108      44.374   2.588   5.465  1.00  1.20           C  
ATOM   1639  O   ALA A 108      44.138   1.407   5.212  1.00  1.20           O  
ATOM   1640  CB  ALA A 108      46.516   1.758   6.410  1.00  1.20           C  
ATOM   1641  H   ALA A 108      45.316   2.998   8.291  1.00  1.20           H  
ATOM   1642  HA  ALA A 108      46.180   3.708   5.570  1.00  1.20           H  
ATOM   1643 1HB  ALA A 108      46.769   1.297   5.460  1.00  1.20           H  
ATOM   1644 2HB  ALA A 108      47.426   2.051   6.929  1.00  1.20           H  
ATOM   1645 3HB  ALA A 108      45.964   1.051   7.025  1.00  1.20           H  
ATOM   1646  N   ASP A 109      43.590   3.605   5.103  1.00  1.11           N  
ATOM   1647  CA  ASP A 109      42.225   3.423   4.628  1.00  1.11           C  
ATOM   1648  C   ASP A 109      42.185   2.412   3.484  1.00  1.11           C  
ATOM   1649  O   ASP A 109      42.759   2.682   2.427  1.00  1.11           O  
ATOM   1650  CB  ASP A 109      41.672   4.786   4.155  1.00  1.11           C  
ATOM   1651  CG  ASP A 109      40.162   4.821   3.756  1.00  1.11           C  
ATOM   1652  OD1 ASP A 109      39.443   3.905   4.063  1.00  1.11           O  
ATOM   1653  OD2 ASP A 109      39.766   5.791   3.140  1.00  1.11           O  
ATOM   1654  H   ASP A 109      43.940   4.542   5.308  1.00  1.11           H  
ATOM   1655  HA  ASP A 109      41.629   3.113   5.478  1.00  1.11           H  
ATOM   1656 1HB  ASP A 109      41.827   5.515   4.960  1.00  1.11           H  
ATOM   1657 2HB  ASP A 109      42.253   5.128   3.304  1.00  1.11           H  
ATOM   1658  N   PRO A 110      41.621   1.196   3.700  1.00  1.00           N  
ATOM   1659  CA  PRO A 110      41.493   0.124   2.739  1.00  1.00           C  
ATOM   1660  C   PRO A 110      40.313   0.262   1.788  1.00  1.00           C  
ATOM   1661  O   PRO A 110      39.206   0.640   2.189  1.00  1.00           O  
ATOM   1662  CB  PRO A 110      41.341  -1.078   3.640  1.00  1.00           C  
ATOM   1663  CG  PRO A 110      40.614  -0.551   4.836  1.00  1.00           C  
ATOM   1664  CD  PRO A 110      41.081   0.855   5.022  1.00  1.00           C  
ATOM   1665  HA  PRO A 110      42.418   0.031   2.181  1.00  1.00           H  
ATOM   1666 1HB  PRO A 110      40.816  -1.831   3.100  1.00  1.00           H  
ATOM   1667 2HB  PRO A 110      42.331  -1.487   3.888  1.00  1.00           H  
ATOM   1668 1HG  PRO A 110      39.536  -0.584   4.669  1.00  1.00           H  
ATOM   1669 2HG  PRO A 110      40.842  -1.172   5.705  1.00  1.00           H  
ATOM   1670 1HD  PRO A 110      40.213   1.491   5.264  1.00  1.00           H  
ATOM   1671 2HD  PRO A 110      41.852   0.878   5.793  1.00  1.00           H  
ATOM   1672  N   LEU A 111      40.520  -0.200   0.575  1.00  0.89           N  
ATOM   1673  CA  LEU A 111      39.513  -0.277  -0.459  1.00  0.89           C  
ATOM   1674  C   LEU A 111      39.440  -1.705  -0.964  1.00  0.89           C  
ATOM   1675  O   LEU A 111      40.457  -2.408  -0.993  1.00  0.89           O  
ATOM   1676  CB  LEU A 111      39.876   0.664  -1.594  1.00  0.89           C  
ATOM   1677  CG  LEU A 111      39.972   2.125  -1.242  1.00  0.89           C  
ATOM   1678  CD1 LEU A 111      41.442   2.462  -0.826  1.00  0.89           C  
ATOM   1679  CD2 LEU A 111      39.510   2.925  -2.438  1.00  0.89           C  
ATOM   1680  H   LEU A 111      41.459  -0.474   0.336  1.00  0.89           H  
ATOM   1681  HA  LEU A 111      38.547  -0.005  -0.050  1.00  0.89           H  
ATOM   1682 1HB  LEU A 111      40.841   0.356  -1.990  1.00  0.89           H  
ATOM   1683 2HB  LEU A 111      39.130   0.561  -2.368  1.00  0.89           H  
ATOM   1684  HG  LEU A 111      39.322   2.345  -0.389  1.00  0.89           H  
ATOM   1685 1HD1 LEU A 111      41.518   3.517  -0.566  1.00  0.89           H  
ATOM   1686 2HD1 LEU A 111      41.742   1.871   0.030  1.00  0.89           H  
ATOM   1687 3HD1 LEU A 111      42.113   2.243  -1.649  1.00  0.89           H  
ATOM   1688 1HD2 LEU A 111      39.559   3.988  -2.208  1.00  0.89           H  
ATOM   1689 2HD2 LEU A 111      40.149   2.710  -3.295  1.00  0.89           H  
ATOM   1690 3HD2 LEU A 111      38.474   2.650  -2.675  1.00  0.89           H  
ATOM   1691  N   PHE A 112      38.235  -2.152  -1.312  1.00  0.80           N  
ATOM   1692  CA  PHE A 112      38.043  -3.513  -1.808  1.00  0.80           C  
ATOM   1693  C   PHE A 112      37.046  -3.644  -2.948  1.00  0.80           C  
ATOM   1694  O   PHE A 112      35.924  -3.152  -2.851  1.00  0.80           O  
ATOM   1695  CB  PHE A 112      37.584  -4.458  -0.680  1.00  0.80           C  
ATOM   1696  CG  PHE A 112      38.542  -4.668   0.423  1.00  0.80           C  
ATOM   1697  CD1 PHE A 112      38.567  -3.861   1.552  1.00  0.80           C  
ATOM   1698  CD2 PHE A 112      39.439  -5.697   0.326  1.00  0.80           C  
ATOM   1699  CE1 PHE A 112      39.490  -4.108   2.547  1.00  0.80           C  
ATOM   1700  CE2 PHE A 112      40.355  -5.931   1.305  1.00  0.80           C  
ATOM   1701  CZ  PHE A 112      40.391  -5.147   2.407  1.00  0.80           C  
ATOM   1702  H   PHE A 112      37.452  -1.500  -1.322  1.00  0.80           H  
ATOM   1703  HA  PHE A 112      39.004  -3.870  -2.167  1.00  0.80           H  
ATOM   1704 1HB  PHE A 112      36.681  -4.058  -0.241  1.00  0.80           H  
ATOM   1705 2HB  PHE A 112      37.334  -5.432  -1.105  1.00  0.80           H  
ATOM   1706  HD1 PHE A 112      37.850  -3.043   1.645  1.00  0.80           H  
ATOM   1707  HD2 PHE A 112      39.418  -6.329  -0.562  1.00  0.80           H  
ATOM   1708  HE1 PHE A 112      39.504  -3.492   3.435  1.00  0.80           H  
ATOM   1709  HE2 PHE A 112      41.059  -6.739   1.194  1.00  0.80           H  
ATOM   1710  HZ  PHE A 112      41.127  -5.350   3.165  1.00  0.80           H  
ATOM   1711  N   GLN A 113      37.427  -4.407  -3.972  1.00  0.74           N  
ATOM   1712  CA  GLN A 113      36.521  -4.794  -5.053  1.00  0.74           C  
ATOM   1713  C   GLN A 113      36.467  -6.278  -5.139  1.00  0.74           C  
ATOM   1714  O   GLN A 113      37.488  -6.962  -5.225  1.00  0.74           O  
ATOM   1715  CB  GLN A 113      36.888  -4.225  -6.424  1.00  0.74           C  
ATOM   1716  CG  GLN A 113      35.986  -4.675  -7.567  1.00  0.74           C  
ATOM   1717  CD  GLN A 113      36.285  -3.935  -8.877  1.00  0.74           C  
ATOM   1718  OE1 GLN A 113      35.850  -2.796  -9.076  1.00  0.74           O  
ATOM   1719  NE2 GLN A 113      37.029  -4.575  -9.768  1.00  0.74           N  
ATOM   1720  H   GLN A 113      38.390  -4.734  -3.989  1.00  0.74           H  
ATOM   1721  HA  GLN A 113      35.523  -4.466  -4.799  1.00  0.74           H  
ATOM   1722 1HB  GLN A 113      36.812  -3.168  -6.401  1.00  0.74           H  
ATOM   1723 2HB  GLN A 113      37.883  -4.476  -6.678  1.00  0.74           H  
ATOM   1724 1HG  GLN A 113      36.146  -5.741  -7.740  1.00  0.74           H  
ATOM   1725 2HG  GLN A 113      34.953  -4.499  -7.287  1.00  0.74           H  
ATOM   1726 1HE2 GLN A 113      37.254  -4.132 -10.643  1.00  0.74           H  
ATOM   1727 2HE2 GLN A 113      37.357  -5.499  -9.580  1.00  0.74           H  
ATOM   1728  N   ILE A 114      35.266  -6.783  -5.112  1.00  0.71           N  
ATOM   1729  CA  ILE A 114      35.083  -8.200  -5.115  1.00  0.71           C  
ATOM   1730  C   ILE A 114      34.368  -8.639  -6.370  1.00  0.71           C  
ATOM   1731  O   ILE A 114      33.334  -8.063  -6.738  1.00  0.71           O  
ATOM   1732  CB  ILE A 114      34.269  -8.587  -3.892  1.00  0.71           C  
ATOM   1733  CG1 ILE A 114      35.005  -8.109  -2.613  1.00  0.71           C  
ATOM   1734  CG2 ILE A 114      34.050 -10.107  -3.895  1.00  0.71           C  
ATOM   1735  CD1 ILE A 114      34.182  -8.196  -1.392  1.00  0.71           C  
ATOM   1736  H   ILE A 114      34.466  -6.167  -5.047  1.00  0.71           H  
ATOM   1737  HA  ILE A 114      36.054  -8.696  -5.079  1.00  0.71           H  
ATOM   1738  HB  ILE A 114      33.320  -8.075  -3.921  1.00  0.71           H  
ATOM   1739 1HG1 ILE A 114      35.884  -8.702  -2.465  1.00  0.71           H  
ATOM   1740 2HG1 ILE A 114      35.298  -7.068  -2.728  1.00  0.71           H  
ATOM   1741 1HG2 ILE A 114      33.473 -10.408  -3.032  1.00  0.71           H  
ATOM   1742 2HG2 ILE A 114      33.523 -10.389  -4.792  1.00  0.71           H  
ATOM   1743 3HG2 ILE A 114      34.995 -10.618  -3.876  1.00  0.71           H  
ATOM   1744 1HD1 ILE A 114      34.756  -7.849  -0.528  1.00  0.71           H  
ATOM   1745 2HD1 ILE A 114      33.287  -7.582  -1.503  1.00  0.71           H  
ATOM   1746 3HD1 ILE A 114      33.908  -9.226  -1.263  1.00  0.71           H  
ATOM   1747  N   GLU A 115      34.951  -9.627  -7.044  1.00  0.70           N  
ATOM   1748  CA  GLU A 115      34.337 -10.205  -8.218  1.00  0.70           C  
ATOM   1749  C   GLU A 115      33.821 -11.575  -7.842  1.00  0.70           C  
ATOM   1750  O   GLU A 115      34.552 -12.387  -7.268  1.00  0.70           O  
ATOM   1751  CB  GLU A 115      35.295 -10.284  -9.406  1.00  0.70           C  
ATOM   1752  CG  GLU A 115      34.649 -10.828 -10.697  1.00  0.70           C  
ATOM   1753  CD  GLU A 115      35.504 -10.639 -11.922  1.00  0.70           C  
ATOM   1754  OE1 GLU A 115      36.501  -9.965 -11.825  1.00  0.70           O  
ATOM   1755  OE2 GLU A 115      35.156 -11.148 -12.957  1.00  0.70           O  
ATOM   1756  H   GLU A 115      35.834 -10.004  -6.707  1.00  0.70           H  
ATOM   1757  HA  GLU A 115      33.502  -9.589  -8.501  1.00  0.70           H  
ATOM   1758 1HB  GLU A 115      35.754  -9.324  -9.587  1.00  0.70           H  
ATOM   1759 2HB  GLU A 115      36.094 -10.970  -9.151  1.00  0.70           H  
ATOM   1760 1HG  GLU A 115      34.452 -11.893 -10.565  1.00  0.70           H  
ATOM   1761 2HG  GLU A 115      33.691 -10.330 -10.848  1.00  0.70           H  
ATOM   1762  N   VAL A 116      32.555 -11.822  -8.140  1.00  0.70           N  
ATOM   1763  CA  VAL A 116      31.935 -13.100  -7.805  1.00  0.70           C  
ATOM   1764  C   VAL A 116      31.441 -13.817  -9.042  1.00  0.70           C  
ATOM   1765  O   VAL A 116      30.717 -13.234  -9.852  1.00  0.70           O  
ATOM   1766  CB  VAL A 116      30.744 -12.884  -6.847  1.00  0.70           C  
ATOM   1767  CG1 VAL A 116      30.060 -14.218  -6.525  1.00  0.70           C  
ATOM   1768  CG2 VAL A 116      31.221 -12.220  -5.591  1.00  0.70           C  
ATOM   1769  H   VAL A 116      32.022 -11.088  -8.613  1.00  0.70           H  
ATOM   1770  HA  VAL A 116      32.675 -13.735  -7.312  1.00  0.70           H  
ATOM   1771  HB  VAL A 116      30.015 -12.254  -7.334  1.00  0.70           H  
ATOM   1772 1HG1 VAL A 116      29.216 -14.047  -5.871  1.00  0.70           H  
ATOM   1773 2HG1 VAL A 116      29.707 -14.689  -7.442  1.00  0.70           H  
ATOM   1774 3HG1 VAL A 116      30.773 -14.883  -6.033  1.00  0.70           H  
ATOM   1775 1HG2 VAL A 116      30.380 -12.072  -4.944  1.00  0.70           H  
ATOM   1776 2HG2 VAL A 116      31.959 -12.854  -5.097  1.00  0.70           H  
ATOM   1777 3HG2 VAL A 116      31.665 -11.260  -5.838  1.00  0.70           H  
ATOM   1778  N   GLU A 117      31.848 -15.076  -9.200  1.00  0.70           N  
ATOM   1779  CA  GLU A 117      31.425 -15.877 -10.337  1.00  0.70           C  
ATOM   1780  C   GLU A 117      30.237 -16.744  -9.925  1.00  0.70           C  
ATOM   1781  O   GLU A 117      30.173 -17.226  -8.794  1.00  0.70           O  
ATOM   1782  CB  GLU A 117      32.581 -16.765 -10.799  1.00  0.70           C  
ATOM   1783  CG  GLU A 117      33.849 -16.009 -11.259  1.00  0.70           C  
ATOM   1784  CD  GLU A 117      35.027 -16.912 -11.600  1.00  0.70           C  
ATOM   1785  OE1 GLU A 117      34.983 -18.080 -11.274  1.00  0.70           O  
ATOM   1786  OE2 GLU A 117      35.984 -16.420 -12.177  1.00  0.70           O  
ATOM   1787  H   GLU A 117      32.484 -15.505  -8.523  1.00  0.70           H  
ATOM   1788  HA  GLU A 117      31.121 -15.223 -11.147  1.00  0.70           H  
ATOM   1789 1HB  GLU A 117      32.844 -17.443 -10.006  1.00  0.70           H  
ATOM   1790 2HB  GLU A 117      32.242 -17.364 -11.635  1.00  0.70           H  
ATOM   1791 1HG  GLU A 117      33.613 -15.431 -12.131  1.00  0.70           H  
ATOM   1792 2HG  GLU A 117      34.149 -15.318 -10.467  1.00  0.70           H  
ATOM   1793  N   PHE A 118      29.319 -16.997 -10.838  1.00  0.72           N  
ATOM   1794  CA  PHE A 118      28.198 -17.880 -10.537  1.00  0.72           C  
ATOM   1795  C   PHE A 118      27.666 -18.585 -11.762  1.00  0.72           C  
ATOM   1796  O   PHE A 118      27.889 -18.142 -12.891  1.00  0.72           O  
ATOM   1797  CB  PHE A 118      27.056 -17.106  -9.913  1.00  0.72           C  
ATOM   1798  CG  PHE A 118      26.459 -16.080 -10.782  1.00  0.72           C  
ATOM   1799  CD1 PHE A 118      25.409 -16.398 -11.623  1.00  0.72           C  
ATOM   1800  CD2 PHE A 118      26.903 -14.766 -10.735  1.00  0.72           C  
ATOM   1801  CE1 PHE A 118      24.819 -15.438 -12.371  1.00  0.72           C  
ATOM   1802  CE2 PHE A 118      26.284 -13.820 -11.504  1.00  0.72           C  
ATOM   1803  CZ  PHE A 118      25.246 -14.171 -12.296  1.00  0.72           C  
ATOM   1804  H   PHE A 118      29.391 -16.545 -11.743  1.00  0.72           H  
ATOM   1805  HA  PHE A 118      28.529 -18.634  -9.825  1.00  0.72           H  
ATOM   1806 1HB  PHE A 118      26.282 -17.800  -9.610  1.00  0.72           H  
ATOM   1807 2HB  PHE A 118      27.420 -16.603  -9.030  1.00  0.72           H  
ATOM   1808  HD1 PHE A 118      25.053 -17.424 -11.675  1.00  0.72           H  
ATOM   1809  HD2 PHE A 118      27.732 -14.489 -10.075  1.00  0.72           H  
ATOM   1810  HE1 PHE A 118      24.003 -15.670 -13.020  1.00  0.72           H  
ATOM   1811  HE2 PHE A 118      26.598 -12.796 -11.483  1.00  0.72           H  
ATOM   1812  HZ  PHE A 118      24.753 -13.441 -12.865  1.00  0.72           H  
ATOM   1813  N   VAL A 119      26.903 -19.653 -11.552  1.00  0.74           N  
ATOM   1814  CA  VAL A 119      26.316 -20.326 -12.697  1.00  0.74           C  
ATOM   1815  C   VAL A 119      24.808 -20.355 -12.579  1.00  0.74           C  
ATOM   1816  O   VAL A 119      24.250 -20.557 -11.493  1.00  0.74           O  
ATOM   1817  CB  VAL A 119      26.832 -21.775 -12.814  1.00  0.74           C  
ATOM   1818  CG1 VAL A 119      26.402 -22.531 -11.629  1.00  0.74           C  
ATOM   1819  CG2 VAL A 119      26.314 -22.444 -14.080  1.00  0.74           C  
ATOM   1820  H   VAL A 119      26.755 -20.003 -10.604  1.00  0.74           H  
ATOM   1821  HA  VAL A 119      26.574 -19.786 -13.601  1.00  0.74           H  
ATOM   1822  HB  VAL A 119      27.923 -21.766 -12.840  1.00  0.74           H  
ATOM   1823 1HG1 VAL A 119      26.746 -23.539 -11.697  1.00  0.74           H  
ATOM   1824 2HG1 VAL A 119      26.796 -22.069 -10.738  1.00  0.74           H  
ATOM   1825 3HG1 VAL A 119      25.319 -22.528 -11.602  1.00  0.74           H  
ATOM   1826 1HG2 VAL A 119      26.708 -23.450 -14.125  1.00  0.74           H  
ATOM   1827 2HG2 VAL A 119      25.233 -22.487 -14.076  1.00  0.74           H  
ATOM   1828 3HG2 VAL A 119      26.649 -21.887 -14.945  1.00  0.74           H  
ATOM   1829  N   LEU A 120      24.149 -20.134 -13.700  1.00  0.77           N  
ATOM   1830  CA  LEU A 120      22.707 -20.203 -13.748  1.00  0.77           C  
ATOM   1831  C   LEU A 120      22.299 -21.588 -14.194  1.00  0.77           C  
ATOM   1832  O   LEU A 120      22.747 -22.047 -15.251  1.00  0.77           O  
ATOM   1833  CB  LEU A 120      22.180 -19.139 -14.694  1.00  0.77           C  
ATOM   1834  CG  LEU A 120      22.501 -17.730 -14.274  1.00  0.77           C  
ATOM   1835  CD1 LEU A 120      22.042 -16.770 -15.330  1.00  0.77           C  
ATOM   1836  CD2 LEU A 120      21.805 -17.475 -12.962  1.00  0.77           C  
ATOM   1837  H   LEU A 120      24.679 -19.941 -14.552  1.00  0.77           H  
ATOM   1838  HA  LEU A 120      22.305 -20.027 -12.751  1.00  0.77           H  
ATOM   1839 1HB  LEU A 120      22.617 -19.303 -15.676  1.00  0.77           H  
ATOM   1840 2HB  LEU A 120      21.097 -19.241 -14.770  1.00  0.77           H  
ATOM   1841  HG  LEU A 120      23.578 -17.612 -14.157  1.00  0.77           H  
ATOM   1842 1HD1 LEU A 120      22.270 -15.748 -15.027  1.00  0.77           H  
ATOM   1843 2HD1 LEU A 120      22.560 -16.999 -16.248  1.00  0.77           H  
ATOM   1844 3HD1 LEU A 120      20.977 -16.882 -15.474  1.00  0.77           H  
ATOM   1845 1HD2 LEU A 120      21.988 -16.465 -12.612  1.00  0.77           H  
ATOM   1846 2HD2 LEU A 120      20.740 -17.617 -13.121  1.00  0.77           H  
ATOM   1847 3HD2 LEU A 120      22.159 -18.188 -12.215  1.00  0.77           H  
ATOM   1848  N   LEU A 121      21.512 -22.265 -13.358  1.00  0.81           N  
ATOM   1849  CA  LEU A 121      21.090 -23.637 -13.614  1.00  0.81           C  
ATOM   1850  C   LEU A 121      19.593 -23.739 -13.898  1.00  0.81           C  
ATOM   1851  O   LEU A 121      18.782 -22.978 -13.356  1.00  0.81           O  
ATOM   1852  CB  LEU A 121      21.388 -24.538 -12.404  1.00  0.81           C  
ATOM   1853  CG  LEU A 121      22.834 -24.584 -11.846  1.00  0.81           C  
ATOM   1854  CD1 LEU A 121      22.842 -25.487 -10.645  1.00  0.81           C  
ATOM   1855  CD2 LEU A 121      23.795 -25.075 -12.869  1.00  0.81           C  
ATOM   1856  H   LEU A 121      21.188 -21.800 -12.509  1.00  0.81           H  
ATOM   1857  HA  LEU A 121      21.619 -24.013 -14.479  1.00  0.81           H  
ATOM   1858 1HB  LEU A 121      20.743 -24.226 -11.587  1.00  0.81           H  
ATOM   1859 2HB  LEU A 121      21.119 -25.560 -12.676  1.00  0.81           H  
ATOM   1860  HG  LEU A 121      23.128 -23.585 -11.521  1.00  0.81           H  
ATOM   1861 1HD1 LEU A 121      23.846 -25.519 -10.222  1.00  0.81           H  
ATOM   1862 2HD1 LEU A 121      22.145 -25.105  -9.902  1.00  0.81           H  
ATOM   1863 3HD1 LEU A 121      22.542 -26.491 -10.944  1.00  0.81           H  
ATOM   1864 1HD2 LEU A 121      24.795 -25.105 -12.448  1.00  0.81           H  
ATOM   1865 2HD2 LEU A 121      23.508 -26.071 -13.188  1.00  0.81           H  
ATOM   1866 3HD2 LEU A 121      23.778 -24.409 -13.683  1.00  0.81           H  
ATOM   1867  N   ASP A 122      19.234 -24.721 -14.717  1.00  0.87           N  
ATOM   1868  CA  ASP A 122      17.846 -25.078 -14.982  1.00  0.87           C  
ATOM   1869  C   ASP A 122      17.412 -26.180 -14.011  1.00  0.87           C  
ATOM   1870  O   ASP A 122      17.726 -27.340 -14.282  1.00  0.87           O  
ATOM   1871  CB  ASP A 122      17.658 -25.569 -16.424  1.00  0.87           C  
ATOM   1872  CG  ASP A 122      16.192 -25.974 -16.765  1.00  0.87           C  
ATOM   1873  OD1 ASP A 122      15.425 -26.287 -15.854  1.00  0.87           O  
ATOM   1874  OD2 ASP A 122      15.858 -25.962 -17.922  1.00  0.87           O  
ATOM   1875  H   ASP A 122      19.977 -25.275 -15.142  1.00  0.87           H  
ATOM   1876  HA  ASP A 122      17.260 -24.177 -14.868  1.00  0.87           H  
ATOM   1877 1HB  ASP A 122      17.969 -24.783 -17.116  1.00  0.87           H  
ATOM   1878 2HB  ASP A 122      18.315 -26.426 -16.601  1.00  0.87           H  
ATOM   1879  N   PRO A 123      16.553 -25.897 -13.004  1.00  0.92           N  
ATOM   1880  CA  PRO A 123      16.187 -26.744 -11.873  1.00  0.92           C  
ATOM   1881  C   PRO A 123      15.529 -28.048 -12.285  1.00  0.92           C  
ATOM   1882  O   PRO A 123      15.402 -28.961 -11.473  1.00  0.92           O  
ATOM   1883  CB  PRO A 123      15.197 -25.865 -11.093  1.00  0.92           C  
ATOM   1884  CG  PRO A 123      14.649 -24.914 -12.097  1.00  0.92           C  
ATOM   1885  CD  PRO A 123      15.785 -24.643 -13.045  1.00  0.92           C  
ATOM   1886  HA  PRO A 123      17.082 -26.939 -11.272  1.00  0.92           H  
ATOM   1887 1HB  PRO A 123      14.423 -26.494 -10.633  1.00  0.92           H  
ATOM   1888 2HB  PRO A 123      15.711 -25.358 -10.294  1.00  0.92           H  
ATOM   1889 1HG  PRO A 123      13.773 -25.348 -12.606  1.00  0.92           H  
ATOM   1890 2HG  PRO A 123      14.305 -23.998 -11.599  1.00  0.92           H  
ATOM   1891 1HD  PRO A 123      15.333 -24.466 -14.036  1.00  0.92           H  
ATOM   1892 2HD  PRO A 123      16.395 -23.810 -12.694  1.00  0.92           H  
ATOM   1893  N   ASN A 124      15.070 -28.137 -13.529  1.00  0.98           N  
ATOM   1894  CA  ASN A 124      14.440 -29.359 -13.992  1.00  0.98           C  
ATOM   1895  C   ASN A 124      15.486 -30.463 -14.151  1.00  0.98           C  
ATOM   1896  O   ASN A 124      15.160 -31.653 -14.116  1.00  0.98           O  
ATOM   1897  CB  ASN A 124      13.745 -29.102 -15.304  1.00  0.98           C  
ATOM   1898  CG  ASN A 124      12.528 -28.250 -15.146  1.00  0.98           C  
ATOM   1899  OD1 ASN A 124      11.471 -28.699 -14.677  1.00  0.98           O  
ATOM   1900  ND2 ASN A 124      12.669 -27.004 -15.507  1.00  0.98           N  
ATOM   1901  H   ASN A 124      15.186 -27.368 -14.207  1.00  0.98           H  
ATOM   1902  HA  ASN A 124      13.714 -29.687 -13.248  1.00  0.98           H  
ATOM   1903 1HB  ASN A 124      14.438 -28.609 -15.990  1.00  0.98           H  
ATOM   1904 2HB  ASN A 124      13.458 -30.050 -15.755  1.00  0.98           H  
ATOM   1905 1HD2 ASN A 124      11.913 -26.360 -15.425  1.00  0.98           H  
ATOM   1906 2HD2 ASN A 124      13.580 -26.690 -15.852  1.00  0.98           H  
ATOM   1907  N   THR A 125      16.739 -30.054 -14.380  1.00  1.02           N  
ATOM   1908  CA  THR A 125      17.847 -30.974 -14.599  1.00  1.02           C  
ATOM   1909  C   THR A 125      19.021 -30.668 -13.673  1.00  1.02           C  
ATOM   1910  O   THR A 125      19.878 -31.516 -13.431  1.00  1.02           O  
ATOM   1911  CB  THR A 125      18.371 -30.836 -16.036  1.00  1.02           C  
ATOM   1912  OG1 THR A 125      18.916 -29.513 -16.196  1.00  1.02           O  
ATOM   1913  CG2 THR A 125      17.256 -31.037 -17.056  1.00  1.02           C  
ATOM   1914  H   THR A 125      16.937 -29.055 -14.380  1.00  1.02           H  
ATOM   1915  HA  THR A 125      17.509 -31.994 -14.410  1.00  1.02           H  
ATOM   1916  HB  THR A 125      19.156 -31.573 -16.202  1.00  1.02           H  
ATOM   1917  HG1 THR A 125      18.204 -28.855 -16.116  1.00  1.02           H  
ATOM   1918 1HG2 THR A 125      17.663 -30.926 -18.062  1.00  1.02           H  
ATOM   1919 2HG2 THR A 125      16.832 -32.036 -16.941  1.00  1.02           H  
ATOM   1920 3HG2 THR A 125      16.478 -30.292 -16.901  1.00  1.02           H  
ATOM   1921  N   TYR A 126      19.053 -29.424 -13.201  1.00  1.06           N  
ATOM   1922  CA  TYR A 126      20.140 -28.795 -12.441  1.00  1.06           C  
ATOM   1923  C   TYR A 126      21.437 -28.635 -13.243  1.00  1.06           C  
ATOM   1924  O   TYR A 126      22.503 -28.395 -12.670  1.00  1.06           O  
ATOM   1925  CB  TYR A 126      20.411 -29.552 -11.144  1.00  1.06           C  
ATOM   1926  CG  TYR A 126      19.213 -29.600 -10.244  1.00  1.06           C  
ATOM   1927  CD1 TYR A 126      18.442 -30.749 -10.159  1.00  1.06           C  
ATOM   1928  CD2 TYR A 126      18.886 -28.485  -9.489  1.00  1.06           C  
ATOM   1929  CE1 TYR A 126      17.343 -30.777  -9.323  1.00  1.06           C  
ATOM   1930  CE2 TYR A 126      17.794 -28.519  -8.653  1.00  1.06           C  
ATOM   1931  CZ  TYR A 126      17.023 -29.650  -8.567  1.00  1.06           C  
ATOM   1932  OH  TYR A 126      15.930 -29.672  -7.728  1.00  1.06           O  
ATOM   1933  H   TYR A 126      18.275 -28.829 -13.447  1.00  1.06           H  
ATOM   1934  HA  TYR A 126      19.810 -27.791 -12.174  1.00  1.06           H  
ATOM   1935 1HB  TYR A 126      20.737 -30.569 -11.346  1.00  1.06           H  
ATOM   1936 2HB  TYR A 126      21.218 -29.057 -10.604  1.00  1.06           H  
ATOM   1937  HD1 TYR A 126      18.701 -31.627 -10.753  1.00  1.06           H  
ATOM   1938  HD2 TYR A 126      19.496 -27.583  -9.554  1.00  1.06           H  
ATOM   1939  HE1 TYR A 126      16.732 -31.675  -9.256  1.00  1.06           H  
ATOM   1940  HE2 TYR A 126      17.541 -27.656  -8.061  1.00  1.06           H  
ATOM   1941  HH  TYR A 126      15.507 -30.532  -7.780  1.00  1.06           H  
ATOM   1942  N   GLU A 127      21.330 -28.690 -14.567  1.00  1.09           N  
ATOM   1943  CA  GLU A 127      22.453 -28.435 -15.444  1.00  1.09           C  
ATOM   1944  C   GLU A 127      22.431 -26.932 -15.756  1.00  1.09           C  
ATOM   1945  O   GLU A 127      21.376 -26.318 -15.603  1.00  1.09           O  
ATOM   1946  CB  GLU A 127      22.328 -29.277 -16.717  1.00  1.09           C  
ATOM   1947  CG  GLU A 127      22.327 -30.793 -16.488  1.00  1.09           C  
ATOM   1948  CD  GLU A 127      23.646 -31.368 -16.007  1.00  1.09           C  
ATOM   1949  OE1 GLU A 127      24.678 -30.811 -16.286  1.00  1.09           O  
ATOM   1950  OE2 GLU A 127      23.612 -32.391 -15.364  1.00  1.09           O  
ATOM   1951  H   GLU A 127      20.435 -28.927 -14.992  1.00  1.09           H  
ATOM   1952  HA  GLU A 127      23.358 -28.720 -14.920  1.00  1.09           H  
ATOM   1953 1HB  GLU A 127      21.398 -29.021 -17.227  1.00  1.09           H  
ATOM   1954 2HB  GLU A 127      23.137 -29.048 -17.399  1.00  1.09           H  
ATOM   1955 1HG  GLU A 127      21.571 -31.012 -15.734  1.00  1.09           H  
ATOM   1956 2HG  GLU A 127      22.030 -31.291 -17.400  1.00  1.09           H  
ATOM   1957  N   PRO A 128      23.548 -26.306 -16.161  1.00  1.13           N  
ATOM   1958  CA  PRO A 128      23.622 -24.913 -16.569  1.00  1.13           C  
ATOM   1959  C   PRO A 128      22.640 -24.659 -17.692  1.00  1.13           C  
ATOM   1960  O   PRO A 128      22.444 -25.501 -18.565  1.00  1.13           O  
ATOM   1961  CB  PRO A 128      25.078 -24.773 -17.000  1.00  1.13           C  
ATOM   1962  CG  PRO A 128      25.807 -25.818 -16.194  1.00  1.13           C  
ATOM   1963  CD  PRO A 128      24.844 -26.980 -16.109  1.00  1.13           C  
ATOM   1964  HA  PRO A 128      23.416 -24.259 -15.741  1.00  1.13           H  
ATOM   1965 1HB  PRO A 128      25.135 -24.937 -18.055  1.00  1.13           H  
ATOM   1966 2HB  PRO A 128      25.430 -23.753 -16.801  1.00  1.13           H  
ATOM   1967 1HG  PRO A 128      26.759 -26.082 -16.675  1.00  1.13           H  
ATOM   1968 2HG  PRO A 128      26.056 -25.426 -15.202  1.00  1.13           H  
ATOM   1969 1HD  PRO A 128      24.972 -27.684 -16.944  1.00  1.13           H  
ATOM   1970 2HD  PRO A 128      25.000 -27.444 -15.137  1.00  1.13           H  
ATOM   1971  N   VAL A 129      22.062 -23.463 -17.699  1.00  1.19           N  
ATOM   1972  CA  VAL A 129      21.032 -23.112 -18.686  1.00  1.19           C  
ATOM   1973  C   VAL A 129      21.477 -23.163 -20.150  1.00  1.19           C  
ATOM   1974  O   VAL A 129      20.639 -23.289 -21.042  1.00  1.19           O  
ATOM   1975  CB  VAL A 129      20.489 -21.697 -18.387  1.00  1.19           C  
ATOM   1976  CG1 VAL A 129      19.818 -21.706 -17.054  1.00  1.19           C  
ATOM   1977  CG2 VAL A 129      21.623 -20.662 -18.400  1.00  1.19           C  
ATOM   1978  H   VAL A 129      22.289 -22.823 -16.937  1.00  1.19           H  
ATOM   1979  HA  VAL A 129      20.210 -23.813 -18.564  1.00  1.19           H  
ATOM   1980  HB  VAL A 129      19.743 -21.432 -19.137  1.00  1.19           H  
ATOM   1981 1HG1 VAL A 129      19.425 -20.722 -16.852  1.00  1.19           H  
ATOM   1982 2HG1 VAL A 129      19.011 -22.432 -17.062  1.00  1.19           H  
ATOM   1983 3HG1 VAL A 129      20.523 -21.973 -16.299  1.00  1.19           H  
ATOM   1984 1HG2 VAL A 129      21.213 -19.674 -18.185  1.00  1.19           H  
ATOM   1985 2HG2 VAL A 129      22.363 -20.922 -17.643  1.00  1.19           H  
ATOM   1986 3HG2 VAL A 129      22.097 -20.640 -19.376  1.00  1.19           H  
ATOM   1987  N   GLY A 130      22.773 -23.072 -20.402  1.00  1.27           N  
ATOM   1988  CA  GLY A 130      23.274 -23.146 -21.768  1.00  1.27           C  
ATOM   1989  C   GLY A 130      23.702 -24.549 -22.193  1.00  1.27           C  
ATOM   1990  O   GLY A 130      24.219 -24.745 -23.295  1.00  1.27           O  
ATOM   1991  H   GLY A 130      23.410 -22.965 -19.630  1.00  1.27           H  
ATOM   1992 1HA  GLY A 130      22.503 -22.790 -22.447  1.00  1.27           H  
ATOM   1993 2HA  GLY A 130      24.120 -22.475 -21.858  1.00  1.27           H  
ATOM   1994  N   TRP A 131      23.561 -25.518 -21.298  1.00  1.36           N  
ATOM   1995  CA  TRP A 131      24.005 -26.871 -21.570  1.00  1.36           C  
ATOM   1996  C   TRP A 131      23.057 -27.520 -22.593  1.00  1.36           C  
ATOM   1997  O   TRP A 131      21.840 -27.419 -22.432  1.00  1.36           O  
ATOM   1998  CB  TRP A 131      23.999 -27.604 -20.229  1.00  1.36           C  
ATOM   1999  CG  TRP A 131      24.572 -28.972 -20.161  1.00  1.36           C  
ATOM   2000  CD1 TRP A 131      25.884 -29.280 -20.007  1.00  1.36           C  
ATOM   2001  CD2 TRP A 131      23.868 -30.235 -20.171  1.00  1.36           C  
ATOM   2002  NE1 TRP A 131      26.043 -30.629 -19.935  1.00  1.36           N  
ATOM   2003  CE2 TRP A 131      24.831 -31.231 -20.039  1.00  1.36           C  
ATOM   2004  CE3 TRP A 131      22.521 -30.594 -20.269  1.00  1.36           C  
ATOM   2005  CZ2 TRP A 131      24.503 -32.572 -20.019  1.00  1.36           C  
ATOM   2006  CZ3 TRP A 131      22.190 -31.947 -20.253  1.00  1.36           C  
ATOM   2007  CH2 TRP A 131      23.157 -32.908 -20.135  1.00  1.36           C  
ATOM   2008  H   TRP A 131      23.114 -25.331 -20.400  1.00  1.36           H  
ATOM   2009  HA  TRP A 131      25.026 -26.828 -21.929  1.00  1.36           H  
ATOM   2010 1HB  TRP A 131      24.532 -26.995 -19.501  1.00  1.36           H  
ATOM   2011 2HB  TRP A 131      22.971 -27.669 -19.874  1.00  1.36           H  
ATOM   2012  HD1 TRP A 131      26.690 -28.553 -19.941  1.00  1.36           H  
ATOM   2013  HE1 TRP A 131      26.908 -31.120 -19.812  1.00  1.36           H  
ATOM   2014  HE3 TRP A 131      21.752 -29.832 -20.367  1.00  1.36           H  
ATOM   2015  HZ2 TRP A 131      25.262 -33.347 -19.917  1.00  1.36           H  
ATOM   2016  HZ3 TRP A 131      21.141 -32.226 -20.340  1.00  1.36           H  
ATOM   2017  HH2 TRP A 131      22.861 -33.956 -20.128  1.00  1.36           H  
ATOM   2018  N   PRO A 132      23.543 -28.165 -23.664  1.00  1.46           N  
ATOM   2019  CA  PRO A 132      22.726 -28.916 -24.602  1.00  1.46           C  
ATOM   2020  C   PRO A 132      21.993 -29.999 -23.838  1.00  1.46           C  
ATOM   2021  O   PRO A 132      22.627 -30.750 -23.119  1.00  1.46           O  
ATOM   2022  CB  PRO A 132      23.776 -29.511 -25.551  1.00  1.46           C  
ATOM   2023  CG  PRO A 132      24.952 -28.549 -25.463  1.00  1.46           C  
ATOM   2024  CD  PRO A 132      24.959 -28.072 -24.025  1.00  1.46           C  
ATOM   2025  HA  PRO A 132      22.029 -28.240 -25.116  1.00  1.46           H  
ATOM   2026 1HB  PRO A 132      24.040 -30.530 -25.231  1.00  1.46           H  
ATOM   2027 2HB  PRO A 132      23.365 -29.588 -26.566  1.00  1.46           H  
ATOM   2028 1HG  PRO A 132      25.886 -29.080 -25.722  1.00  1.46           H  
ATOM   2029 2HG  PRO A 132      24.839 -27.729 -26.183  1.00  1.46           H  
ATOM   2030 1HD  PRO A 132      25.579 -28.717 -23.383  1.00  1.46           H  
ATOM   2031 2HD  PRO A 132      25.290 -27.024 -24.032  1.00  1.46           H  
ATOM   2032  N   LEU A 133      20.720 -30.234 -24.108  1.00  1.53           N  
ATOM   2033  CA  LEU A 133      20.049 -31.300 -23.360  1.00  1.53           C  
ATOM   2034  C   LEU A 133      20.630 -32.680 -23.656  1.00  1.53           C  
ATOM   2035  O   LEU A 133      20.479 -33.613 -22.866  1.00  1.53           O  
ATOM   2036  CB  LEU A 133      18.545 -31.285 -23.613  1.00  1.53           C  
ATOM   2037  CG  LEU A 133      17.815 -30.073 -23.025  1.00  1.53           C  
ATOM   2038  CD1 LEU A 133      16.356 -30.104 -23.451  1.00  1.53           C  
ATOM   2039  CD2 LEU A 133      17.956 -30.104 -21.491  1.00  1.53           C  
ATOM   2040  H   LEU A 133      20.205 -29.642 -24.745  1.00  1.53           H  
ATOM   2041  HA  LEU A 133      20.195 -31.100 -22.302  1.00  1.53           H  
ATOM   2042 1HB  LEU A 133      18.366 -31.302 -24.685  1.00  1.53           H  
ATOM   2043 2HB  LEU A 133      18.110 -32.183 -23.175  1.00  1.53           H  
ATOM   2044  HG  LEU A 133      18.261 -29.154 -23.409  1.00  1.53           H  
ATOM   2045 1HD1 LEU A 133      15.838 -29.239 -23.039  1.00  1.53           H  
ATOM   2046 2HD1 LEU A 133      16.296 -30.079 -24.539  1.00  1.53           H  
ATOM   2047 3HD1 LEU A 133      15.890 -31.017 -23.082  1.00  1.53           H  
ATOM   2048 1HD2 LEU A 133      17.446 -29.240 -21.058  1.00  1.53           H  
ATOM   2049 2HD2 LEU A 133      17.510 -31.020 -21.102  1.00  1.53           H  
ATOM   2050 3HD2 LEU A 133      19.014 -30.072 -21.221  1.00  1.53           H  
ATOM   2051  N   GLY A 134      21.256 -32.820 -24.821  1.00  1.58           N  
ATOM   2052  CA  GLY A 134      21.841 -34.079 -25.237  1.00  1.58           C  
ATOM   2053  C   GLY A 134      23.283 -34.299 -24.754  1.00  1.58           C  
ATOM   2054  O   GLY A 134      23.881 -35.324 -25.089  1.00  1.58           O  
ATOM   2055  H   GLY A 134      21.344 -32.013 -25.418  1.00  1.58           H  
ATOM   2056 1HA  GLY A 134      21.215 -34.895 -24.873  1.00  1.58           H  
ATOM   2057 2HA  GLY A 134      21.818 -34.135 -26.324  1.00  1.58           H  
ATOM   2058  N   GLY A 135      23.869 -33.362 -23.995  1.00  1.61           N  
ATOM   2059  CA  GLY A 135      25.254 -33.573 -23.571  1.00  1.61           C  
ATOM   2060  C   GLY A 135      26.067 -32.310 -23.294  1.00  1.61           C  
ATOM   2061  O   GLY A 135      25.559 -31.200 -23.243  1.00  1.61           O  
ATOM   2062  H   GLY A 135      23.369 -32.519 -23.707  1.00  1.61           H  
ATOM   2063 1HA  GLY A 135      25.249 -34.189 -22.673  1.00  1.61           H  
ATOM   2064 2HA  GLY A 135      25.769 -34.155 -24.334  1.00  1.61           H  
ATOM   2065  N   TYR A 136      27.363 -32.503 -23.115  1.00  1.65           N  
ATOM   2066  CA  TYR A 136      28.267 -31.416 -22.772  1.00  1.65           C  
ATOM   2067  C   TYR A 136      28.784 -30.650 -23.978  1.00  1.65           C  
ATOM   2068  O   TYR A 136      28.861 -31.179 -25.085  1.00  1.65           O  
ATOM   2069  CB  TYR A 136      29.452 -31.952 -21.985  1.00  1.65           C  
ATOM   2070  CG  TYR A 136      29.122 -32.450 -20.600  1.00  1.65           C  
ATOM   2071  CD1 TYR A 136      28.846 -33.788 -20.414  1.00  1.65           C  
ATOM   2072  CD2 TYR A 136      29.115 -31.580 -19.511  1.00  1.65           C  
ATOM   2073  CE1 TYR A 136      28.562 -34.264 -19.155  1.00  1.65           C  
ATOM   2074  CE2 TYR A 136      28.829 -32.065 -18.250  1.00  1.65           C  
ATOM   2075  CZ  TYR A 136      28.556 -33.397 -18.073  1.00  1.65           C  
ATOM   2076  OH  TYR A 136      28.272 -33.882 -16.820  1.00  1.65           O  
ATOM   2077  H   TYR A 136      27.730 -33.441 -23.195  1.00  1.65           H  
ATOM   2078  HA  TYR A 136      27.723 -30.706 -22.151  1.00  1.65           H  
ATOM   2079 1HB  TYR A 136      29.924 -32.764 -22.538  1.00  1.65           H  
ATOM   2080 2HB  TYR A 136      30.173 -31.164 -21.890  1.00  1.65           H  
ATOM   2081  HD1 TYR A 136      28.856 -34.469 -21.264  1.00  1.65           H  
ATOM   2082  HD2 TYR A 136      29.338 -30.521 -19.653  1.00  1.65           H  
ATOM   2083  HE1 TYR A 136      28.345 -35.321 -19.011  1.00  1.65           H  
ATOM   2084  HE2 TYR A 136      28.821 -31.401 -17.393  1.00  1.65           H  
ATOM   2085  HH  TYR A 136      28.182 -33.145 -16.207  1.00  1.65           H  
ATOM   2086  N   THR A 137      29.186 -29.406 -23.724  1.00  1.71           N  
ATOM   2087  CA  THR A 137      29.784 -28.505 -24.711  1.00  1.71           C  
ATOM   2088  C   THR A 137      31.272 -28.775 -24.911  1.00  1.71           C  
ATOM   2089  O   THR A 137      31.905 -28.251 -25.827  1.00  1.71           O  
ATOM   2090  CB  THR A 137      29.697 -27.064 -24.205  1.00  1.71           C  
ATOM   2091  OG1 THR A 137      30.466 -26.967 -22.980  1.00  1.71           O  
ATOM   2092  CG2 THR A 137      28.249 -26.667 -23.923  1.00  1.71           C  
ATOM   2093  H   THR A 137      29.062 -29.052 -22.786  1.00  1.71           H  
ATOM   2094  HA  THR A 137      29.266 -28.623 -25.663  1.00  1.71           H  
ATOM   2095  HB  THR A 137      30.122 -26.400 -24.950  1.00  1.71           H  
ATOM   2096  HG1 THR A 137      31.398 -27.319 -23.105  1.00  1.71           H  
ATOM   2097 1HG2 THR A 137      28.216 -25.639 -23.559  1.00  1.71           H  
ATOM   2098 2HG2 THR A 137      27.669 -26.743 -24.841  1.00  1.71           H  
ATOM   2099 3HG2 THR A 137      27.829 -27.330 -23.168  1.00  1.71           H  
ATOM   2100  N   GLY A 138      31.813 -29.567 -24.011  1.00  1.80           N  
ATOM   2101  CA  GLY A 138      33.225 -29.856 -23.901  1.00  1.80           C  
ATOM   2102  C   GLY A 138      33.751 -28.848 -22.885  1.00  1.80           C  
ATOM   2103  O   GLY A 138      33.042 -27.863 -22.629  1.00  1.80           O  
ATOM   2104  H   GLY A 138      31.187 -29.977 -23.338  1.00  1.80           H  
ATOM   2105 1HA  GLY A 138      33.340 -30.882 -23.567  1.00  1.80           H  
ATOM   2106 2HA  GLY A 138      33.718 -29.735 -24.865  1.00  1.80           H  
ATOM   2107  N   PRO A 139      34.956 -29.067 -22.297  1.00  1.93           N  
ATOM   2108  CA  PRO A 139      35.629 -28.272 -21.258  1.00  1.93           C  
ATOM   2109  C   PRO A 139      35.794 -26.778 -21.530  1.00  1.93           C  
ATOM   2110  O   PRO A 139      35.860 -25.986 -20.591  1.00  1.93           O  
ATOM   2111  CB  PRO A 139      37.021 -28.906 -21.225  1.00  1.93           C  
ATOM   2112  CG  PRO A 139      36.801 -30.329 -21.633  1.00  1.93           C  
ATOM   2113  CD  PRO A 139      35.735 -30.268 -22.695  1.00  1.93           C  
ATOM   2114  HA  PRO A 139      35.133 -28.430 -20.295  1.00  1.93           H  
ATOM   2115 1HB  PRO A 139      37.699 -28.360 -21.894  1.00  1.93           H  
ATOM   2116 2HB  PRO A 139      37.438 -28.815 -20.209  1.00  1.93           H  
ATOM   2117 1HG  PRO A 139      37.744 -30.765 -22.001  1.00  1.93           H  
ATOM   2118 2HG  PRO A 139      36.497 -30.929 -20.762  1.00  1.93           H  
ATOM   2119 1HD  PRO A 139      36.167 -30.140 -23.699  1.00  1.93           H  
ATOM   2120 2HD  PRO A 139      35.164 -31.191 -22.594  1.00  1.93           H  
ATOM   2121  N   LYS A 140      35.907 -26.393 -22.796  1.00  2.07           N  
ATOM   2122  CA  LYS A 140      36.102 -24.992 -23.145  1.00  2.07           C  
ATOM   2123  C   LYS A 140      35.755 -24.733 -24.604  1.00  2.07           C  
ATOM   2124  O   LYS A 140      35.640 -25.661 -25.405  1.00  2.07           O  
ATOM   2125  CB  LYS A 140      37.536 -24.547 -22.839  1.00  2.07           C  
ATOM   2126  CG  LYS A 140      38.616 -25.274 -23.631  1.00  2.07           C  
ATOM   2127  CD  LYS A 140      40.011 -24.798 -23.221  1.00  2.07           C  
ATOM   2128  CE  LYS A 140      41.102 -25.505 -24.021  1.00  2.07           C  
ATOM   2129  NZ  LYS A 140      42.465 -25.045 -23.628  1.00  2.07           N  
ATOM   2130  H   LYS A 140      35.843 -27.074 -23.537  1.00  2.07           H  
ATOM   2131  HA  LYS A 140      35.425 -24.389 -22.537  1.00  2.07           H  
ATOM   2132 1HB  LYS A 140      37.634 -23.483 -23.053  1.00  2.07           H  
ATOM   2133 2HB  LYS A 140      37.748 -24.681 -21.778  1.00  2.07           H  
ATOM   2134 1HG  LYS A 140      38.538 -26.347 -23.457  1.00  2.07           H  
ATOM   2135 2HG  LYS A 140      38.472 -25.081 -24.693  1.00  2.07           H  
ATOM   2136 1HD  LYS A 140      40.089 -23.723 -23.384  1.00  2.07           H  
ATOM   2137 2HD  LYS A 140      40.163 -25.000 -22.160  1.00  2.07           H  
ATOM   2138 1HE  LYS A 140      41.030 -26.578 -23.851  1.00  2.07           H  
ATOM   2139 2HE  LYS A 140      40.955 -25.304 -25.082  1.00  2.07           H  
ATOM   2140 1HZ  LYS A 140      43.158 -25.534 -24.177  1.00  2.07           H  
ATOM   2141 2HZ  LYS A 140      42.546 -24.051 -23.792  1.00  2.07           H  
ATOM   2142 3HZ  LYS A 140      42.616 -25.237 -22.648  1.00  2.07           H  
ATOM   2143  N   GLY A 141      35.616 -23.462 -24.951  1.00  2.22           N  
ATOM   2144  CA  GLY A 141      35.308 -23.053 -26.315  1.00  2.22           C  
ATOM   2145  C   GLY A 141      35.078 -21.549 -26.386  1.00  2.22           C  
ATOM   2146  O   GLY A 141      35.655 -20.781 -25.613  1.00  2.22           O  
ATOM   2147  H   GLY A 141      35.722 -22.752 -24.241  1.00  2.22           H  
ATOM   2148 1HA  GLY A 141      36.131 -23.333 -26.974  1.00  2.22           H  
ATOM   2149 2HA  GLY A 141      34.421 -23.582 -26.661  1.00  2.22           H  
ATOM   2150  N   GLY A 142      34.237 -21.121 -27.322  1.00  2.36           N  
ATOM   2151  CA  GLY A 142      33.980 -19.697 -27.560  1.00  2.36           C  
ATOM   2152  C   GLY A 142      33.140 -19.043 -26.463  1.00  2.36           C  
ATOM   2153  O   GLY A 142      31.978 -18.708 -26.675  1.00  2.36           O  
ATOM   2154  H   GLY A 142      33.775 -21.803 -27.906  1.00  2.36           H  
ATOM   2155 1HA  GLY A 142      34.931 -19.173 -27.645  1.00  2.36           H  
ATOM   2156 2HA  GLY A 142      33.473 -19.582 -28.517  1.00  2.36           H  
ATOM   2157  N   TYR A 143      33.743 -18.875 -25.295  1.00  2.48           N  
ATOM   2158  CA  TYR A 143      33.073 -18.321 -24.121  1.00  2.48           C  
ATOM   2159  C   TYR A 143      33.733 -17.024 -23.662  1.00  2.48           C  
ATOM   2160  O   TYR A 143      34.426 -16.378 -24.453  1.00  2.48           O  
ATOM   2161  CB  TYR A 143      32.963 -19.363 -23.017  1.00  2.48           C  
ATOM   2162  CG  TYR A 143      32.177 -20.534 -23.494  1.00  2.48           C  
ATOM   2163  CD1 TYR A 143      32.811 -21.709 -23.791  1.00  2.48           C  
ATOM   2164  CD2 TYR A 143      30.824 -20.399 -23.719  1.00  2.48           C  
ATOM   2165  CE1 TYR A 143      32.098 -22.771 -24.296  1.00  2.48           C  
ATOM   2166  CE2 TYR A 143      30.107 -21.446 -24.235  1.00  2.48           C  
ATOM   2167  CZ  TYR A 143      30.739 -22.634 -24.521  1.00  2.48           C  
ATOM   2168  OH  TYR A 143      30.031 -23.686 -25.042  1.00  2.48           O  
ATOM   2169  H   TYR A 143      34.702 -19.209 -25.225  1.00  2.48           H  
ATOM   2170  HA  TYR A 143      32.053 -18.060 -24.403  1.00  2.48           H  
ATOM   2171 1HB  TYR A 143      33.956 -19.704 -22.722  1.00  2.48           H  
ATOM   2172 2HB  TYR A 143      32.463 -18.956 -22.142  1.00  2.48           H  
ATOM   2173  HD1 TYR A 143      33.879 -21.793 -23.619  1.00  2.48           H  
ATOM   2174  HD2 TYR A 143      30.326 -19.450 -23.502  1.00  2.48           H  
ATOM   2175  HE1 TYR A 143      32.604 -23.711 -24.528  1.00  2.48           H  
ATOM   2176  HE2 TYR A 143      29.039 -21.327 -24.424  1.00  2.48           H  
ATOM   2177  HH  TYR A 143      30.620 -24.438 -25.147  1.00  2.48           H  
ATOM   2178  N   TYR A 144      33.432 -16.602 -22.429  1.00  2.56           N  
ATOM   2179  CA  TYR A 144      33.777 -15.297 -21.874  1.00  2.56           C  
ATOM   2180  C   TYR A 144      32.781 -14.354 -22.526  1.00  2.56           C  
ATOM   2181  O   TYR A 144      31.759 -14.823 -23.026  1.00  2.56           O  
ATOM   2182  CB  TYR A 144      35.271 -14.942 -22.049  1.00  2.56           C  
ATOM   2183  CG  TYR A 144      35.698 -13.632 -21.408  1.00  2.56           C  
ATOM   2184  CD1 TYR A 144      35.655 -13.488 -20.032  1.00  2.56           C  
ATOM   2185  CD2 TYR A 144      36.162 -12.584 -22.201  1.00  2.56           C  
ATOM   2186  CE1 TYR A 144      36.045 -12.298 -19.449  1.00  2.56           C  
ATOM   2187  CE2 TYR A 144      36.552 -11.402 -21.618  1.00  2.56           C  
ATOM   2188  CZ  TYR A 144      36.492 -11.253 -20.251  1.00  2.56           C  
ATOM   2189  OH  TYR A 144      36.885 -10.067 -19.679  1.00  2.56           O  
ATOM   2190  H   TYR A 144      32.904 -17.196 -21.798  1.00  2.56           H  
ATOM   2191  HA  TYR A 144      33.574 -15.289 -20.805  1.00  2.56           H  
ATOM   2192 1HB  TYR A 144      35.862 -15.733 -21.621  1.00  2.56           H  
ATOM   2193 2HB  TYR A 144      35.533 -14.869 -23.090  1.00  2.56           H  
ATOM   2194  HD1 TYR A 144      35.297 -14.311 -19.408  1.00  2.56           H  
ATOM   2195  HD2 TYR A 144      36.209 -12.700 -23.284  1.00  2.56           H  
ATOM   2196  HE1 TYR A 144      36.000 -12.182 -18.367  1.00  2.56           H  
ATOM   2197  HE2 TYR A 144      36.909 -10.579 -22.240  1.00  2.56           H  
ATOM   2198  HH  TYR A 144      36.705 -10.089 -18.734  1.00  2.56           H  
ATOM   2199  N   CYS A 145      33.019 -13.053 -22.531  1.00  2.62           N  
ATOM   2200  CA  CYS A 145      31.973 -12.138 -22.940  1.00  2.62           C  
ATOM   2201  C   CYS A 145      31.425 -12.464 -24.327  1.00  2.62           C  
ATOM   2202  O   CYS A 145      30.206 -12.486 -24.515  1.00  2.62           O  
ATOM   2203  CB  CYS A 145      32.532 -10.728 -22.903  1.00  2.62           C  
ATOM   2204  SG  CYS A 145      32.970 -10.218 -21.225  1.00  2.62           S  
ATOM   2205  H   CYS A 145      33.882 -12.691 -22.169  1.00  2.62           H  
ATOM   2206  HA  CYS A 145      31.159 -12.199 -22.227  1.00  2.62           H  
ATOM   2207 1HB  CYS A 145      33.424 -10.661 -23.529  1.00  2.62           H  
ATOM   2208 2HB  CYS A 145      31.794 -10.031 -23.299  1.00  2.62           H  
ATOM   2209  HG  CYS A 145      34.056 -10.997 -21.127  1.00  2.62           H  
ATOM   2210  N   GLY A 146      32.322 -12.724 -25.278  1.00  2.66           N  
ATOM   2211  CA  GLY A 146      31.946 -13.114 -26.631  1.00  2.66           C  
ATOM   2212  C   GLY A 146      30.812 -12.262 -27.169  1.00  2.66           C  
ATOM   2213  O   GLY A 146      30.768 -11.044 -26.961  1.00  2.66           O  
ATOM   2214  H   GLY A 146      33.300 -12.682 -25.039  1.00  2.66           H  
ATOM   2215 1HA  GLY A 146      32.809 -13.029 -27.291  1.00  2.66           H  
ATOM   2216 2HA  GLY A 146      31.646 -14.162 -26.633  1.00  2.66           H  
ATOM   2217  N   GLU A 147      29.896 -12.935 -27.858  1.00  2.65           N  
ATOM   2218  CA  GLU A 147      28.676 -12.344 -28.379  1.00  2.65           C  
ATOM   2219  C   GLU A 147      27.715 -13.471 -28.753  1.00  2.65           C  
ATOM   2220  O   GLU A 147      28.162 -14.583 -29.022  1.00  2.65           O  
ATOM   2221  CB  GLU A 147      28.984 -11.499 -29.618  1.00  2.65           C  
ATOM   2222  CG  GLU A 147      29.385 -12.311 -30.873  1.00  2.65           C  
ATOM   2223  CD  GLU A 147      30.799 -12.881 -30.865  1.00  2.65           C  
ATOM   2224  OE1 GLU A 147      31.730 -12.171 -30.576  1.00  2.65           O  
ATOM   2225  OE2 GLU A 147      30.927 -14.054 -31.182  1.00  2.65           O  
ATOM   2226  H   GLU A 147      30.035 -13.924 -27.986  1.00  2.65           H  
ATOM   2227  HA  GLU A 147      28.218 -11.724 -27.608  1.00  2.65           H  
ATOM   2228 1HB  GLU A 147      28.109 -10.906 -29.876  1.00  2.65           H  
ATOM   2229 2HB  GLU A 147      29.794 -10.804 -29.400  1.00  2.65           H  
ATOM   2230 1HG  GLU A 147      28.683 -13.140 -30.981  1.00  2.65           H  
ATOM   2231 2HG  GLU A 147      29.270 -11.670 -31.745  1.00  2.65           H  
ATOM   2232  N   GLY A 148      26.423 -13.180 -28.859  1.00  2.55           N  
ATOM   2233  CA  GLY A 148      25.473 -14.159 -29.393  1.00  2.55           C  
ATOM   2234  C   GLY A 148      24.863 -15.086 -28.339  1.00  2.55           C  
ATOM   2235  O   GLY A 148      25.542 -15.529 -27.409  1.00  2.55           O  
ATOM   2236  H   GLY A 148      26.098 -12.258 -28.605  1.00  2.55           H  
ATOM   2237 1HA  GLY A 148      24.673 -13.627 -29.909  1.00  2.55           H  
ATOM   2238 2HA  GLY A 148      25.977 -14.759 -30.151  1.00  2.55           H  
ATOM   2239  N   ALA A 149      23.613 -15.499 -28.589  1.00  2.36           N  
ATOM   2240  CA  ALA A 149      22.836 -16.387 -27.704  1.00  2.36           C  
ATOM   2241  C   ALA A 149      23.244 -17.846 -27.866  1.00  2.36           C  
ATOM   2242  O   ALA A 149      22.677 -18.738 -27.250  1.00  2.36           O  
ATOM   2243  CB  ALA A 149      21.354 -16.250 -27.997  1.00  2.36           C  
ATOM   2244  H   ALA A 149      23.149 -15.134 -29.410  1.00  2.36           H  
ATOM   2245  HA  ALA A 149      23.028 -16.094 -26.671  1.00  2.36           H  
ATOM   2246 1HB  ALA A 149      20.793 -16.892 -27.319  1.00  2.36           H  
ATOM   2247 2HB  ALA A 149      21.049 -15.214 -27.854  1.00  2.36           H  
ATOM   2248 3HB  ALA A 149      21.162 -16.549 -29.028  1.00  2.36           H  
ATOM   2249  N   ASP A 150      24.212 -18.058 -28.740  1.00  2.10           N  
ATOM   2250  CA  ASP A 150      24.793 -19.347 -29.043  1.00  2.10           C  
ATOM   2251  C   ASP A 150      25.979 -19.601 -28.114  1.00  2.10           C  
ATOM   2252  O   ASP A 150      26.416 -20.740 -27.946  1.00  2.10           O  
ATOM   2253  CB  ASP A 150      25.271 -19.359 -30.488  1.00  2.10           C  
ATOM   2254  CG  ASP A 150      24.134 -19.151 -31.479  1.00  2.10           C  
ATOM   2255  OD1 ASP A 150      23.232 -19.954 -31.515  1.00  2.10           O  
ATOM   2256  OD2 ASP A 150      24.166 -18.157 -32.169  1.00  2.10           O  
ATOM   2257  H   ASP A 150      24.587 -17.254 -29.211  1.00  2.10           H  
ATOM   2258  HA  ASP A 150      24.045 -20.124 -28.888  1.00  2.10           H  
ATOM   2259 1HB  ASP A 150      26.016 -18.572 -30.630  1.00  2.10           H  
ATOM   2260 2HB  ASP A 150      25.754 -20.311 -30.701  1.00  2.10           H  
ATOM   2261  N   LYS A 151      26.559 -18.516 -27.584  1.00  1.81           N  
ATOM   2262  CA  LYS A 151      27.744 -18.600 -26.739  1.00  1.81           C  
ATOM   2263  C   LYS A 151      27.423 -18.222 -25.296  1.00  1.81           C  
ATOM   2264  O   LYS A 151      27.934 -18.826 -24.352  1.00  1.81           O  
ATOM   2265  CB  LYS A 151      28.837 -17.681 -27.293  1.00  1.81           C  
ATOM   2266  CG  LYS A 151      29.377 -18.105 -28.677  1.00  1.81           C  
ATOM   2267  CD  LYS A 151      30.488 -17.159 -29.183  1.00  1.81           C  
ATOM   2268  CE  LYS A 151      31.030 -17.597 -30.545  1.00  1.81           C  
ATOM   2269  NZ  LYS A 151      32.082 -16.653 -31.054  1.00  1.81           N  
ATOM   2270  H   LYS A 151      26.153 -17.595 -27.732  1.00  1.81           H  
ATOM   2271  HA  LYS A 151      28.111 -19.626 -26.743  1.00  1.81           H  
ATOM   2272 1HB  LYS A 151      28.436 -16.668 -27.392  1.00  1.81           H  
ATOM   2273 2HB  LYS A 151      29.669 -17.636 -26.592  1.00  1.81           H  
ATOM   2274 1HG  LYS A 151      29.784 -19.115 -28.602  1.00  1.81           H  
ATOM   2275 2HG  LYS A 151      28.564 -18.107 -29.398  1.00  1.81           H  
ATOM   2276 1HD  LYS A 151      30.088 -16.151 -29.286  1.00  1.81           H  
ATOM   2277 2HD  LYS A 151      31.304 -17.128 -28.471  1.00  1.81           H  
ATOM   2278 1HE  LYS A 151      31.459 -18.594 -30.460  1.00  1.81           H  
ATOM   2279 2HE  LYS A 151      30.208 -17.622 -31.259  1.00  1.81           H  
ATOM   2280 1HZ  LYS A 151      32.412 -16.954 -31.954  1.00  1.81           H  
ATOM   2281 2HZ  LYS A 151      31.676 -15.706 -31.139  1.00  1.81           H  
ATOM   2282 3HZ  LYS A 151      32.850 -16.619 -30.410  1.00  1.81           H  
ATOM   2283  N   VAL A 152      26.562 -17.225 -25.123  1.00  1.55           N  
ATOM   2284  CA  VAL A 152      26.213 -16.734 -23.800  1.00  1.55           C  
ATOM   2285  C   VAL A 152      24.722 -16.915 -23.513  1.00  1.55           C  
ATOM   2286  O   VAL A 152      23.886 -16.236 -24.110  1.00  1.55           O  
ATOM   2287  CB  VAL A 152      26.592 -15.253 -23.731  1.00  1.55           C  
ATOM   2288  CG1 VAL A 152      26.234 -14.732 -22.457  1.00  1.55           C  
ATOM   2289  CG2 VAL A 152      28.109 -15.077 -23.956  1.00  1.55           C  
ATOM   2290  H   VAL A 152      26.153 -16.759 -25.931  1.00  1.55           H  
ATOM   2291  HA  VAL A 152      26.784 -17.291 -23.056  1.00  1.55           H  
ATOM   2292  HB  VAL A 152      26.038 -14.706 -24.495  1.00  1.55           H  
ATOM   2293 1HG1 VAL A 152      26.494 -13.678 -22.424  1.00  1.55           H  
ATOM   2294 2HG1 VAL A 152      25.164 -14.860 -22.326  1.00  1.55           H  
ATOM   2295 3HG1 VAL A 152      26.776 -15.275 -21.677  1.00  1.55           H  
ATOM   2296 1HG2 VAL A 152      28.360 -14.025 -23.899  1.00  1.55           H  
ATOM   2297 2HG2 VAL A 152      28.665 -15.618 -23.186  1.00  1.55           H  
ATOM   2298 3HG2 VAL A 152      28.392 -15.457 -24.935  1.00  1.55           H  
ATOM   2299  N   PHE A 153      24.381 -17.780 -22.554  1.00  1.33           N  
ATOM   2300  CA  PHE A 153      22.975 -18.125 -22.347  1.00  1.33           C  
ATOM   2301  C   PHE A 153      22.225 -17.507 -21.155  1.00  1.33           C  
ATOM   2302  O   PHE A 153      21.092 -17.893 -20.880  1.00  1.33           O  
ATOM   2303  CB  PHE A 153      22.927 -19.625 -22.246  1.00  1.33           C  
ATOM   2304  CG  PHE A 153      23.375 -20.275 -23.522  1.00  1.33           C  
ATOM   2305  CD1 PHE A 153      24.728 -20.510 -23.758  1.00  1.33           C  
ATOM   2306  CD2 PHE A 153      22.463 -20.692 -24.463  1.00  1.33           C  
ATOM   2307  CE1 PHE A 153      25.148 -21.136 -24.897  1.00  1.33           C  
ATOM   2308  CE2 PHE A 153      22.885 -21.325 -25.610  1.00  1.33           C  
ATOM   2309  CZ  PHE A 153      24.225 -21.546 -25.824  1.00  1.33           C  
ATOM   2310  H   PHE A 153      25.095 -18.300 -22.033  1.00  1.33           H  
ATOM   2311  HA  PHE A 153      22.437 -17.835 -23.251  1.00  1.33           H  
ATOM   2312 1HB  PHE A 153      23.576 -19.960 -21.437  1.00  1.33           H  
ATOM   2313 2HB  PHE A 153      21.913 -19.954 -22.021  1.00  1.33           H  
ATOM   2314  HD1 PHE A 153      25.458 -20.188 -23.025  1.00  1.33           H  
ATOM   2315  HD2 PHE A 153      21.399 -20.522 -24.291  1.00  1.33           H  
ATOM   2316  HE1 PHE A 153      26.213 -21.308 -25.073  1.00  1.33           H  
ATOM   2317  HE2 PHE A 153      22.158 -21.651 -26.351  1.00  1.33           H  
ATOM   2318  HZ  PHE A 153      24.556 -22.045 -26.734  1.00  1.33           H  
ATOM   2319  N   GLY A 154      22.835 -16.568 -20.441  1.00  1.17           N  
ATOM   2320  CA  GLY A 154      22.155 -15.962 -19.281  1.00  1.17           C  
ATOM   2321  C   GLY A 154      22.131 -14.434 -19.304  1.00  1.17           C  
ATOM   2322  O   GLY A 154      21.845 -13.794 -18.287  1.00  1.17           O  
ATOM   2323  H   GLY A 154      23.767 -16.283 -20.703  1.00  1.17           H  
ATOM   2324 1HA  GLY A 154      21.133 -16.335 -19.222  1.00  1.17           H  
ATOM   2325 2HA  GLY A 154      22.652 -16.295 -18.376  1.00  1.17           H  
ATOM   2326  N   ARG A 155      22.371 -13.853 -20.471  1.00  1.05           N  
ATOM   2327  CA  ARG A 155      22.462 -12.402 -20.614  1.00  1.05           C  
ATOM   2328  C   ARG A 155      21.244 -11.636 -20.087  1.00  1.05           C  
ATOM   2329  O   ARG A 155      21.403 -10.595 -19.452  1.00  1.05           O  
ATOM   2330  CB  ARG A 155      22.731 -12.057 -22.066  1.00  1.05           C  
ATOM   2331  CG  ARG A 155      23.104 -10.612 -22.317  1.00  1.05           C  
ATOM   2332  CD  ARG A 155      23.368 -10.349 -23.763  1.00  1.05           C  
ATOM   2333  NE  ARG A 155      24.461 -11.174 -24.296  1.00  1.05           N  
ATOM   2334  CZ  ARG A 155      25.782 -10.905 -24.182  1.00  1.05           C  
ATOM   2335  NH1 ARG A 155      26.191  -9.831 -23.543  1.00  1.05           N  
ATOM   2336  NH2 ARG A 155      26.658 -11.731 -24.725  1.00  1.05           N  
ATOM   2337  H   ARG A 155      22.538 -14.440 -21.278  1.00  1.05           H  
ATOM   2338  HA  ARG A 155      23.313 -12.058 -20.036  1.00  1.05           H  
ATOM   2339 1HB  ARG A 155      23.544 -12.679 -22.443  1.00  1.05           H  
ATOM   2340 2HB  ARG A 155      21.846 -12.278 -22.662  1.00  1.05           H  
ATOM   2341 1HG  ARG A 155      22.283  -9.969 -21.993  1.00  1.05           H  
ATOM   2342 2HG  ARG A 155      24.003 -10.366 -21.751  1.00  1.05           H  
ATOM   2343 1HD  ARG A 155      22.466 -10.567 -24.335  1.00  1.05           H  
ATOM   2344 2HD  ARG A 155      23.636  -9.302 -23.896  1.00  1.05           H  
ATOM   2345  HE  ARG A 155      24.202 -12.015 -24.799  1.00  1.05           H  
ATOM   2346 1HH1 ARG A 155      25.518  -9.200 -23.131  1.00  1.05           H  
ATOM   2347 2HH1 ARG A 155      27.180  -9.638 -23.466  1.00  1.05           H  
ATOM   2348 1HH2 ARG A 155      26.320 -12.551 -25.216  1.00  1.05           H  
ATOM   2349 2HH2 ARG A 155      27.658 -11.550 -24.646  1.00  1.05           H  
ATOM   2350  N   ASP A 156      20.036 -12.151 -20.315  1.00  0.96           N  
ATOM   2351  CA  ASP A 156      18.828 -11.468 -19.840  1.00  0.96           C  
ATOM   2352  C   ASP A 156      18.778 -11.363 -18.307  1.00  0.96           C  
ATOM   2353  O   ASP A 156      18.250 -10.389 -17.756  1.00  0.96           O  
ATOM   2354  CB  ASP A 156      17.579 -12.181 -20.350  1.00  0.96           C  
ATOM   2355  CG  ASP A 156      17.359 -12.000 -21.850  1.00  0.96           C  
ATOM   2356  OD1 ASP A 156      18.009 -11.165 -22.436  1.00  0.96           O  
ATOM   2357  OD2 ASP A 156      16.546 -12.706 -22.395  1.00  0.96           O  
ATOM   2358  H   ASP A 156      19.952 -13.015 -20.828  1.00  0.96           H  
ATOM   2359  HA  ASP A 156      18.831 -10.456 -20.245  1.00  0.96           H  
ATOM   2360 1HB  ASP A 156      17.653 -13.246 -20.131  1.00  0.96           H  
ATOM   2361 2HB  ASP A 156      16.704 -11.801 -19.820  1.00  0.96           H  
ATOM   2362  N   ILE A 157      19.335 -12.364 -17.616  1.00  0.90           N  
ATOM   2363  CA  ILE A 157      19.327 -12.386 -16.159  1.00  0.90           C  
ATOM   2364  C   ILE A 157      20.318 -11.371 -15.672  1.00  0.90           C  
ATOM   2365  O   ILE A 157      20.059 -10.627 -14.722  1.00  0.90           O  
ATOM   2366  CB  ILE A 157      19.717 -13.760 -15.592  1.00  0.90           C  
ATOM   2367  CG1 ILE A 157      18.715 -14.818 -16.007  1.00  0.90           C  
ATOM   2368  CG2 ILE A 157      19.865 -13.679 -14.059  1.00  0.90           C  
ATOM   2369  CD1 ILE A 157      17.321 -14.538 -15.551  1.00  0.90           C  
ATOM   2370  H   ILE A 157      19.829 -13.104 -18.104  1.00  0.90           H  
ATOM   2371  HA  ILE A 157      18.338 -12.113 -15.799  1.00  0.90           H  
ATOM   2372  HB  ILE A 157      20.676 -14.049 -16.017  1.00  0.90           H  
ATOM   2373 1HG1 ILE A 157      18.721 -14.893 -17.095  1.00  0.90           H  
ATOM   2374 2HG1 ILE A 157      19.012 -15.771 -15.592  1.00  0.90           H  
ATOM   2375 1HG2 ILE A 157      20.178 -14.647 -13.682  1.00  0.90           H  
ATOM   2376 2HG2 ILE A 157      20.618 -12.934 -13.805  1.00  0.90           H  
ATOM   2377 3HG2 ILE A 157      18.912 -13.401 -13.607  1.00  0.90           H  
ATOM   2378 1HD1 ILE A 157      16.681 -15.339 -15.896  1.00  0.90           H  
ATOM   2379 2HD1 ILE A 157      17.289 -14.484 -14.459  1.00  0.90           H  
ATOM   2380 3HD1 ILE A 157      16.980 -13.591 -15.970  1.00  0.90           H  
ATOM   2381  N   LEU A 158      21.455 -11.326 -16.348  1.00  0.85           N  
ATOM   2382  CA  LEU A 158      22.491 -10.409 -15.954  1.00  0.85           C  
ATOM   2383  C   LEU A 158      22.150  -8.972 -16.272  1.00  0.85           C  
ATOM   2384  O   LEU A 158      22.499  -8.072 -15.509  1.00  0.85           O  
ATOM   2385  CB  LEU A 158      23.803 -10.819 -16.558  1.00  0.85           C  
ATOM   2386  CG  LEU A 158      24.553 -11.692 -15.642  1.00  0.85           C  
ATOM   2387  CD1 LEU A 158      24.726 -10.989 -14.280  1.00  0.85           C  
ATOM   2388  CD2 LEU A 158      23.799 -13.012 -15.542  1.00  0.85           C  
ATOM   2389  H   LEU A 158      21.601 -11.972 -17.127  1.00  0.85           H  
ATOM   2390  HA  LEU A 158      22.603 -10.494 -14.880  1.00  0.85           H  
ATOM   2391 1HB  LEU A 158      23.612 -11.375 -17.481  1.00  0.85           H  
ATOM   2392 2HB  LEU A 158      24.384  -9.941 -16.792  1.00  0.85           H  
ATOM   2393  HG  LEU A 158      25.503 -11.834 -16.011  1.00  0.85           H  
ATOM   2394 1HD1 LEU A 158      25.307 -11.592 -13.619  1.00  0.85           H  
ATOM   2395 2HD1 LEU A 158      25.238 -10.048 -14.408  1.00  0.85           H  
ATOM   2396 3HD1 LEU A 158      23.754 -10.803 -13.840  1.00  0.85           H  
ATOM   2397 1HD2 LEU A 158      24.317 -13.697 -14.915  1.00  0.85           H  
ATOM   2398 2HD2 LEU A 158      22.811 -12.837 -15.143  1.00  0.85           H  
ATOM   2399 3HD2 LEU A 158      23.711 -13.448 -16.532  1.00  0.85           H  
ATOM   2400  N   ASP A 159      21.429  -8.730 -17.355  1.00  0.80           N  
ATOM   2401  CA  ASP A 159      21.012  -7.366 -17.609  1.00  0.80           C  
ATOM   2402  C   ASP A 159      20.065  -6.935 -16.495  1.00  0.80           C  
ATOM   2403  O   ASP A 159      20.219  -5.852 -15.919  1.00  0.80           O  
ATOM   2404  CB  ASP A 159      20.351  -7.214 -18.977  1.00  0.80           C  
ATOM   2405  CG  ASP A 159      19.953  -5.766 -19.246  1.00  0.80           C  
ATOM   2406  OD1 ASP A 159      20.807  -4.893 -19.221  1.00  0.80           O  
ATOM   2407  OD2 ASP A 159      18.790  -5.486 -19.478  1.00  0.80           O  
ATOM   2408  H   ASP A 159      21.188  -9.478 -18.002  1.00  0.80           H  
ATOM   2409  HA  ASP A 159      21.891  -6.722 -17.582  1.00  0.80           H  
ATOM   2410 1HB  ASP A 159      21.037  -7.556 -19.754  1.00  0.80           H  
ATOM   2411 2HB  ASP A 159      19.461  -7.850 -19.022  1.00  0.80           H  
ATOM   2412  N   ALA A 160      19.097  -7.803 -16.157  1.00  0.75           N  
ATOM   2413  CA  ALA A 160      18.161  -7.485 -15.088  1.00  0.75           C  
ATOM   2414  C   ALA A 160      18.893  -7.263 -13.761  1.00  0.75           C  
ATOM   2415  O   ALA A 160      18.542  -6.352 -13.008  1.00  0.75           O  
ATOM   2416  CB  ALA A 160      17.152  -8.611 -14.948  1.00  0.75           C  
ATOM   2417  H   ALA A 160      18.988  -8.685 -16.660  1.00  0.75           H  
ATOM   2418  HA  ALA A 160      17.644  -6.566 -15.352  1.00  0.75           H  
ATOM   2419 1HB  ALA A 160      16.439  -8.363 -14.167  1.00  0.75           H  
ATOM   2420 2HB  ALA A 160      16.629  -8.746 -15.895  1.00  0.75           H  
ATOM   2421 3HB  ALA A 160      17.670  -9.533 -14.690  1.00  0.75           H  
ATOM   2422  N   HIS A 161      19.928  -8.068 -13.492  1.00  0.71           N  
ATOM   2423  CA  HIS A 161      20.739  -7.961 -12.281  1.00  0.71           C  
ATOM   2424  C   HIS A 161      21.474  -6.658 -12.209  1.00  0.71           C  
ATOM   2425  O   HIS A 161      21.385  -5.958 -11.199  1.00  0.71           O  
ATOM   2426  CB  HIS A 161      21.696  -9.150 -12.180  1.00  0.71           C  
ATOM   2427  CG  HIS A 161      22.622  -9.143 -11.010  1.00  0.71           C  
ATOM   2428  ND1 HIS A 161      23.932  -8.692 -11.086  1.00  0.71           N  
ATOM   2429  CD2 HIS A 161      22.427  -9.505  -9.743  1.00  0.71           C  
ATOM   2430  CE1 HIS A 161      24.497  -8.811  -9.898  1.00  0.71           C  
ATOM   2431  NE2 HIS A 161      23.601  -9.304  -9.069  1.00  0.71           N  
ATOM   2432  H   HIS A 161      20.145  -8.822 -14.143  1.00  0.71           H  
ATOM   2433  HA  HIS A 161      20.113  -7.972 -11.407  1.00  0.71           H  
ATOM   2434 1HB  HIS A 161      21.132 -10.083 -12.177  1.00  0.71           H  
ATOM   2435 2HB  HIS A 161      22.307  -9.151 -13.063  1.00  0.71           H  
ATOM   2436  HD2 HIS A 161      21.513  -9.887  -9.335  1.00  0.71           H  
ATOM   2437  HE1 HIS A 161      25.521  -8.540  -9.644  1.00  0.71           H  
ATOM   2438  HE2 HIS A 161      23.733  -9.503  -8.077  1.00  0.71           H  
ATOM   2439  N   TYR A 162      22.173  -6.309 -13.279  1.00  0.68           N  
ATOM   2440  CA  TYR A 162      22.934  -5.082 -13.315  1.00  0.68           C  
ATOM   2441  C   TYR A 162      22.006  -3.910 -13.034  1.00  0.68           C  
ATOM   2442  O   TYR A 162      22.277  -3.093 -12.149  1.00  0.68           O  
ATOM   2443  CB  TYR A 162      23.611  -4.942 -14.680  1.00  0.68           C  
ATOM   2444  CG  TYR A 162      24.492  -3.729 -14.863  1.00  0.68           C  
ATOM   2445  CD1 TYR A 162      25.756  -3.752 -14.319  1.00  0.68           C  
ATOM   2446  CD2 TYR A 162      24.075  -2.634 -15.591  1.00  0.68           C  
ATOM   2447  CE1 TYR A 162      26.621  -2.696 -14.478  1.00  0.68           C  
ATOM   2448  CE2 TYR A 162      24.940  -1.567 -15.765  1.00  0.68           C  
ATOM   2449  CZ  TYR A 162      26.214  -1.598 -15.203  1.00  0.68           C  
ATOM   2450  OH  TYR A 162      27.083  -0.539 -15.371  1.00  0.68           O  
ATOM   2451  H   TYR A 162      22.195  -6.928 -14.089  1.00  0.68           H  
ATOM   2452  HA  TYR A 162      23.693  -5.115 -12.535  1.00  0.68           H  
ATOM   2453 1HB  TYR A 162      24.212  -5.831 -14.866  1.00  0.68           H  
ATOM   2454 2HB  TYR A 162      22.840  -4.919 -15.455  1.00  0.68           H  
ATOM   2455  HD1 TYR A 162      26.058  -4.617 -13.764  1.00  0.68           H  
ATOM   2456  HD2 TYR A 162      23.075  -2.615 -16.030  1.00  0.68           H  
ATOM   2457  HE1 TYR A 162      27.620  -2.727 -14.039  1.00  0.68           H  
ATOM   2458  HE2 TYR A 162      24.619  -0.699 -16.341  1.00  0.68           H  
ATOM   2459  HH  TYR A 162      27.904  -0.717 -14.890  1.00  0.68           H  
ATOM   2460  N   LYS A 163      20.876  -3.851 -13.745  1.00  0.65           N  
ATOM   2461  CA  LYS A 163      19.955  -2.741 -13.563  1.00  0.65           C  
ATOM   2462  C   LYS A 163      19.332  -2.733 -12.161  1.00  0.65           C  
ATOM   2463  O   LYS A 163      19.214  -1.671 -11.536  1.00  0.65           O  
ATOM   2464  CB  LYS A 163      18.851  -2.803 -14.625  1.00  0.65           C  
ATOM   2465  CG  LYS A 163      19.314  -2.467 -16.068  1.00  0.65           C  
ATOM   2466  CD  LYS A 163      18.115  -2.438 -17.024  1.00  0.65           C  
ATOM   2467  CE  LYS A 163      18.463  -1.875 -18.423  1.00  0.65           C  
ATOM   2468  NZ  LYS A 163      19.179  -2.852 -19.307  1.00  0.65           N  
ATOM   2469  H   LYS A 163      20.672  -4.568 -14.447  1.00  0.65           H  
ATOM   2470  HA  LYS A 163      20.512  -1.812 -13.691  1.00  0.65           H  
ATOM   2471 1HB  LYS A 163      18.436  -3.816 -14.644  1.00  0.65           H  
ATOM   2472 2HB  LYS A 163      18.048  -2.122 -14.357  1.00  0.65           H  
ATOM   2473 1HG  LYS A 163      19.823  -1.503 -16.084  1.00  0.65           H  
ATOM   2474 2HG  LYS A 163      20.015  -3.237 -16.411  1.00  0.65           H  
ATOM   2475 1HD  LYS A 163      17.756  -3.464 -17.158  1.00  0.65           H  
ATOM   2476 2HD  LYS A 163      17.312  -1.845 -16.592  1.00  0.65           H  
ATOM   2477 1HE  LYS A 163      17.542  -1.580 -18.913  1.00  0.65           H  
ATOM   2478 2HE  LYS A 163      19.093  -0.996 -18.296  1.00  0.65           H  
ATOM   2479 1HZ  LYS A 163      19.368  -2.440 -20.193  1.00  0.65           H  
ATOM   2480 2HZ  LYS A 163      20.062  -3.197 -18.931  1.00  0.65           H  
ATOM   2481 3HZ  LYS A 163      18.623  -3.695 -19.457  1.00  0.65           H  
ATOM   2482  N   ALA A 164      18.959  -3.911 -11.643  1.00  0.62           N  
ATOM   2483  CA  ALA A 164      18.375  -4.007 -10.309  1.00  0.62           C  
ATOM   2484  C   ALA A 164      19.363  -3.517  -9.260  1.00  0.62           C  
ATOM   2485  O   ALA A 164      18.995  -2.791  -8.331  1.00  0.62           O  
ATOM   2486  CB  ALA A 164      17.978  -5.449 -10.026  1.00  0.62           C  
ATOM   2487  H   ALA A 164      19.056  -4.768 -12.185  1.00  0.62           H  
ATOM   2488  HA  ALA A 164      17.493  -3.370 -10.271  1.00  0.62           H  
ATOM   2489 1HB  ALA A 164      17.538  -5.537  -9.047  1.00  0.62           H  
ATOM   2490 2HB  ALA A 164      17.261  -5.782 -10.775  1.00  0.62           H  
ATOM   2491 3HB  ALA A 164      18.866  -6.067 -10.084  1.00  0.62           H  
ATOM   2492  N   CYS A 165      20.632  -3.865  -9.441  1.00  0.61           N  
ATOM   2493  CA  CYS A 165      21.670  -3.451  -8.526  1.00  0.61           C  
ATOM   2494  C   CYS A 165      21.881  -1.943  -8.572  1.00  0.61           C  
ATOM   2495  O   CYS A 165      22.006  -1.296  -7.521  1.00  0.61           O  
ATOM   2496  CB  CYS A 165      22.950  -4.190  -8.860  1.00  0.61           C  
ATOM   2497  SG  CYS A 165      22.907  -5.934  -8.468  1.00  0.61           S  
ATOM   2498  H   CYS A 165      20.884  -4.468 -10.224  1.00  0.61           H  
ATOM   2499  HA  CYS A 165      21.370  -3.723  -7.520  1.00  0.61           H  
ATOM   2500 1HB  CYS A 165      23.145  -4.095  -9.927  1.00  0.61           H  
ATOM   2501 2HB  CYS A 165      23.771  -3.752  -8.348  1.00  0.61           H  
ATOM   2502  HG  CYS A 165      22.150  -6.262  -9.549  1.00  0.61           H  
ATOM   2503  N   GLN A 166      21.851  -1.361  -9.779  1.00  0.60           N  
ATOM   2504  CA  GLN A 166      22.025   0.082  -9.894  1.00  0.60           C  
ATOM   2505  C   GLN A 166      20.887   0.815  -9.196  1.00  0.60           C  
ATOM   2506  O   GLN A 166      21.116   1.804  -8.496  1.00  0.60           O  
ATOM   2507  CB  GLN A 166      22.084   0.519 -11.366  1.00  0.60           C  
ATOM   2508  CG  GLN A 166      23.346   0.120 -12.110  1.00  0.60           C  
ATOM   2509  CD  GLN A 166      23.281   0.525 -13.562  1.00  0.60           C  
ATOM   2510  OE1 GLN A 166      22.276   0.313 -14.253  1.00  0.60           O  
ATOM   2511  NE2 GLN A 166      24.361   1.143 -14.039  1.00  0.60           N  
ATOM   2512  H   GLN A 166      21.753  -1.932 -10.620  1.00  0.60           H  
ATOM   2513  HA  GLN A 166      22.961   0.356  -9.408  1.00  0.60           H  
ATOM   2514 1HB  GLN A 166      21.239   0.080 -11.899  1.00  0.60           H  
ATOM   2515 2HB  GLN A 166      21.981   1.600 -11.427  1.00  0.60           H  
ATOM   2516 1HG  GLN A 166      24.203   0.615 -11.651  1.00  0.60           H  
ATOM   2517 2HG  GLN A 166      23.474  -0.956 -12.058  1.00  0.60           H  
ATOM   2518 1HE2 GLN A 166      24.388   1.444 -14.992  1.00  0.60           H  
ATOM   2519 2HE2 GLN A 166      25.154   1.295 -13.447  1.00  0.60           H  
ATOM   2520  N   TYR A 167      19.659   0.306  -9.350  1.00  0.60           N  
ATOM   2521  CA  TYR A 167      18.495   0.889  -8.688  1.00  0.60           C  
ATOM   2522  C   TYR A 167      18.676   0.858  -7.182  1.00  0.60           C  
ATOM   2523  O   TYR A 167      18.487   1.871  -6.491  1.00  0.60           O  
ATOM   2524  CB  TYR A 167      17.218   0.137  -9.029  1.00  0.60           C  
ATOM   2525  CG  TYR A 167      15.966   0.681  -8.310  1.00  0.60           C  
ATOM   2526  CD1 TYR A 167      15.300   1.776  -8.828  1.00  0.60           C  
ATOM   2527  CD2 TYR A 167      15.501   0.090  -7.131  1.00  0.60           C  
ATOM   2528  CE1 TYR A 167      14.175   2.267  -8.194  1.00  0.60           C  
ATOM   2529  CE2 TYR A 167      14.369   0.583  -6.503  1.00  0.60           C  
ATOM   2530  CZ  TYR A 167      13.709   1.667  -7.033  1.00  0.60           C  
ATOM   2531  OH  TYR A 167      12.582   2.175  -6.422  1.00  0.60           O  
ATOM   2532  H   TYR A 167      19.531  -0.502  -9.962  1.00  0.60           H  
ATOM   2533  HA  TYR A 167      18.399   1.927  -9.000  1.00  0.60           H  
ATOM   2534 1HB  TYR A 167      17.047   0.177 -10.105  1.00  0.60           H  
ATOM   2535 2HB  TYR A 167      17.337  -0.906  -8.762  1.00  0.60           H  
ATOM   2536  HD1 TYR A 167      15.660   2.249  -9.741  1.00  0.60           H  
ATOM   2537  HD2 TYR A 167      16.024  -0.765  -6.707  1.00  0.60           H  
ATOM   2538  HE1 TYR A 167      13.653   3.129  -8.610  1.00  0.60           H  
ATOM   2539  HE2 TYR A 167      14.003   0.112  -5.591  1.00  0.60           H  
ATOM   2540  HH  TYR A 167      12.417   1.708  -5.593  1.00  0.60           H  
ATOM   2541  N   ALA A 168      19.037  -0.333  -6.682  1.00  0.60           N  
ATOM   2542  CA  ALA A 168      19.205  -0.581  -5.265  1.00  0.60           C  
ATOM   2543  C   ALA A 168      20.248   0.349  -4.654  1.00  0.60           C  
ATOM   2544  O   ALA A 168      20.052   0.856  -3.542  1.00  0.60           O  
ATOM   2545  CB  ALA A 168      19.601  -2.042  -5.052  1.00  0.60           C  
ATOM   2546  H   ALA A 168      19.174  -1.118  -7.321  1.00  0.60           H  
ATOM   2547  HA  ALA A 168      18.255  -0.392  -4.780  1.00  0.60           H  
ATOM   2548 1HB  ALA A 168      19.693  -2.256  -4.000  1.00  0.60           H  
ATOM   2549 2HB  ALA A 168      18.832  -2.682  -5.481  1.00  0.60           H  
ATOM   2550 3HB  ALA A 168      20.548  -2.238  -5.544  1.00  0.60           H  
ATOM   2551  N   GLY A 169      21.308   0.647  -5.413  1.00  0.61           N  
ATOM   2552  CA  GLY A 169      22.378   1.514  -4.938  1.00  0.61           C  
ATOM   2553  C   GLY A 169      23.701   0.775  -4.758  1.00  0.61           C  
ATOM   2554  O   GLY A 169      24.526   1.156  -3.927  1.00  0.61           O  
ATOM   2555  H   GLY A 169      21.396   0.209  -6.330  1.00  0.61           H  
ATOM   2556 1HA  GLY A 169      22.512   2.327  -5.653  1.00  0.61           H  
ATOM   2557 2HA  GLY A 169      22.084   1.969  -3.995  1.00  0.61           H  
ATOM   2558  N   ILE A 170      23.897  -0.281  -5.537  1.00  0.63           N  
ATOM   2559  CA  ILE A 170      25.114  -1.079  -5.506  1.00  0.63           C  
ATOM   2560  C   ILE A 170      26.053  -0.668  -6.639  1.00  0.63           C  
ATOM   2561  O   ILE A 170      25.656  -0.608  -7.810  1.00  0.63           O  
ATOM   2562  CB  ILE A 170      24.781  -2.551  -5.647  1.00  0.63           C  
ATOM   2563  CG1 ILE A 170      23.909  -2.998  -4.532  1.00  0.63           C  
ATOM   2564  CG2 ILE A 170      26.029  -3.368  -5.714  1.00  0.63           C  
ATOM   2565  CD1 ILE A 170      23.364  -4.330  -4.797  1.00  0.63           C  
ATOM   2566  H   ILE A 170      23.170  -0.550  -6.197  1.00  0.63           H  
ATOM   2567  HA  ILE A 170      25.622  -0.915  -4.554  1.00  0.63           H  
ATOM   2568  HB  ILE A 170      24.218  -2.680  -6.540  1.00  0.63           H  
ATOM   2569 1HG1 ILE A 170      24.476  -3.021  -3.601  1.00  0.63           H  
ATOM   2570 2HG1 ILE A 170      23.078  -2.300  -4.421  1.00  0.63           H  
ATOM   2571 1HG2 ILE A 170      25.778  -4.417  -5.830  1.00  0.63           H  
ATOM   2572 2HG2 ILE A 170      26.634  -3.045  -6.550  1.00  0.63           H  
ATOM   2573 3HG2 ILE A 170      26.565  -3.224  -4.814  1.00  0.63           H  
ATOM   2574 1HD1 ILE A 170      22.732  -4.618  -4.003  1.00  0.63           H  
ATOM   2575 2HD1 ILE A 170      22.796  -4.300  -5.711  1.00  0.63           H  
ATOM   2576 3HD1 ILE A 170      24.176  -5.042  -4.896  1.00  0.63           H  
ATOM   2577  N   ASN A 171      27.308  -0.396  -6.307  1.00  0.65           N  
ATOM   2578  CA  ASN A 171      28.271   0.110  -7.284  1.00  0.65           C  
ATOM   2579  C   ASN A 171      28.821  -0.942  -8.237  1.00  0.65           C  
ATOM   2580  O   ASN A 171      30.024  -1.191  -8.273  1.00  0.65           O  
ATOM   2581  CB  ASN A 171      29.422   0.757  -6.538  1.00  0.65           C  
ATOM   2582  CG  ASN A 171      29.031   2.038  -5.870  1.00  0.65           C  
ATOM   2583  OD1 ASN A 171      28.954   3.098  -6.507  1.00  0.65           O  
ATOM   2584  ND2 ASN A 171      28.741   1.959  -4.609  1.00  0.65           N  
ATOM   2585  H   ASN A 171      27.609  -0.510  -5.335  1.00  0.65           H  
ATOM   2586  HA  ASN A 171      27.769   0.863  -7.892  1.00  0.65           H  
ATOM   2587 1HB  ASN A 171      29.802   0.061  -5.784  1.00  0.65           H  
ATOM   2588 2HB  ASN A 171      30.235   0.954  -7.234  1.00  0.65           H  
ATOM   2589 1HD2 ASN A 171      28.454   2.775  -4.105  1.00  0.65           H  
ATOM   2590 2HD2 ASN A 171      28.756   1.052  -4.159  1.00  0.65           H  
ATOM   2591  N   ILE A 172      27.974  -1.473  -9.108  1.00  0.69           N  
ATOM   2592  CA  ILE A 172      28.478  -2.530  -9.973  1.00  0.69           C  
ATOM   2593  C   ILE A 172      29.402  -1.945 -11.026  1.00  0.69           C  
ATOM   2594  O   ILE A 172      28.982  -1.184 -11.900  1.00  0.69           O  
ATOM   2595  CB  ILE A 172      27.349  -3.296 -10.692  1.00  0.69           C  
ATOM   2596  CG1 ILE A 172      26.352  -3.881  -9.710  1.00  0.69           C  
ATOM   2597  CG2 ILE A 172      27.953  -4.458 -11.470  1.00  0.69           C  
ATOM   2598  CD1 ILE A 172      26.951  -4.876  -8.776  1.00  0.69           C  
ATOM   2599  H   ILE A 172      26.994  -1.196  -9.071  1.00  0.69           H  
ATOM   2600  HA  ILE A 172      29.037  -3.231  -9.373  1.00  0.69           H  
ATOM   2601  HB  ILE A 172      26.813  -2.630 -11.367  1.00  0.69           H  
ATOM   2602 1HG1 ILE A 172      25.922  -3.065  -9.125  1.00  0.69           H  
ATOM   2603 2HG1 ILE A 172      25.553  -4.369 -10.271  1.00  0.69           H  
ATOM   2604 1HG2 ILE A 172      27.176  -5.015 -11.964  1.00  0.69           H  
ATOM   2605 2HG2 ILE A 172      28.640  -4.080 -12.196  1.00  0.69           H  
ATOM   2606 3HG2 ILE A 172      28.480  -5.122 -10.786  1.00  0.69           H  
ATOM   2607 1HD1 ILE A 172      26.188  -5.256  -8.097  1.00  0.69           H  
ATOM   2608 2HD1 ILE A 172      27.375  -5.707  -9.342  1.00  0.69           H  
ATOM   2609 3HD1 ILE A 172      27.730  -4.380  -8.224  1.00  0.69           H  
ATOM   2610  N   ALA A 173      30.685  -2.281 -10.890  1.00  0.74           N  
ATOM   2611  CA  ALA A 173      31.754  -1.818 -11.763  1.00  0.74           C  
ATOM   2612  C   ALA A 173      31.549  -2.403 -13.143  1.00  0.74           C  
ATOM   2613  O   ALA A 173      31.826  -1.766 -14.161  1.00  0.74           O  
ATOM   2614  CB  ALA A 173      33.114  -2.197 -11.206  1.00  0.74           C  
ATOM   2615  H   ALA A 173      30.904  -2.930 -10.143  1.00  0.74           H  
ATOM   2616  HA  ALA A 173      31.691  -0.733 -11.837  1.00  0.74           H  
ATOM   2617 1HB  ALA A 173      33.898  -1.833 -11.865  1.00  0.74           H  
ATOM   2618 2HB  ALA A 173      33.233  -1.759 -10.235  1.00  0.74           H  
ATOM   2619 3HB  ALA A 173      33.189  -3.266 -11.126  1.00  0.74           H  
ATOM   2620  N   GLY A 174      31.050  -3.634 -13.162  1.00  0.79           N  
ATOM   2621  CA  GLY A 174      30.795  -4.311 -14.424  1.00  0.79           C  
ATOM   2622  C   GLY A 174      30.374  -5.772 -14.301  1.00  0.79           C  
ATOM   2623  O   GLY A 174      30.442  -6.389 -13.231  1.00  0.79           O  
ATOM   2624  H   GLY A 174      30.860  -4.082 -12.262  1.00  0.79           H  
ATOM   2625 1HA  GLY A 174      30.021  -3.764 -14.964  1.00  0.79           H  
ATOM   2626 2HA  GLY A 174      31.694  -4.255 -15.037  1.00  0.79           H  
ATOM   2627  N   VAL A 175      29.914  -6.300 -15.436  1.00  0.86           N  
ATOM   2628  CA  VAL A 175      29.453  -7.680 -15.603  1.00  0.86           C  
ATOM   2629  C   VAL A 175      30.117  -8.347 -16.802  1.00  0.86           C  
ATOM   2630  O   VAL A 175      30.199  -7.750 -17.879  1.00  0.86           O  
ATOM   2631  CB  VAL A 175      27.928  -7.728 -15.776  1.00  0.86           C  
ATOM   2632  CG1 VAL A 175      27.475  -9.156 -16.029  1.00  0.86           C  
ATOM   2633  CG2 VAL A 175      27.256  -7.195 -14.518  1.00  0.86           C  
ATOM   2634  H   VAL A 175      29.897  -5.705 -16.252  1.00  0.86           H  
ATOM   2635  HA  VAL A 175      29.717  -8.243 -14.710  1.00  0.86           H  
ATOM   2636  HB  VAL A 175      27.641  -7.127 -16.636  1.00  0.86           H  
ATOM   2637 1HG1 VAL A 175      26.410  -9.160 -16.157  1.00  0.86           H  
ATOM   2638 2HG1 VAL A 175      27.940  -9.533 -16.927  1.00  0.86           H  
ATOM   2639 3HG1 VAL A 175      27.751  -9.788 -15.181  1.00  0.86           H  
ATOM   2640 1HG2 VAL A 175      26.174  -7.230 -14.639  1.00  0.86           H  
ATOM   2641 2HG2 VAL A 175      27.545  -7.810 -13.668  1.00  0.86           H  
ATOM   2642 3HG2 VAL A 175      27.568  -6.177 -14.346  1.00  0.86           H  
ATOM   2643  N   HIS A 176      30.585  -9.579 -16.612  1.00  0.92           N  
ATOM   2644  CA  HIS A 176      31.250 -10.314 -17.682  1.00  0.92           C  
ATOM   2645  C   HIS A 176      30.761 -11.751 -17.734  1.00  0.92           C  
ATOM   2646  O   HIS A 176      30.438 -12.341 -16.704  1.00  0.92           O  
ATOM   2647  CB  HIS A 176      32.762 -10.340 -17.431  1.00  0.92           C  
ATOM   2648  CG  HIS A 176      33.372  -8.974 -17.284  1.00  0.92           C  
ATOM   2649  ND1 HIS A 176      33.733  -8.195 -18.356  1.00  0.92           N  
ATOM   2650  CD2 HIS A 176      33.672  -8.252 -16.173  1.00  0.92           C  
ATOM   2651  CE1 HIS A 176      34.226  -7.052 -17.921  1.00  0.92           C  
ATOM   2652  NE2 HIS A 176      34.202  -7.060 -16.599  1.00  0.92           N  
ATOM   2653  H   HIS A 176      30.463 -10.007 -15.694  1.00  0.92           H  
ATOM   2654  HA  HIS A 176      31.049  -9.847 -18.645  1.00  0.92           H  
ATOM   2655 1HB  HIS A 176      32.966 -10.907 -16.522  1.00  0.92           H  
ATOM   2656 2HB  HIS A 176      33.259 -10.860 -18.253  1.00  0.92           H  
ATOM   2657  HD1 HIS A 176      33.628  -8.432 -19.323  1.00  0.92           H  
ATOM   2658  HD2 HIS A 176      33.563  -8.453 -15.103  1.00  0.92           H  
ATOM   2659  HE1 HIS A 176      34.570  -6.295 -18.626  1.00  0.92           H  
ATOM   2660  N   ALA A 177      30.696 -12.343 -18.919  1.00  0.98           N  
ATOM   2661  CA  ALA A 177      30.355 -13.765 -18.961  1.00  0.98           C  
ATOM   2662  C   ALA A 177      31.592 -14.550 -18.556  1.00  0.98           C  
ATOM   2663  O   ALA A 177      32.715 -14.060 -18.703  1.00  0.98           O  
ATOM   2664  CB  ALA A 177      29.827 -14.190 -20.314  1.00  0.98           C  
ATOM   2665  H   ALA A 177      30.922 -11.835 -19.764  1.00  0.98           H  
ATOM   2666  HA  ALA A 177      29.582 -13.966 -18.228  1.00  0.98           H  
ATOM   2667 1HB  ALA A 177      29.585 -15.254 -20.286  1.00  0.98           H  
ATOM   2668 2HB  ALA A 177      28.933 -13.622 -20.555  1.00  0.98           H  
ATOM   2669 3HB  ALA A 177      30.551 -14.022 -21.046  1.00  0.98           H  
ATOM   2670  N   GLY A 178      31.387 -15.746 -18.026  1.00  1.03           N  
ATOM   2671  CA  GLY A 178      32.469 -16.626 -17.606  1.00  1.03           C  
ATOM   2672  C   GLY A 178      32.963 -17.509 -18.741  1.00  1.03           C  
ATOM   2673  O   GLY A 178      32.567 -17.331 -19.894  1.00  1.03           O  
ATOM   2674  H   GLY A 178      30.437 -16.075 -17.916  1.00  1.03           H  
ATOM   2675 1HA  GLY A 178      33.295 -16.029 -17.219  1.00  1.03           H  
ATOM   2676 2HA  GLY A 178      32.119 -17.253 -16.791  1.00  1.03           H  
ATOM   2677  N   ARG A 179      33.758 -18.523 -18.390  1.00  1.05           N  
ATOM   2678  CA  ARG A 179      34.382 -19.409 -19.370  1.00  1.05           C  
ATOM   2679  C   ARG A 179      33.509 -20.603 -19.751  1.00  1.05           C  
ATOM   2680  O   ARG A 179      33.900 -21.434 -20.572  1.00  1.05           O  
ATOM   2681  CB  ARG A 179      35.714 -19.896 -18.828  1.00  1.05           C  
ATOM   2682  CG  ARG A 179      36.708 -18.766 -18.542  1.00  1.05           C  
ATOM   2683  CD  ARG A 179      37.200 -18.102 -19.793  1.00  1.05           C  
ATOM   2684  NE  ARG A 179      38.033 -16.930 -19.495  1.00  1.05           N  
ATOM   2685  CZ  ARG A 179      38.644 -16.149 -20.419  1.00  1.05           C  
ATOM   2686  NH1 ARG A 179      38.542 -16.427 -21.699  1.00  1.05           N  
ATOM   2687  NH2 ARG A 179      39.348 -15.101 -20.032  1.00  1.05           N  
ATOM   2688  H   ARG A 179      33.990 -18.648 -17.413  1.00  1.05           H  
ATOM   2689  HA  ARG A 179      34.576 -18.828 -20.271  1.00  1.05           H  
ATOM   2690 1HB  ARG A 179      35.554 -20.446 -17.898  1.00  1.05           H  
ATOM   2691 2HB  ARG A 179      36.176 -20.583 -19.535  1.00  1.05           H  
ATOM   2692 1HG  ARG A 179      36.229 -18.012 -17.918  1.00  1.05           H  
ATOM   2693 2HG  ARG A 179      37.570 -19.182 -18.012  1.00  1.05           H  
ATOM   2694 1HD  ARG A 179      37.796 -18.807 -20.369  1.00  1.05           H  
ATOM   2695 2HD  ARG A 179      36.347 -17.775 -20.389  1.00  1.05           H  
ATOM   2696  HE  ARG A 179      38.145 -16.673 -18.524  1.00  1.05           H  
ATOM   2697 1HH1 ARG A 179      38.004 -17.227 -22.000  1.00  1.05           H  
ATOM   2698 2HH1 ARG A 179      38.996 -15.840 -22.382  1.00  1.05           H  
ATOM   2699 1HH2 ARG A 179      39.428 -14.881 -19.050  1.00  1.05           H  
ATOM   2700 2HH2 ARG A 179      39.802 -14.518 -20.719  1.00  1.05           H  
ATOM   2701  N   THR A 180      32.321 -20.678 -19.170  1.00  1.04           N  
ATOM   2702  CA  THR A 180      31.378 -21.733 -19.498  1.00  1.04           C  
ATOM   2703  C   THR A 180      30.061 -21.067 -19.929  1.00  1.04           C  
ATOM   2704  O   THR A 180      29.758 -19.946 -19.523  1.00  1.04           O  
ATOM   2705  CB  THR A 180      31.177 -22.708 -18.308  1.00  1.04           C  
ATOM   2706  OG1 THR A 180      30.603 -22.013 -17.204  1.00  1.04           O  
ATOM   2707  CG2 THR A 180      32.522 -23.314 -17.854  1.00  1.04           C  
ATOM   2708  H   THR A 180      32.067 -19.973 -18.495  1.00  1.04           H  
ATOM   2709  HA  THR A 180      31.756 -22.303 -20.348  1.00  1.04           H  
ATOM   2710  HB  THR A 180      30.505 -23.507 -18.615  1.00  1.04           H  
ATOM   2711  HG1 THR A 180      31.296 -21.491 -16.722  1.00  1.04           H  
ATOM   2712 1HG2 THR A 180      32.351 -23.992 -17.021  1.00  1.04           H  
ATOM   2713 2HG2 THR A 180      32.979 -23.858 -18.678  1.00  1.04           H  
ATOM   2714 3HG2 THR A 180      33.195 -22.520 -17.529  1.00  1.04           H  
ATOM   2715  N   HIS A 181      29.248 -21.796 -20.675  1.00  1.01           N  
ATOM   2716  CA  HIS A 181      27.978 -21.321 -21.245  1.00  1.01           C  
ATOM   2717  C   HIS A 181      26.889 -20.754 -20.311  1.00  1.01           C  
ATOM   2718  O   HIS A 181      26.085 -19.900 -20.720  1.00  1.01           O  
ATOM   2719  CB  HIS A 181      27.432 -22.533 -21.994  1.00  1.01           C  
ATOM   2720  CG  HIS A 181      27.508 -23.757 -21.110  1.00  1.01           C  
ATOM   2721  ND1 HIS A 181      28.693 -24.472 -20.959  1.00  1.01           N  
ATOM   2722  CD2 HIS A 181      26.625 -24.348 -20.301  1.00  1.01           C  
ATOM   2723  CE1 HIS A 181      28.507 -25.460 -20.111  1.00  1.01           C  
ATOM   2724  NE2 HIS A 181      27.271 -25.409 -19.692  1.00  1.01           N  
ATOM   2725  H   HIS A 181      29.554 -22.727 -20.924  1.00  1.01           H  
ATOM   2726  HA  HIS A 181      28.207 -20.541 -21.973  1.00  1.01           H  
ATOM   2727 1HB  HIS A 181      26.406 -22.369 -22.276  1.00  1.01           H  
ATOM   2728 2HB  HIS A 181      27.996 -22.722 -22.893  1.00  1.01           H  
ATOM   2729  HD2 HIS A 181      25.605 -24.038 -20.140  1.00  1.01           H  
ATOM   2730  HE1 HIS A 181      29.264 -26.189 -19.799  1.00  1.01           H  
ATOM   2731  HE2 HIS A 181      26.862 -26.034 -19.013  1.00  1.01           H  
ATOM   2732  N   GLY A 182      26.875 -21.183 -19.055  1.00  0.97           N  
ATOM   2733  CA  GLY A 182      25.876 -20.706 -18.098  1.00  0.97           C  
ATOM   2734  C   GLY A 182      26.507 -19.869 -16.990  1.00  0.97           C  
ATOM   2735  O   GLY A 182      25.864 -19.583 -15.974  1.00  0.97           O  
ATOM   2736  H   GLY A 182      27.566 -21.860 -18.761  1.00  0.97           H  
ATOM   2737 1HA  GLY A 182      25.124 -20.114 -18.618  1.00  0.97           H  
ATOM   2738 2HA  GLY A 182      25.358 -21.556 -17.660  1.00  0.97           H  
ATOM   2739  N   GLN A 183      27.784 -19.523 -17.148  1.00  0.91           N  
ATOM   2740  CA  GLN A 183      28.493 -18.813 -16.090  1.00  0.91           C  
ATOM   2741  C   GLN A 183      28.700 -17.342 -16.352  1.00  0.91           C  
ATOM   2742  O   GLN A 183      28.978 -16.931 -17.478  1.00  0.91           O  
ATOM   2743  CB  GLN A 183      29.824 -19.482 -15.814  1.00  0.91           C  
ATOM   2744  CG  GLN A 183      30.615 -18.927 -14.682  1.00  0.91           C  
ATOM   2745  CD  GLN A 183      31.835 -19.728 -14.473  1.00  0.91           C  
ATOM   2746  OE1 GLN A 183      32.290 -20.424 -15.411  1.00  0.91           O  
ATOM   2747  NE2 GLN A 183      32.356 -19.659 -13.260  1.00  0.91           N  
ATOM   2748  H   GLN A 183      28.288 -19.746 -18.009  1.00  0.91           H  
ATOM   2749  HA  GLN A 183      27.900 -18.890 -15.190  1.00  0.91           H  
ATOM   2750 1HB  GLN A 183      29.630 -20.518 -15.567  1.00  0.91           H  
ATOM   2751 2HB  GLN A 183      30.433 -19.452 -16.717  1.00  0.91           H  
ATOM   2752 1HG  GLN A 183      30.895 -17.897 -14.875  1.00  0.91           H  
ATOM   2753 2HG  GLN A 183      30.025 -18.991 -13.774  1.00  0.91           H  
ATOM   2754 1HE2 GLN A 183      33.185 -20.186 -12.989  1.00  0.91           H  
ATOM   2755 2HE2 GLN A 183      31.923 -19.081 -12.570  1.00  0.91           H  
ATOM   2756  N   TRP A 184      28.516 -16.569 -15.291  1.00  0.85           N  
ATOM   2757  CA  TRP A 184      28.675 -15.120 -15.251  1.00  0.85           C  
ATOM   2758  C   TRP A 184      29.426 -14.615 -14.044  1.00  0.85           C  
ATOM   2759  O   TRP A 184      29.512 -15.287 -13.019  1.00  0.85           O  
ATOM   2760  CB  TRP A 184      27.344 -14.430 -15.278  1.00  0.85           C  
ATOM   2761  CG  TRP A 184      26.646 -14.593 -16.495  1.00  0.85           C  
ATOM   2762  CD1 TRP A 184      25.840 -15.610 -16.879  1.00  0.85           C  
ATOM   2763  CD2 TRP A 184      26.661 -13.652 -17.566  1.00  0.85           C  
ATOM   2764  NE1 TRP A 184      25.354 -15.357 -18.107  1.00  0.85           N  
ATOM   2765  CE2 TRP A 184      25.845 -14.137 -18.531  1.00  0.85           C  
ATOM   2766  CE3 TRP A 184      27.300 -12.419 -17.759  1.00  0.85           C  
ATOM   2767  CZ2 TRP A 184      25.622 -13.455 -19.661  1.00  0.85           C  
ATOM   2768  CZ3 TRP A 184      27.076 -11.727 -18.917  1.00  0.85           C  
ATOM   2769  CH2 TRP A 184      26.252 -12.233 -19.847  1.00  0.85           C  
ATOM   2770  H   TRP A 184      28.261 -17.042 -14.423  1.00  0.85           H  
ATOM   2771  HA  TRP A 184      29.235 -14.819 -16.131  1.00  0.85           H  
ATOM   2772 1HB  TRP A 184      26.734 -14.839 -14.497  1.00  0.85           H  
ATOM   2773 2HB  TRP A 184      27.472 -13.364 -15.081  1.00  0.85           H  
ATOM   2774  HD1 TRP A 184      25.613 -16.497 -16.283  1.00  0.85           H  
ATOM   2775  HE1 TRP A 184      24.734 -15.967 -18.607  1.00  0.85           H  
ATOM   2776  HE3 TRP A 184      27.952 -12.017 -16.989  1.00  0.85           H  
ATOM   2777  HZ2 TRP A 184      24.969 -13.835 -20.400  1.00  0.85           H  
ATOM   2778  HZ3 TRP A 184      27.574 -10.767 -19.059  1.00  0.85           H  
ATOM   2779  HH2 TRP A 184      26.077 -11.672 -20.763  1.00  0.85           H  
ATOM   2780  N   ALA A 185      29.944 -13.400 -14.152  1.00  0.80           N  
ATOM   2781  CA  ALA A 185      30.587 -12.773 -13.016  1.00  0.80           C  
ATOM   2782  C   ALA A 185      30.248 -11.299 -12.901  1.00  0.80           C  
ATOM   2783  O   ALA A 185      29.992 -10.612 -13.896  1.00  0.80           O  
ATOM   2784  CB  ALA A 185      32.093 -12.920 -13.131  1.00  0.80           C  
ATOM   2785  H   ALA A 185      29.913 -12.912 -15.044  1.00  0.80           H  
ATOM   2786  HA  ALA A 185      30.227 -13.267 -12.125  1.00  0.80           H  
ATOM   2787 1HB  ALA A 185      32.571 -12.478 -12.256  1.00  0.80           H  
ATOM   2788 2HB  ALA A 185      32.340 -13.968 -13.190  1.00  0.80           H  
ATOM   2789 3HB  ALA A 185      32.444 -12.412 -14.030  1.00  0.80           H  
ATOM   2790  N   PHE A 186      30.312 -10.782 -11.680  1.00  0.77           N  
ATOM   2791  CA  PHE A 186      30.107  -9.346 -11.521  1.00  0.77           C  
ATOM   2792  C   PHE A 186      31.054  -8.750 -10.512  1.00  0.77           C  
ATOM   2793  O   PHE A 186      31.484  -9.416  -9.568  1.00  0.77           O  
ATOM   2794  CB  PHE A 186      28.674  -9.042 -11.057  1.00  0.77           C  
ATOM   2795  CG  PHE A 186      28.327  -9.575  -9.646  1.00  0.77           C  
ATOM   2796  CD1 PHE A 186      28.515  -8.792  -8.508  1.00  0.77           C  
ATOM   2797  CD2 PHE A 186      27.800 -10.847  -9.477  1.00  0.77           C  
ATOM   2798  CE1 PHE A 186      28.185  -9.288  -7.239  1.00  0.77           C  
ATOM   2799  CE2 PHE A 186      27.460 -11.338  -8.221  1.00  0.77           C  
ATOM   2800  CZ  PHE A 186      27.656 -10.554  -7.100  1.00  0.77           C  
ATOM   2801  H   PHE A 186      30.492 -11.406 -10.890  1.00  0.77           H  
ATOM   2802  HA  PHE A 186      30.285  -8.854 -12.475  1.00  0.77           H  
ATOM   2803 1HB  PHE A 186      28.523  -7.958 -11.059  1.00  0.77           H  
ATOM   2804 2HB  PHE A 186      27.965  -9.467 -11.767  1.00  0.77           H  
ATOM   2805  HD1 PHE A 186      28.930  -7.787  -8.620  1.00  0.77           H  
ATOM   2806  HD2 PHE A 186      27.658 -11.452 -10.348  1.00  0.77           H  
ATOM   2807  HE1 PHE A 186      28.339  -8.677  -6.356  1.00  0.77           H  
ATOM   2808  HE2 PHE A 186      27.045 -12.343  -8.120  1.00  0.77           H  
ATOM   2809  HZ  PHE A 186      27.397 -10.930  -6.111  1.00  0.77           H  
ATOM   2810  N   GLN A 187      31.322  -7.457 -10.691  1.00  0.75           N  
ATOM   2811  CA  GLN A 187      32.206  -6.698  -9.817  1.00  0.75           C  
ATOM   2812  C   GLN A 187      31.472  -5.556  -9.151  1.00  0.75           C  
ATOM   2813  O   GLN A 187      30.867  -4.735  -9.844  1.00  0.75           O  
ATOM   2814  CB  GLN A 187      33.350  -6.107 -10.643  1.00  0.75           C  
ATOM   2815  CG  GLN A 187      34.271  -7.082 -11.286  1.00  0.75           C  
ATOM   2816  CD  GLN A 187      35.366  -6.383 -12.073  1.00  0.75           C  
ATOM   2817  OE1 GLN A 187      35.333  -5.155 -12.230  1.00  0.75           O  
ATOM   2818  NE2 GLN A 187      36.347  -7.140 -12.557  1.00  0.75           N  
ATOM   2819  H   GLN A 187      30.926  -6.996 -11.511  1.00  0.75           H  
ATOM   2820  HA  GLN A 187      32.599  -7.358  -9.045  1.00  0.75           H  
ATOM   2821 1HB  GLN A 187      32.923  -5.514 -11.449  1.00  0.75           H  
ATOM   2822 2HB  GLN A 187      33.940  -5.442 -10.019  1.00  0.75           H  
ATOM   2823 1HG  GLN A 187      34.731  -7.651 -10.511  1.00  0.75           H  
ATOM   2824 2HG  GLN A 187      33.714  -7.735 -11.960  1.00  0.75           H  
ATOM   2825 1HE2 GLN A 187      37.089  -6.731 -13.083  1.00  0.75           H  
ATOM   2826 2HE2 GLN A 187      36.351  -8.155 -12.396  1.00  0.75           H  
ATOM   2827  N   ILE A 188      31.641  -5.430  -7.835  1.00  0.74           N  
ATOM   2828  CA  ILE A 188      30.939  -4.401  -7.049  1.00  0.74           C  
ATOM   2829  C   ILE A 188      31.679  -3.082  -6.732  1.00  0.74           C  
ATOM   2830  O   ILE A 188      31.268  -2.370  -5.816  1.00  0.74           O  
ATOM   2831  CB  ILE A 188      30.406  -4.986  -5.729  1.00  0.74           C  
ATOM   2832  CG1 ILE A 188      31.480  -5.681  -4.955  1.00  0.74           C  
ATOM   2833  CG2 ILE A 188      29.266  -5.952  -5.963  1.00  0.74           C  
ATOM   2834  CD1 ILE A 188      32.459  -4.802  -4.323  1.00  0.74           C  
ATOM   2835  H   ILE A 188      32.203  -6.144  -7.356  1.00  0.74           H  
ATOM   2836  HA  ILE A 188      30.061  -4.123  -7.617  1.00  0.74           H  
ATOM   2837  HB  ILE A 188      30.044  -4.166  -5.108  1.00  0.74           H  
ATOM   2838 1HG1 ILE A 188      31.006  -6.215  -4.186  1.00  0.74           H  
ATOM   2839 2HG1 ILE A 188      31.994  -6.374  -5.605  1.00  0.74           H  
ATOM   2840 1HG2 ILE A 188      28.910  -6.314  -5.012  1.00  0.74           H  
ATOM   2841 2HG2 ILE A 188      28.468  -5.461  -6.466  1.00  0.74           H  
ATOM   2842 3HG2 ILE A 188      29.628  -6.776  -6.560  1.00  0.74           H  
ATOM   2843 1HD1 ILE A 188      33.172  -5.392  -3.761  1.00  0.74           H  
ATOM   2844 2HD1 ILE A 188      32.963  -4.254  -5.087  1.00  0.74           H  
ATOM   2845 3HD1 ILE A 188      31.953  -4.117  -3.651  1.00  0.74           H  
ATOM   2846  N   GLY A 189      32.761  -2.771  -7.452  1.00  0.75           N  
ATOM   2847  CA  GLY A 189      33.464  -1.486  -7.280  1.00  0.75           C  
ATOM   2848  C   GLY A 189      34.463  -1.538  -6.142  1.00  0.75           C  
ATOM   2849  O   GLY A 189      34.468  -2.498  -5.397  1.00  0.75           O  
ATOM   2850  H   GLY A 189      33.077  -3.415  -8.162  1.00  0.75           H  
ATOM   2851 1HA  GLY A 189      33.984  -1.225  -8.199  1.00  0.75           H  
ATOM   2852 2HA  GLY A 189      32.729  -0.702  -7.096  1.00  0.75           H  
ATOM   2853  N   TRP A 190      35.301  -0.507  -5.969  1.00  0.77           N  
ATOM   2854  CA  TRP A 190      36.290  -0.562  -4.873  1.00  0.77           C  
ATOM   2855  C   TRP A 190      35.808   0.046  -3.567  1.00  0.77           C  
ATOM   2856  O   TRP A 190      36.485  -0.026  -2.533  1.00  0.77           O  
ATOM   2857  CB  TRP A 190      37.616   0.072  -5.274  1.00  0.77           C  
ATOM   2858  CG  TRP A 190      38.402  -0.803  -6.172  1.00  0.77           C  
ATOM   2859  CD1 TRP A 190      39.126  -1.883  -5.778  1.00  0.77           C  
ATOM   2860  CD2 TRP A 190      38.592  -0.700  -7.591  1.00  0.77           C  
ATOM   2861  NE1 TRP A 190      39.722  -2.467  -6.852  1.00  0.77           N  
ATOM   2862  CE2 TRP A 190      39.420  -1.762  -7.965  1.00  0.77           C  
ATOM   2863  CE3 TRP A 190      38.140   0.187  -8.560  1.00  0.77           C  
ATOM   2864  CZ2 TRP A 190      39.804  -1.965  -9.268  1.00  0.77           C  
ATOM   2865  CZ3 TRP A 190      38.530  -0.013  -9.875  1.00  0.77           C  
ATOM   2866  CH2 TRP A 190      39.341  -1.064 -10.218  1.00  0.77           C  
ATOM   2867  H   TRP A 190      35.279   0.282  -6.598  1.00  0.77           H  
ATOM   2868  HA  TRP A 190      36.501  -1.602  -4.684  1.00  0.77           H  
ATOM   2869 1HB  TRP A 190      37.440   1.022  -5.775  1.00  0.77           H  
ATOM   2870 2HB  TRP A 190      38.207   0.270  -4.394  1.00  0.77           H  
ATOM   2871  HD1 TRP A 190      39.207  -2.240  -4.753  1.00  0.77           H  
ATOM   2872  HE1 TRP A 190      40.299  -3.286  -6.826  1.00  0.77           H  
ATOM   2873  HE3 TRP A 190      37.496   1.023  -8.293  1.00  0.77           H  
ATOM   2874  HZ2 TRP A 190      40.448  -2.794  -9.558  1.00  0.77           H  
ATOM   2875  HZ3 TRP A 190      38.173   0.686 -10.631  1.00  0.77           H  
ATOM   2876  HH2 TRP A 190      39.627  -1.192 -11.262  1.00  0.77           H  
ATOM   2877  N   THR A 191      34.598   0.585  -3.622  1.00  0.79           N  
ATOM   2878  CA  THR A 191      33.910   1.227  -2.516  1.00  0.79           C  
ATOM   2879  C   THR A 191      34.894   1.657  -1.422  1.00  0.79           C  
ATOM   2880  O   THR A 191      35.727   2.542  -1.633  1.00  0.79           O  
ATOM   2881  CB  THR A 191      32.879   0.238  -1.931  1.00  0.79           C  
ATOM   2882  OG1 THR A 191      33.561  -0.867  -1.330  1.00  0.79           O  
ATOM   2883  CG2 THR A 191      31.995  -0.330  -3.051  1.00  0.79           C  
ATOM   2884  H   THR A 191      34.127   0.551  -4.511  1.00  0.79           H  
ATOM   2885  HA  THR A 191      33.396   2.115  -2.887  1.00  0.79           H  
ATOM   2886  HB  THR A 191      32.256   0.741  -1.188  1.00  0.79           H  
ATOM   2887  HG1 THR A 191      34.108  -1.334  -1.989  1.00  0.79           H  
ATOM   2888 1HG2 THR A 191      31.287  -1.041  -2.631  1.00  0.79           H  
ATOM   2889 2HG2 THR A 191      31.450   0.475  -3.545  1.00  0.79           H  
ATOM   2890 3HG2 THR A 191      32.617  -0.845  -3.785  1.00  0.79           H  
ATOM   2891  N   ALA A 192      34.748   1.062  -0.241  1.00  0.80           N  
ATOM   2892  CA  ALA A 192      35.666   1.274   0.875  1.00  0.80           C  
ATOM   2893  C   ALA A 192      35.412   0.251   1.974  1.00  0.80           C  
ATOM   2894  O   ALA A 192      34.258  -0.002   2.337  1.00  0.80           O  
ATOM   2895  CB  ALA A 192      35.532   2.670   1.449  1.00  0.80           C  
ATOM   2896  H   ALA A 192      34.023   0.358  -0.157  1.00  0.80           H  
ATOM   2897  HA  ALA A 192      36.682   1.142   0.510  1.00  0.80           H  
ATOM   2898 1HB  ALA A 192      36.247   2.790   2.268  1.00  0.80           H  
ATOM   2899 2HB  ALA A 192      35.742   3.414   0.684  1.00  0.80           H  
ATOM   2900 3HB  ALA A 192      34.521   2.811   1.825  1.00  0.80           H  
ATOM   2901  N   GLY A 193      36.479  -0.296   2.536  1.00  0.80           N  
ATOM   2902  CA  GLY A 193      36.373  -1.195   3.679  1.00  0.80           C  
ATOM   2903  C   GLY A 193      35.278  -2.263   3.550  1.00  0.80           C  
ATOM   2904  O   GLY A 193      35.113  -2.922   2.517  1.00  0.80           O  
ATOM   2905  H   GLY A 193      37.412  -0.033   2.205  1.00  0.80           H  
ATOM   2906 1HA  GLY A 193      37.336  -1.686   3.811  1.00  0.80           H  
ATOM   2907 2HA  GLY A 193      36.202  -0.607   4.580  1.00  0.80           H  
ATOM   2908  N   ILE A 194      34.493  -2.373   4.628  1.00  0.79           N  
ATOM   2909  CA  ILE A 194      33.374  -3.306   4.800  1.00  0.79           C  
ATOM   2910  C   ILE A 194      32.240  -3.164   3.794  1.00  0.79           C  
ATOM   2911  O   ILE A 194      31.470  -4.112   3.574  1.00  0.79           O  
ATOM   2912  CB  ILE A 194      32.772  -3.179   6.223  1.00  0.79           C  
ATOM   2913  CG1 ILE A 194      31.907  -4.346   6.484  1.00  0.79           C  
ATOM   2914  CG2 ILE A 194      31.997  -1.880   6.398  1.00  0.79           C  
ATOM   2915  CD1 ILE A 194      31.486  -4.508   7.914  1.00  0.79           C  
ATOM   2916  H   ILE A 194      34.707  -1.768   5.409  1.00  0.79           H  
ATOM   2917  HA  ILE A 194      33.776  -4.314   4.700  1.00  0.79           H  
ATOM   2918  HB  ILE A 194      33.567  -3.199   6.946  1.00  0.79           H  
ATOM   2919 1HG1 ILE A 194      31.020  -4.236   5.875  1.00  0.79           H  
ATOM   2920 2HG1 ILE A 194      32.442  -5.232   6.176  1.00  0.79           H  
ATOM   2921 1HG2 ILE A 194      31.606  -1.829   7.414  1.00  0.79           H  
ATOM   2922 2HG2 ILE A 194      32.659  -1.034   6.221  1.00  0.79           H  
ATOM   2923 3HG2 ILE A 194      31.164  -1.836   5.695  1.00  0.79           H  
ATOM   2924 1HD1 ILE A 194      30.850  -5.393   8.026  1.00  0.79           H  
ATOM   2925 2HD1 ILE A 194      32.374  -4.621   8.529  1.00  0.79           H  
ATOM   2926 3HD1 ILE A 194      30.933  -3.626   8.232  1.00  0.79           H  
ATOM   2927  N   ASP A 195      32.097  -1.982   3.207  1.00  0.76           N  
ATOM   2928  CA  ASP A 195      31.012  -1.766   2.276  1.00  0.76           C  
ATOM   2929  C   ASP A 195      31.121  -2.663   1.059  1.00  0.76           C  
ATOM   2930  O   ASP A 195      30.104  -3.011   0.460  1.00  0.76           O  
ATOM   2931  CB  ASP A 195      30.912  -0.294   1.878  1.00  0.76           C  
ATOM   2932  CG  ASP A 195      30.326   0.580   2.990  1.00  0.76           C  
ATOM   2933  OD1 ASP A 195      29.779   0.039   3.948  1.00  0.76           O  
ATOM   2934  OD2 ASP A 195      30.364   1.777   2.874  1.00  0.76           O  
ATOM   2935  H   ASP A 195      32.790  -1.246   3.349  1.00  0.76           H  
ATOM   2936  HA  ASP A 195      30.084  -2.020   2.785  1.00  0.76           H  
ATOM   2937 1HB  ASP A 195      31.902   0.077   1.621  1.00  0.76           H  
ATOM   2938 2HB  ASP A 195      30.296  -0.202   0.990  1.00  0.76           H  
ATOM   2939  N   ALA A 196      32.335  -3.066   0.682  1.00  0.73           N  
ATOM   2940  CA  ALA A 196      32.448  -3.906  -0.497  1.00  0.73           C  
ATOM   2941  C   ALA A 196      31.699  -5.200  -0.298  1.00  0.73           C  
ATOM   2942  O   ALA A 196      30.991  -5.675  -1.185  1.00  0.73           O  
ATOM   2943  CB  ALA A 196      33.889  -4.227  -0.759  1.00  0.73           C  
ATOM   2944  H   ALA A 196      33.172  -2.809   1.213  1.00  0.73           H  
ATOM   2945  HA  ALA A 196      32.019  -3.371  -1.345  1.00  0.73           H  
ATOM   2946 1HB  ALA A 196      33.985  -4.843  -1.642  1.00  0.73           H  
ATOM   2947 2HB  ALA A 196      34.430  -3.300  -0.903  1.00  0.73           H  
ATOM   2948 3HB  ALA A 196      34.305  -4.757   0.097  1.00  0.73           H  
ATOM   2949  N   ALA A 197      31.866  -5.767   0.892  1.00  0.71           N  
ATOM   2950  CA  ALA A 197      31.247  -7.019   1.264  1.00  0.71           C  
ATOM   2951  C   ALA A 197      29.743  -6.889   1.333  1.00  0.71           C  
ATOM   2952  O   ALA A 197      29.009  -7.769   0.876  1.00  0.71           O  
ATOM   2953  CB  ALA A 197      31.793  -7.454   2.591  1.00  0.71           C  
ATOM   2954  H   ALA A 197      32.443  -5.290   1.574  1.00  0.71           H  
ATOM   2955  HA  ALA A 197      31.484  -7.762   0.506  1.00  0.71           H  
ATOM   2956 1HB  ALA A 197      31.343  -8.401   2.879  1.00  0.71           H  
ATOM   2957 2HB  ALA A 197      32.877  -7.568   2.522  1.00  0.71           H  
ATOM   2958 3HB  ALA A 197      31.559  -6.690   3.310  1.00  0.71           H  
ATOM   2959  N   ASP A 198      29.277  -5.754   1.854  1.00  0.68           N  
ATOM   2960  CA  ASP A 198      27.846  -5.544   2.008  1.00  0.68           C  
ATOM   2961  C   ASP A 198      27.200  -5.504   0.632  1.00  0.68           C  
ATOM   2962  O   ASP A 198      26.149  -6.116   0.405  1.00  0.68           O  
ATOM   2963  CB  ASP A 198      27.600  -4.233   2.764  1.00  0.68           C  
ATOM   2964  CG  ASP A 198      26.232  -4.051   3.271  1.00  0.68           C  
ATOM   2965  OD1 ASP A 198      25.870  -4.771   4.171  1.00  0.68           O  
ATOM   2966  OD2 ASP A 198      25.531  -3.201   2.773  1.00  0.68           O  
ATOM   2967  H   ASP A 198      29.939  -5.057   2.204  1.00  0.68           H  
ATOM   2968  HA  ASP A 198      27.416  -6.379   2.554  1.00  0.68           H  
ATOM   2969 1HB  ASP A 198      28.300  -4.167   3.601  1.00  0.68           H  
ATOM   2970 2HB  ASP A 198      27.831  -3.397   2.097  1.00  0.68           H  
ATOM   2971  N   GLN A 199      27.862  -4.815  -0.297  1.00  0.66           N  
ATOM   2972  CA  GLN A 199      27.393  -4.723  -1.665  1.00  0.66           C  
ATOM   2973  C   GLN A 199      27.408  -6.069  -2.379  1.00  0.66           C  
ATOM   2974  O   GLN A 199      26.458  -6.396  -3.093  1.00  0.66           O  
ATOM   2975  CB  GLN A 199      28.154  -3.616  -2.381  1.00  0.66           C  
ATOM   2976  CG  GLN A 199      27.669  -2.262  -1.875  1.00  0.66           C  
ATOM   2977  CD  GLN A 199      28.299  -1.006  -2.430  1.00  0.66           C  
ATOM   2978  OE1 GLN A 199      28.399  -0.738  -3.642  1.00  0.66           O  
ATOM   2979  NE2 GLN A 199      28.719  -0.172  -1.488  1.00  0.66           N  
ATOM   2980  H   GLN A 199      28.719  -4.322  -0.037  1.00  0.66           H  
ATOM   2981  HA  GLN A 199      26.354  -4.397  -1.631  1.00  0.66           H  
ATOM   2982 1HB  GLN A 199      29.218  -3.699  -2.123  1.00  0.66           H  
ATOM   2983 2HB  GLN A 199      28.083  -3.713  -3.436  1.00  0.66           H  
ATOM   2984 1HG  GLN A 199      26.603  -2.208  -2.074  1.00  0.66           H  
ATOM   2985 2HG  GLN A 199      27.835  -2.252  -0.795  1.00  0.66           H  
ATOM   2986 1HE2 GLN A 199      29.143   0.700  -1.723  1.00  0.66           H  
ATOM   2987 2HE2 GLN A 199      28.590  -0.419  -0.522  1.00  0.66           H  
ATOM   2988  N   VAL A 200      28.410  -6.913  -2.111  1.00  0.65           N  
ATOM   2989  CA  VAL A 200      28.386  -8.243  -2.711  1.00  0.65           C  
ATOM   2990  C   VAL A 200      27.192  -9.025  -2.239  1.00  0.65           C  
ATOM   2991  O   VAL A 200      26.487  -9.651  -3.034  1.00  0.65           O  
ATOM   2992  CB  VAL A 200      29.586  -9.099  -2.322  1.00  0.65           C  
ATOM   2993  CG1 VAL A 200      29.347 -10.499  -2.806  1.00  0.65           C  
ATOM   2994  CG2 VAL A 200      30.795  -8.590  -2.913  1.00  0.65           C  
ATOM   2995  H   VAL A 200      29.198  -6.612  -1.533  1.00  0.65           H  
ATOM   2996  HA  VAL A 200      28.339  -8.147  -3.793  1.00  0.65           H  
ATOM   2997  HB  VAL A 200      29.686  -9.121  -1.237  1.00  0.65           H  
ATOM   2998 1HG1 VAL A 200      30.190 -11.132  -2.533  1.00  0.65           H  
ATOM   2999 2HG1 VAL A 200      28.441 -10.891  -2.349  1.00  0.65           H  
ATOM   3000 3HG1 VAL A 200      29.231 -10.478  -3.883  1.00  0.65           H  
ATOM   3001 1HG2 VAL A 200      31.601  -9.222  -2.620  1.00  0.65           H  
ATOM   3002 2HG2 VAL A 200      30.707  -8.582  -4.002  1.00  0.65           H  
ATOM   3003 3HG2 VAL A 200      30.967  -7.607  -2.547  1.00  0.65           H  
ATOM   3004  N   TRP A 201      26.952  -8.999  -0.936  1.00  0.64           N  
ATOM   3005  CA  TRP A 201      25.853  -9.772  -0.416  1.00  0.64           C  
ATOM   3006  C   TRP A 201      24.520  -9.264  -0.936  1.00  0.64           C  
ATOM   3007  O   TRP A 201      23.647 -10.067  -1.280  1.00  0.64           O  
ATOM   3008  CB  TRP A 201      25.891  -9.779   1.104  1.00  0.64           C  
ATOM   3009  CG  TRP A 201      26.935 -10.714   1.675  1.00  0.64           C  
ATOM   3010  CD1 TRP A 201      28.054 -10.394   2.369  1.00  0.64           C  
ATOM   3011  CD2 TRP A 201      26.920 -12.148   1.608  1.00  0.64           C  
ATOM   3012  NE1 TRP A 201      28.703 -11.535   2.765  1.00  0.64           N  
ATOM   3013  CE2 TRP A 201      28.013 -12.604   2.318  1.00  0.64           C  
ATOM   3014  CE3 TRP A 201      26.074 -13.067   1.027  1.00  0.64           C  
ATOM   3015  CZ2 TRP A 201      28.250 -13.929   2.485  1.00  0.64           C  
ATOM   3016  CZ3 TRP A 201      26.330 -14.407   1.195  1.00  0.64           C  
ATOM   3017  CH2 TRP A 201      27.386 -14.809   1.912  1.00  0.64           C  
ATOM   3018  H   TRP A 201      27.554  -8.456  -0.311  1.00  0.64           H  
ATOM   3019  HA  TRP A 201      25.976 -10.799  -0.751  1.00  0.64           H  
ATOM   3020 1HB  TRP A 201      26.085  -8.759   1.466  1.00  0.64           H  
ATOM   3021 2HB  TRP A 201      24.925 -10.082   1.490  1.00  0.64           H  
ATOM   3022  HD1 TRP A 201      28.377  -9.396   2.605  1.00  0.64           H  
ATOM   3023  HE1 TRP A 201      29.548 -11.601   3.330  1.00  0.64           H  
ATOM   3024  HE3 TRP A 201      25.230 -12.735   0.457  1.00  0.64           H  
ATOM   3025  HZ2 TRP A 201      29.072 -14.301   3.048  1.00  0.64           H  
ATOM   3026  HZ3 TRP A 201      25.656 -15.131   0.739  1.00  0.64           H  
ATOM   3027  HH2 TRP A 201      27.566 -15.856   2.040  1.00  0.64           H  
ATOM   3028  N   MET A 202      24.353  -7.943  -1.051  1.00  0.63           N  
ATOM   3029  CA  MET A 202      23.081  -7.464  -1.555  1.00  0.63           C  
ATOM   3030  C   MET A 202      22.931  -7.858  -3.016  1.00  0.63           C  
ATOM   3031  O   MET A 202      21.844  -8.248  -3.451  1.00  0.63           O  
ATOM   3032  CB  MET A 202      22.926  -5.965  -1.373  1.00  0.63           C  
ATOM   3033  CG  MET A 202      21.507  -5.506  -1.722  1.00  0.63           C  
ATOM   3034  SD  MET A 202      20.320  -6.265  -0.636  1.00  0.63           S  
ATOM   3035  CE  MET A 202      20.496  -5.157   0.721  1.00  0.63           C  
ATOM   3036  H   MET A 202      25.081  -7.290  -0.753  1.00  0.63           H  
ATOM   3037  HA  MET A 202      22.279  -7.955  -1.011  1.00  0.63           H  
ATOM   3038 1HB  MET A 202      23.134  -5.696  -0.335  1.00  0.63           H  
ATOM   3039 2HB  MET A 202      23.652  -5.441  -1.995  1.00  0.63           H  
ATOM   3040 1HG  MET A 202      21.426  -4.423  -1.639  1.00  0.63           H  
ATOM   3041 2HG  MET A 202      21.262  -5.801  -2.738  1.00  0.63           H  
ATOM   3042 1HE  MET A 202      19.879  -5.453   1.553  1.00  0.63           H  
ATOM   3043 2HE  MET A 202      21.534  -5.129   1.020  1.00  0.63           H  
ATOM   3044 3HE  MET A 202      20.198  -4.193   0.405  1.00  0.63           H  
ATOM   3045  N   ALA A 203      24.029  -7.790  -3.775  1.00  0.63           N  
ATOM   3046  CA  ALA A 203      24.001  -8.170  -5.175  1.00  0.63           C  
ATOM   3047  C   ALA A 203      23.614  -9.642  -5.315  1.00  0.63           C  
ATOM   3048  O   ALA A 203      22.847  -9.998  -6.215  1.00  0.63           O  
ATOM   3049  CB  ALA A 203      25.348  -7.907  -5.811  1.00  0.63           C  
ATOM   3050  H   ALA A 203      24.905  -7.447  -3.380  1.00  0.63           H  
ATOM   3051  HA  ALA A 203      23.246  -7.569  -5.678  1.00  0.63           H  
ATOM   3052 1HB  ALA A 203      25.320  -8.173  -6.863  1.00  0.63           H  
ATOM   3053 2HB  ALA A 203      25.602  -6.855  -5.712  1.00  0.63           H  
ATOM   3054 3HB  ALA A 203      26.098  -8.502  -5.304  1.00  0.63           H  
ATOM   3055  N   ARG A 204      24.113 -10.500  -4.404  1.00  0.63           N  
ATOM   3056  CA  ARG A 204      23.764 -11.919  -4.423  1.00  0.63           C  
ATOM   3057  C   ARG A 204      22.284 -12.109  -4.086  1.00  0.63           C  
ATOM   3058  O   ARG A 204      21.600 -12.912  -4.715  1.00  0.63           O  
ATOM   3059  CB  ARG A 204      24.630 -12.727  -3.444  1.00  0.63           C  
ATOM   3060  CG  ARG A 204      26.123 -12.920  -3.854  1.00  0.63           C  
ATOM   3061  CD  ARG A 204      26.902 -13.640  -2.783  1.00  0.63           C  
ATOM   3062  NE  ARG A 204      28.311 -13.857  -3.143  1.00  0.63           N  
ATOM   3063  CZ  ARG A 204      29.242 -14.384  -2.305  1.00  0.63           C  
ATOM   3064  NH1 ARG A 204      28.926 -14.748  -1.111  1.00  0.63           N  
ATOM   3065  NH2 ARG A 204      30.490 -14.554  -2.655  1.00  0.63           N  
ATOM   3066  H   ARG A 204      24.769 -10.156  -3.701  1.00  0.63           H  
ATOM   3067  HA  ARG A 204      23.945 -12.302  -5.426  1.00  0.63           H  
ATOM   3068 1HB  ARG A 204      24.628 -12.226  -2.477  1.00  0.63           H  
ATOM   3069 2HB  ARG A 204      24.189 -13.714  -3.297  1.00  0.63           H  
ATOM   3070 1HG  ARG A 204      26.179 -13.507  -4.772  1.00  0.63           H  
ATOM   3071 2HG  ARG A 204      26.584 -11.950  -4.020  1.00  0.63           H  
ATOM   3072 1HD  ARG A 204      26.880 -13.036  -1.876  1.00  0.63           H  
ATOM   3073 2HD  ARG A 204      26.447 -14.607  -2.579  1.00  0.63           H  
ATOM   3074  HE  ARG A 204      28.609 -13.592  -4.068  1.00  0.63           H  
ATOM   3075 1HH1 ARG A 204      27.974 -14.660  -0.790  1.00  0.63           H  
ATOM   3076 2HH1 ARG A 204      29.678 -15.129  -0.509  1.00  0.63           H  
ATOM   3077 1HH2 ARG A 204      30.809 -14.313  -3.576  1.00  0.63           H  
ATOM   3078 2HH2 ARG A 204      31.134 -14.980  -1.959  1.00  0.63           H  
ATOM   3079  N   TYR A 205      21.765 -11.328  -3.133  1.00  0.64           N  
ATOM   3080  CA  TYR A 205      20.356 -11.431  -2.745  1.00  0.64           C  
ATOM   3081  C   TYR A 205      19.483 -11.093  -3.970  1.00  0.64           C  
ATOM   3082  O   TYR A 205      18.500 -11.780  -4.279  1.00  0.64           O  
ATOM   3083  CB  TYR A 205      20.064 -10.528  -1.537  1.00  0.64           C  
ATOM   3084  CG  TYR A 205      18.711 -10.719  -0.929  1.00  0.64           C  
ATOM   3085  CD1 TYR A 205      18.485 -11.828  -0.126  1.00  0.64           C  
ATOM   3086  CD2 TYR A 205      17.708  -9.805  -1.133  1.00  0.64           C  
ATOM   3087  CE1 TYR A 205      17.251 -12.031   0.447  1.00  0.64           C  
ATOM   3088  CE2 TYR A 205      16.461 -10.007  -0.553  1.00  0.64           C  
ATOM   3089  CZ  TYR A 205      16.232 -11.115   0.223  1.00  0.64           C  
ATOM   3090  OH  TYR A 205      14.987 -11.323   0.773  1.00  0.64           O  
ATOM   3091  H   TYR A 205      22.373 -10.678  -2.632  1.00  0.64           H  
ATOM   3092  HA  TYR A 205      20.146 -12.464  -2.462  1.00  0.64           H  
ATOM   3093 1HB  TYR A 205      20.810 -10.683  -0.771  1.00  0.64           H  
ATOM   3094 2HB  TYR A 205      20.146  -9.485  -1.847  1.00  0.64           H  
ATOM   3095  HD1 TYR A 205      19.285 -12.546   0.045  1.00  0.64           H  
ATOM   3096  HD2 TYR A 205      17.895  -8.928  -1.749  1.00  0.64           H  
ATOM   3097  HE1 TYR A 205      17.076 -12.912   1.068  1.00  0.64           H  
ATOM   3098  HE2 TYR A 205      15.660  -9.286  -0.718  1.00  0.64           H  
ATOM   3099  HH  TYR A 205      15.024 -12.085   1.345  1.00  0.64           H  
ATOM   3100  N   ILE A 206      19.851 -10.018  -4.677  1.00  0.66           N  
ATOM   3101  CA  ILE A 206      19.143  -9.614  -5.888  1.00  0.66           C  
ATOM   3102  C   ILE A 206      19.218 -10.701  -6.951  1.00  0.66           C  
ATOM   3103  O   ILE A 206      18.199 -11.069  -7.538  1.00  0.66           O  
ATOM   3104  CB  ILE A 206      19.736  -8.306  -6.454  1.00  0.66           C  
ATOM   3105  CG1 ILE A 206      19.414  -7.120  -5.518  1.00  0.66           C  
ATOM   3106  CG2 ILE A 206      19.272  -8.038  -7.891  1.00  0.66           C  
ATOM   3107  CD1 ILE A 206      20.181  -5.876  -5.846  1.00  0.66           C  
ATOM   3108  H   ILE A 206      20.654  -9.472  -4.358  1.00  0.66           H  
ATOM   3109  HA  ILE A 206      18.099  -9.451  -5.644  1.00  0.66           H  
ATOM   3110  HB  ILE A 206      20.822  -8.404  -6.466  1.00  0.66           H  
ATOM   3111 1HG1 ILE A 206      18.359  -6.888  -5.588  1.00  0.66           H  
ATOM   3112 2HG1 ILE A 206      19.646  -7.406  -4.489  1.00  0.66           H  
ATOM   3113 1HG2 ILE A 206      19.756  -7.131  -8.244  1.00  0.66           H  
ATOM   3114 2HG2 ILE A 206      19.554  -8.866  -8.530  1.00  0.66           H  
ATOM   3115 3HG2 ILE A 206      18.203  -7.914  -7.924  1.00  0.66           H  
ATOM   3116 1HD1 ILE A 206      19.910  -5.083  -5.151  1.00  0.66           H  
ATOM   3117 2HD1 ILE A 206      21.239  -6.091  -5.761  1.00  0.66           H  
ATOM   3118 3HD1 ILE A 206      19.948  -5.566  -6.864  1.00  0.66           H  
ATOM   3119  N   LEU A 207      20.406 -11.256  -7.163  1.00  0.68           N  
ATOM   3120  CA  LEU A 207      20.586 -12.302  -8.157  1.00  0.68           C  
ATOM   3121  C   LEU A 207      19.707 -13.493  -7.869  1.00  0.68           C  
ATOM   3122  O   LEU A 207      19.005 -13.969  -8.762  1.00  0.68           O  
ATOM   3123  CB  LEU A 207      22.042 -12.741  -8.189  1.00  0.68           C  
ATOM   3124  CG  LEU A 207      22.405 -13.826  -9.130  1.00  0.68           C  
ATOM   3125  CD1 LEU A 207      22.094 -13.415 -10.583  1.00  0.68           C  
ATOM   3126  CD2 LEU A 207      23.869 -14.068  -8.935  1.00  0.68           C  
ATOM   3127  H   LEU A 207      21.219 -10.921  -6.647  1.00  0.68           H  
ATOM   3128  HA  LEU A 207      20.311 -11.906  -9.132  1.00  0.68           H  
ATOM   3129 1HB  LEU A 207      22.669 -11.896  -8.391  1.00  0.68           H  
ATOM   3130 2HB  LEU A 207      22.295 -13.098  -7.196  1.00  0.68           H  
ATOM   3131  HG  LEU A 207      21.840 -14.730  -8.902  1.00  0.68           H  
ATOM   3132 1HD1 LEU A 207      22.380 -14.217 -11.256  1.00  0.68           H  
ATOM   3133 2HD1 LEU A 207      21.024 -13.222 -10.688  1.00  0.68           H  
ATOM   3134 3HD1 LEU A 207      22.651 -12.511 -10.836  1.00  0.68           H  
ATOM   3135 1HD2 LEU A 207      24.180 -14.840  -9.588  1.00  0.68           H  
ATOM   3136 2HD2 LEU A 207      24.420 -13.154  -9.162  1.00  0.68           H  
ATOM   3137 3HD2 LEU A 207      24.058 -14.359  -7.902  1.00  0.68           H  
ATOM   3138  N   GLU A 208      19.705 -13.958  -6.620  1.00  0.70           N  
ATOM   3139  CA  GLU A 208      18.900 -15.113  -6.275  1.00  0.70           C  
ATOM   3140  C   GLU A 208      17.426 -14.837  -6.543  1.00  0.70           C  
ATOM   3141  O   GLU A 208      16.721 -15.688  -7.079  1.00  0.70           O  
ATOM   3142  CB  GLU A 208      19.104 -15.495  -4.808  1.00  0.70           C  
ATOM   3143  CG  GLU A 208      20.482 -16.098  -4.480  1.00  0.70           C  
ATOM   3144  CD  GLU A 208      20.696 -16.341  -3.002  1.00  0.70           C  
ATOM   3145  OE1 GLU A 208      19.839 -15.989  -2.227  1.00  0.70           O  
ATOM   3146  OE2 GLU A 208      21.727 -16.874  -2.647  1.00  0.70           O  
ATOM   3147  H   GLU A 208      20.294 -13.518  -5.913  1.00  0.70           H  
ATOM   3148  HA  GLU A 208      19.220 -15.948  -6.892  1.00  0.70           H  
ATOM   3149 1HB  GLU A 208      18.980 -14.603  -4.189  1.00  0.70           H  
ATOM   3150 2HB  GLU A 208      18.338 -16.211  -4.511  1.00  0.70           H  
ATOM   3151 1HG  GLU A 208      20.564 -17.049  -4.987  1.00  0.70           H  
ATOM   3152 2HG  GLU A 208      21.262 -15.443  -4.863  1.00  0.70           H  
ATOM   3153  N   ARG A 209      16.957 -13.630  -6.240  1.00  0.73           N  
ATOM   3154  CA  ARG A 209      15.553 -13.357  -6.491  1.00  0.73           C  
ATOM   3155  C   ARG A 209      15.244 -13.244  -7.992  1.00  0.73           C  
ATOM   3156  O   ARG A 209      14.181 -13.686  -8.442  1.00  0.73           O  
ATOM   3157  CB  ARG A 209      15.129 -12.122  -5.730  1.00  0.73           C  
ATOM   3158  CG  ARG A 209      15.048 -12.333  -4.230  1.00  0.73           C  
ATOM   3159  CD  ARG A 209      14.627 -11.120  -3.576  1.00  0.73           C  
ATOM   3160  NE  ARG A 209      15.629 -10.123  -3.697  1.00  0.73           N  
ATOM   3161  CZ  ARG A 209      15.389  -8.816  -3.630  1.00  0.73           C  
ATOM   3162  NH1 ARG A 209      14.163  -8.389  -3.438  1.00  0.73           N  
ATOM   3163  NH2 ARG A 209      16.372  -7.970  -3.781  1.00  0.73           N  
ATOM   3164  H   ARG A 209      17.555 -12.931  -5.791  1.00  0.73           H  
ATOM   3165  HA  ARG A 209      14.975 -14.192  -6.091  1.00  0.73           H  
ATOM   3166 1HB  ARG A 209      15.851 -11.327  -5.908  1.00  0.73           H  
ATOM   3167 2HB  ARG A 209      14.156 -11.788  -6.076  1.00  0.73           H  
ATOM   3168 1HG  ARG A 209      14.331 -13.126  -4.008  1.00  0.73           H  
ATOM   3169 2HG  ARG A 209      16.033 -12.611  -3.847  1.00  0.73           H  
ATOM   3170 1HD  ARG A 209      13.715 -10.746  -4.039  1.00  0.73           H  
ATOM   3171 2HD  ARG A 209      14.454 -11.308  -2.517  1.00  0.73           H  
ATOM   3172  HE  ARG A 209      16.589 -10.436  -3.857  1.00  0.73           H  
ATOM   3173 1HH1 ARG A 209      13.410  -9.048  -3.332  1.00  0.73           H  
ATOM   3174 2HH1 ARG A 209      13.950  -7.376  -3.435  1.00  0.73           H  
ATOM   3175 1HH2 ARG A 209      17.308  -8.310  -3.943  1.00  0.73           H  
ATOM   3176 2HH2 ARG A 209      16.194  -6.981  -3.769  1.00  0.73           H  
ATOM   3177  N   LEU A 210      16.170 -12.697  -8.787  1.00  0.76           N  
ATOM   3178  CA  LEU A 210      15.921 -12.596 -10.226  1.00  0.76           C  
ATOM   3179  C   LEU A 210      15.840 -13.961 -10.864  1.00  0.76           C  
ATOM   3180  O   LEU A 210      15.007 -14.206 -11.747  1.00  0.76           O  
ATOM   3181  CB  LEU A 210      17.024 -11.811 -10.925  1.00  0.76           C  
ATOM   3182  CG  LEU A 210      17.054 -10.378 -10.625  1.00  0.76           C  
ATOM   3183  CD1 LEU A 210      18.218  -9.807 -11.174  1.00  0.76           C  
ATOM   3184  CD2 LEU A 210      15.832  -9.702 -11.196  1.00  0.76           C  
ATOM   3185  H   LEU A 210      17.034 -12.328  -8.386  1.00  0.76           H  
ATOM   3186  HA  LEU A 210      14.971 -12.085 -10.379  1.00  0.76           H  
ATOM   3187 1HB  LEU A 210      17.988 -12.233 -10.628  1.00  0.76           H  
ATOM   3188 2HB  LEU A 210      16.913 -11.931 -12.002  1.00  0.76           H  
ATOM   3189  HG  LEU A 210      17.096 -10.249  -9.594  1.00  0.76           H  
ATOM   3190 1HD1 LEU A 210      18.195  -8.755 -10.919  1.00  0.76           H  
ATOM   3191 2HD1 LEU A 210      19.096 -10.287 -10.745  1.00  0.76           H  
ATOM   3192 3HD1 LEU A 210      18.216  -9.935 -12.252  1.00  0.76           H  
ATOM   3193 1HD2 LEU A 210      15.865  -8.637 -10.964  1.00  0.76           H  
ATOM   3194 2HD2 LEU A 210      15.815  -9.839 -12.275  1.00  0.76           H  
ATOM   3195 3HD2 LEU A 210      14.938 -10.139 -10.768  1.00  0.76           H  
ATOM   3196  N   VAL A 211      16.686 -14.879 -10.412  1.00  0.78           N  
ATOM   3197  CA  VAL A 211      16.625 -16.174 -11.037  1.00  0.78           C  
ATOM   3198  C   VAL A 211      15.365 -16.898 -10.586  1.00  0.78           C  
ATOM   3199  O   VAL A 211      14.718 -17.546 -11.412  1.00  0.78           O  
ATOM   3200  CB  VAL A 211      17.902 -16.977 -10.749  1.00  0.78           C  
ATOM   3201  CG1 VAL A 211      19.066 -16.243 -11.290  1.00  0.78           C  
ATOM   3202  CG2 VAL A 211      18.085 -17.206  -9.337  1.00  0.78           C  
ATOM   3203  H   VAL A 211      17.372 -14.658  -9.686  1.00  0.78           H  
ATOM   3204  HA  VAL A 211      16.574 -16.033 -12.114  1.00  0.78           H  
ATOM   3205  HB  VAL A 211      17.847 -17.925 -11.240  1.00  0.78           H  
ATOM   3206 1HG1 VAL A 211      19.949 -16.814 -11.090  1.00  0.78           H  
ATOM   3207 2HG1 VAL A 211      18.933 -16.111 -12.359  1.00  0.78           H  
ATOM   3208 3HG1 VAL A 211      19.148 -15.275 -10.812  1.00  0.78           H  
ATOM   3209 1HG2 VAL A 211      18.989 -17.762  -9.183  1.00  0.78           H  
ATOM   3210 2HG2 VAL A 211      18.160 -16.262  -8.876  1.00  0.78           H  
ATOM   3211 3HG2 VAL A 211      17.250 -17.764  -8.924  1.00  0.78           H  
ATOM   3212  N   GLU A 212      14.890 -16.647  -9.352  1.00  0.79           N  
ATOM   3213  CA  GLU A 212      13.630 -17.259  -8.950  1.00  0.79           C  
ATOM   3214  C   GLU A 212      12.498 -16.772  -9.854  1.00  0.79           C  
ATOM   3215  O   GLU A 212      11.681 -17.572 -10.316  1.00  0.79           O  
ATOM   3216  CB  GLU A 212      13.299 -16.950  -7.480  1.00  0.79           C  
ATOM   3217  CG  GLU A 212      14.159 -17.684  -6.447  1.00  0.79           C  
ATOM   3218  CD  GLU A 212      13.886 -17.239  -5.019  1.00  0.79           C  
ATOM   3219  OE1 GLU A 212      13.159 -16.288  -4.835  1.00  0.79           O  
ATOM   3220  OE2 GLU A 212      14.402 -17.858  -4.116  1.00  0.79           O  
ATOM   3221  H   GLU A 212      15.435 -16.104  -8.681  1.00  0.79           H  
ATOM   3222  HA  GLU A 212      13.723 -18.339  -9.063  1.00  0.79           H  
ATOM   3223 1HB  GLU A 212      13.419 -15.885  -7.303  1.00  0.79           H  
ATOM   3224 2HB  GLU A 212      12.257 -17.194  -7.285  1.00  0.79           H  
ATOM   3225 1HG  GLU A 212      13.947 -18.749  -6.523  1.00  0.79           H  
ATOM   3226 2HG  GLU A 212      15.203 -17.545  -6.683  1.00  0.79           H  
ATOM   3227  N   GLN A 213      12.502 -15.479 -10.204  1.00  0.80           N  
ATOM   3228  CA  GLN A 213      11.463 -14.936 -11.084  1.00  0.80           C  
ATOM   3229  C   GLN A 213      11.508 -15.597 -12.458  1.00  0.80           C  
ATOM   3230  O   GLN A 213      10.472 -15.837 -13.083  1.00  0.80           O  
ATOM   3231  CB  GLN A 213      11.605 -13.420 -11.272  1.00  0.80           C  
ATOM   3232  CG  GLN A 213      11.275 -12.570 -10.062  1.00  0.80           C  
ATOM   3233  CD  GLN A 213      11.465 -11.095 -10.360  1.00  0.80           C  
ATOM   3234  OE1 GLN A 213      12.402 -10.705 -11.058  1.00  0.80           O  
ATOM   3235  NE2 GLN A 213      10.555 -10.268  -9.856  1.00  0.80           N  
ATOM   3236  H   GLN A 213      13.203 -14.858  -9.795  1.00  0.80           H  
ATOM   3237  HA  GLN A 213      10.492 -15.144 -10.639  1.00  0.80           H  
ATOM   3238 1HB  GLN A 213      12.633 -13.194 -11.558  1.00  0.80           H  
ATOM   3239 2HB  GLN A 213      10.965 -13.100 -12.091  1.00  0.80           H  
ATOM   3240 1HG  GLN A 213      10.239 -12.738  -9.775  1.00  0.80           H  
ATOM   3241 2HG  GLN A 213      11.943 -12.844  -9.246  1.00  0.80           H  
ATOM   3242 1HE2 GLN A 213      10.619  -9.284 -10.032  1.00  0.80           H  
ATOM   3243 2HE2 GLN A 213       9.801 -10.626  -9.303  1.00  0.80           H  
ATOM   3244  N   ALA A 214      12.718 -15.914 -12.913  1.00  0.79           N  
ATOM   3245  CA  ALA A 214      12.946 -16.547 -14.205  1.00  0.79           C  
ATOM   3246  C   ALA A 214      12.720 -18.062 -14.189  1.00  0.79           C  
ATOM   3247  O   ALA A 214      12.834 -18.709 -15.231  1.00  0.79           O  
ATOM   3248  CB  ALA A 214      14.365 -16.277 -14.656  1.00  0.79           C  
ATOM   3249  H   ALA A 214      13.529 -15.656 -12.347  1.00  0.79           H  
ATOM   3250  HA  ALA A 214      12.249 -16.108 -14.917  1.00  0.79           H  
ATOM   3251 1HB  ALA A 214      14.527 -16.715 -15.639  1.00  0.79           H  
ATOM   3252 2HB  ALA A 214      14.522 -15.201 -14.700  1.00  0.79           H  
ATOM   3253 3HB  ALA A 214      15.057 -16.718 -13.942  1.00  0.79           H  
ATOM   3254  N   GLY A 215      12.448 -18.642 -13.016  1.00  0.78           N  
ATOM   3255  CA  GLY A 215      12.285 -20.085 -12.900  1.00  0.78           C  
ATOM   3256  C   GLY A 215      13.630 -20.820 -12.857  1.00  0.78           C  
ATOM   3257  O   GLY A 215      13.689 -22.024 -13.106  1.00  0.78           O  
ATOM   3258  H   GLY A 215      12.329 -18.081 -12.173  1.00  0.78           H  
ATOM   3259 1HA  GLY A 215      11.723 -20.301 -11.991  1.00  0.78           H  
ATOM   3260 2HA  GLY A 215      11.693 -20.450 -13.737  1.00  0.78           H  
ATOM   3261  N   LEU A 216      14.704 -20.081 -12.586  1.00  0.77           N  
ATOM   3262  CA  LEU A 216      16.071 -20.594 -12.546  1.00  0.77           C  
ATOM   3263  C   LEU A 216      16.658 -20.607 -11.140  1.00  0.77           C  
ATOM   3264  O   LEU A 216      16.127 -19.996 -10.213  1.00  0.77           O  
ATOM   3265  CB  LEU A 216      16.986 -19.764 -13.450  1.00  0.77           C  
ATOM   3266  CG  LEU A 216      16.597 -19.670 -14.881  1.00  0.77           C  
ATOM   3267  CD1 LEU A 216      17.581 -18.715 -15.565  1.00  0.77           C  
ATOM   3268  CD2 LEU A 216      16.599 -21.071 -15.475  1.00  0.77           C  
ATOM   3269  H   LEU A 216      14.569 -19.098 -12.367  1.00  0.77           H  
ATOM   3270  HA  LEU A 216      16.063 -21.610 -12.920  1.00  0.77           H  
ATOM   3271 1HB  LEU A 216      16.987 -18.752 -13.083  1.00  0.77           H  
ATOM   3272 2HB  LEU A 216      18.003 -20.163 -13.392  1.00  0.77           H  
ATOM   3273  HG  LEU A 216      15.596 -19.245 -14.979  1.00  0.77           H  
ATOM   3274 1HD1 LEU A 216      17.328 -18.616 -16.620  1.00  0.77           H  
ATOM   3275 2HD1 LEU A 216      17.521 -17.739 -15.084  1.00  0.77           H  
ATOM   3276 3HD1 LEU A 216      18.592 -19.100 -15.467  1.00  0.77           H  
ATOM   3277 1HD2 LEU A 216      16.328 -21.030 -16.529  1.00  0.77           H  
ATOM   3278 2HD2 LEU A 216      17.586 -21.500 -15.365  1.00  0.77           H  
ATOM   3279 3HD2 LEU A 216      15.878 -21.694 -14.939  1.00  0.77           H  
ATOM   3280  N   ARG A 217      17.770 -21.310 -10.982  1.00  0.76           N  
ATOM   3281  CA  ARG A 217      18.506 -21.293  -9.724  1.00  0.76           C  
ATOM   3282  C   ARG A 217      19.901 -20.746  -9.958  1.00  0.76           C  
ATOM   3283  O   ARG A 217      20.444 -20.875 -11.058  1.00  0.76           O  
ATOM   3284  CB  ARG A 217      18.619 -22.686  -9.110  1.00  0.76           C  
ATOM   3285  CG  ARG A 217      17.323 -23.304  -8.619  1.00  0.76           C  
ATOM   3286  CD  ARG A 217      17.569 -24.671  -8.070  1.00  0.76           C  
ATOM   3287  NE  ARG A 217      16.351 -25.323  -7.593  1.00  0.76           N  
ATOM   3288  CZ  ARG A 217      15.867 -25.229  -6.341  1.00  0.76           C  
ATOM   3289  NH1 ARG A 217      16.493 -24.500  -5.442  1.00  0.76           N  
ATOM   3290  NH2 ARG A 217      14.761 -25.875  -6.012  1.00  0.76           N  
ATOM   3291  H   ARG A 217      18.140 -21.844 -11.770  1.00  0.76           H  
ATOM   3292  HA  ARG A 217      17.992 -20.639  -9.018  1.00  0.76           H  
ATOM   3293 1HB  ARG A 217      19.035 -23.366  -9.856  1.00  0.76           H  
ATOM   3294 2HB  ARG A 217      19.318 -22.658  -8.273  1.00  0.76           H  
ATOM   3295 1HG  ARG A 217      16.899 -22.682  -7.830  1.00  0.76           H  
ATOM   3296 2HG  ARG A 217      16.619 -23.369  -9.447  1.00  0.76           H  
ATOM   3297 1HD  ARG A 217      17.999 -25.293  -8.856  1.00  0.76           H  
ATOM   3298 2HD  ARG A 217      18.268 -24.608  -7.238  1.00  0.76           H  
ATOM   3299  HE  ARG A 217      15.840 -25.900  -8.247  1.00  0.76           H  
ATOM   3300 1HH1 ARG A 217      17.339 -24.008  -5.692  1.00  0.76           H  
ATOM   3301 2HH1 ARG A 217      16.128 -24.433  -4.503  1.00  0.76           H  
ATOM   3302 1HH2 ARG A 217      14.282 -26.439  -6.700  1.00  0.76           H  
ATOM   3303 2HH2 ARG A 217      14.399 -25.810  -5.073  1.00  0.76           H  
ATOM   3304  N   VAL A 218      20.504 -20.174  -8.923  1.00  0.76           N  
ATOM   3305  CA  VAL A 218      21.885 -19.744  -9.066  1.00  0.76           C  
ATOM   3306  C   VAL A 218      22.737 -20.507  -8.084  1.00  0.76           C  
ATOM   3307  O   VAL A 218      22.389 -20.651  -6.908  1.00  0.76           O  
ATOM   3308  CB  VAL A 218      22.054 -18.223  -8.849  1.00  0.76           C  
ATOM   3309  CG1 VAL A 218      21.569 -17.801  -7.499  1.00  0.76           C  
ATOM   3310  CG2 VAL A 218      23.493 -17.873  -9.014  1.00  0.76           C  
ATOM   3311  H   VAL A 218      20.023 -20.059  -8.042  1.00  0.76           H  
ATOM   3312  HA  VAL A 218      22.233 -19.977 -10.071  1.00  0.76           H  
ATOM   3313  HB  VAL A 218      21.469 -17.697  -9.592  1.00  0.76           H  
ATOM   3314 1HG1 VAL A 218      21.695 -16.723  -7.385  1.00  0.76           H  
ATOM   3315 2HG1 VAL A 218      20.520 -18.055  -7.389  1.00  0.76           H  
ATOM   3316 3HG1 VAL A 218      22.147 -18.314  -6.730  1.00  0.76           H  
ATOM   3317 1HG2 VAL A 218      23.611 -16.829  -8.894  1.00  0.76           H  
ATOM   3318 2HG2 VAL A 218      24.094 -18.382  -8.267  1.00  0.76           H  
ATOM   3319 3HG2 VAL A 218      23.808 -18.174 -10.003  1.00  0.76           H  
ATOM   3320  N   THR A 219      23.855 -20.989  -8.589  1.00  0.77           N  
ATOM   3321  CA  THR A 219      24.793 -21.761  -7.816  1.00  0.77           C  
ATOM   3322  C   THR A 219      26.177 -21.138  -7.729  1.00  0.77           C  
ATOM   3323  O   THR A 219      26.763 -20.691  -8.720  1.00  0.77           O  
ATOM   3324  CB  THR A 219      24.800 -23.197  -8.361  1.00  0.77           C  
ATOM   3325  OG1 THR A 219      23.510 -23.765  -8.142  1.00  0.77           O  
ATOM   3326  CG2 THR A 219      25.840 -24.030  -7.778  1.00  0.77           C  
ATOM   3327  H   THR A 219      24.046 -20.822  -9.578  1.00  0.77           H  
ATOM   3328  HA  THR A 219      24.411 -21.817  -6.797  1.00  0.77           H  
ATOM   3329  HB  THR A 219      24.956 -23.158  -9.417  1.00  0.77           H  
ATOM   3330  HG1 THR A 219      23.321 -23.766  -7.195  1.00  0.77           H  
ATOM   3331 1HG2 THR A 219      25.796 -25.032  -8.206  1.00  0.77           H  
ATOM   3332 2HG2 THR A 219      26.798 -23.587  -8.004  1.00  0.77           H  
ATOM   3333 3HG2 THR A 219      25.690 -24.087  -6.703  1.00  0.77           H  
ATOM   3334  N   LEU A 220      26.674 -21.069  -6.495  1.00  0.79           N  
ATOM   3335  CA  LEU A 220      27.984 -20.505  -6.201  1.00  0.79           C  
ATOM   3336  C   LEU A 220      28.986 -21.623  -5.883  1.00  0.79           C  
ATOM   3337  O   LEU A 220      30.095 -21.378  -5.415  1.00  0.79           O  
ATOM   3338  CB  LEU A 220      27.880 -19.534  -5.021  1.00  0.79           C  
ATOM   3339  CG  LEU A 220      26.887 -18.357  -5.191  1.00  0.79           C  
ATOM   3340  CD1 LEU A 220      26.945 -17.482  -3.943  1.00  0.79           C  
ATOM   3341  CD2 LEU A 220      27.193 -17.580  -6.446  1.00  0.79           C  
ATOM   3342  H   LEU A 220      26.125 -21.441  -5.728  1.00  0.79           H  
ATOM   3343  HA  LEU A 220      28.343 -19.961  -7.076  1.00  0.79           H  
ATOM   3344 1HB  LEU A 220      27.589 -20.097  -4.135  1.00  0.79           H  
ATOM   3345 2HB  LEU A 220      28.863 -19.104  -4.842  1.00  0.79           H  
ATOM   3346  HG  LEU A 220      25.874 -18.758  -5.270  1.00  0.79           H  
ATOM   3347 1HD1 LEU A 220      26.231 -16.667  -4.039  1.00  0.79           H  
ATOM   3348 2HD1 LEU A 220      26.700 -18.077  -3.063  1.00  0.79           H  
ATOM   3349 3HD1 LEU A 220      27.955 -17.072  -3.836  1.00  0.79           H  
ATOM   3350 1HD2 LEU A 220      26.471 -16.771  -6.562  1.00  0.79           H  
ATOM   3351 2HD2 LEU A 220      28.186 -17.162  -6.392  1.00  0.79           H  
ATOM   3352 3HD2 LEU A 220      27.128 -18.251  -7.294  1.00  0.79           H  
ATOM   3353  N   ASP A 221      28.565 -22.857  -6.107  1.00  0.83           N  
ATOM   3354  CA  ASP A 221      29.381 -24.025  -5.817  1.00  0.83           C  
ATOM   3355  C   ASP A 221      30.656 -24.017  -6.621  1.00  0.83           C  
ATOM   3356  O   ASP A 221      30.699 -23.554  -7.765  1.00  0.83           O  
ATOM   3357  CB  ASP A 221      28.644 -25.324  -6.105  1.00  0.83           C  
ATOM   3358  CG  ASP A 221      27.490 -25.577  -5.147  1.00  0.83           C  
ATOM   3359  OD1 ASP A 221      27.349 -24.839  -4.198  1.00  0.83           O  
ATOM   3360  OD2 ASP A 221      26.752 -26.499  -5.380  1.00  0.83           O  
ATOM   3361  H   ASP A 221      27.648 -22.983  -6.494  1.00  0.83           H  
ATOM   3362  HA  ASP A 221      29.648 -24.006  -4.760  1.00  0.83           H  
ATOM   3363 1HB  ASP A 221      28.282 -25.325  -7.126  1.00  0.83           H  
ATOM   3364 2HB  ASP A 221      29.349 -26.153  -6.027  1.00  0.83           H  
ATOM   3365  N   SER A 222      31.685 -24.587  -6.037  1.00  0.89           N  
ATOM   3366  CA  SER A 222      32.949 -24.641  -6.715  1.00  0.89           C  
ATOM   3367  C   SER A 222      32.834 -25.281  -8.088  1.00  0.89           C  
ATOM   3368  O   SER A 222      32.997 -24.609  -9.090  1.00  0.89           O  
ATOM   3369  CB  SER A 222      33.889 -25.442  -5.871  1.00  0.89           C  
ATOM   3370  OG  SER A 222      33.397 -26.760  -5.733  1.00  0.89           O  
ATOM   3371  H   SER A 222      31.590 -24.959  -5.103  1.00  0.89           H  
ATOM   3372  HA  SER A 222      33.314 -23.621  -6.829  1.00  0.89           H  
ATOM   3373 1HB  SER A 222      34.853 -25.475  -6.333  1.00  0.89           H  
ATOM   3374 2HB  SER A 222      34.002 -24.974  -4.896  1.00  0.89           H  
ATOM   3375  HG  SER A 222      34.039 -27.216  -5.183  1.00  0.89           H  
ATOM   3376  N   LYS A 223      32.432 -26.542  -8.160  1.00  0.96           N  
ATOM   3377  CA  LYS A 223      32.319 -27.184  -9.473  1.00  0.96           C  
ATOM   3378  C   LYS A 223      30.949 -27.831  -9.738  1.00  0.96           C  
ATOM   3379  O   LYS A 223      30.828 -29.051  -9.635  1.00  0.96           O  
ATOM   3380  CB  LYS A 223      33.409 -28.237  -9.624  1.00  0.96           C  
ATOM   3381  CG  LYS A 223      34.804 -27.676  -9.607  1.00  0.96           C  
ATOM   3382  CD  LYS A 223      35.847 -28.733  -9.850  1.00  0.96           C  
ATOM   3383  CE  LYS A 223      35.844 -29.223 -11.276  1.00  0.96           C  
ATOM   3384  NZ  LYS A 223      36.927 -30.209 -11.514  1.00  0.96           N  
ATOM   3385  H   LYS A 223      32.312 -27.042  -7.291  1.00  0.96           H  
ATOM   3386  HA  LYS A 223      32.505 -26.439 -10.241  1.00  0.96           H  
ATOM   3387 1HB  LYS A 223      33.322 -28.983  -8.834  1.00  0.96           H  
ATOM   3388 2HB  LYS A 223      33.284 -28.743 -10.578  1.00  0.96           H  
ATOM   3389 1HG  LYS A 223      34.886 -26.908 -10.362  1.00  0.96           H  
ATOM   3390 2HG  LYS A 223      35.001 -27.228  -8.635  1.00  0.96           H  
ATOM   3391 1HD  LYS A 223      36.816 -28.309  -9.652  1.00  0.96           H  
ATOM   3392 2HD  LYS A 223      35.687 -29.574  -9.185  1.00  0.96           H  
ATOM   3393 1HE  LYS A 223      34.896 -29.695 -11.480  1.00  0.96           H  
ATOM   3394 2HE  LYS A 223      35.974 -28.383 -11.962  1.00  0.96           H  
ATOM   3395 1HZ  LYS A 223      36.859 -30.529 -12.480  1.00  0.96           H  
ATOM   3396 2HZ  LYS A 223      37.832 -29.797 -11.354  1.00  0.96           H  
ATOM   3397 3HZ  LYS A 223      36.811 -30.995 -10.907  1.00  0.96           H  
ATOM   3398  N   PRO A 224      29.917 -27.048 -10.126  1.00  1.06           N  
ATOM   3399  CA  PRO A 224      28.517 -27.439 -10.299  1.00  1.06           C  
ATOM   3400  C   PRO A 224      28.284 -28.689 -11.153  1.00  1.06           C  
ATOM   3401  O   PRO A 224      27.342 -29.443 -10.906  1.00  1.06           O  
ATOM   3402  CB  PRO A 224      27.954 -26.219 -11.036  1.00  1.06           C  
ATOM   3403  CG  PRO A 224      28.804 -25.077 -10.554  1.00  1.06           C  
ATOM   3404  CD  PRO A 224      30.168 -25.633 -10.452  1.00  1.06           C  
ATOM   3405  HA  PRO A 224      28.048 -27.554  -9.311  1.00  1.06           H  
ATOM   3406 1HB  PRO A 224      28.008 -26.370 -12.123  1.00  1.06           H  
ATOM   3407 2HB  PRO A 224      26.887 -26.090 -10.782  1.00  1.06           H  
ATOM   3408 1HG  PRO A 224      28.795 -24.243 -11.262  1.00  1.06           H  
ATOM   3409 2HG  PRO A 224      28.441 -24.681  -9.594  1.00  1.06           H  
ATOM   3410 1HD  PRO A 224      30.710 -25.528 -11.405  1.00  1.06           H  
ATOM   3411 2HD  PRO A 224      30.644 -25.116  -9.651  1.00  1.06           H  
ATOM   3412  N   ILE A 225      29.137 -28.899 -12.156  1.00  1.15           N  
ATOM   3413  CA  ILE A 225      29.019 -30.047 -13.053  1.00  1.15           C  
ATOM   3414  C   ILE A 225      30.287 -30.888 -13.074  1.00  1.15           C  
ATOM   3415  O   ILE A 225      30.525 -31.647 -14.018  1.00  1.15           O  
ATOM   3416  CB  ILE A 225      28.622 -29.613 -14.479  1.00  1.15           C  
ATOM   3417  CG1 ILE A 225      29.626 -28.645 -15.073  1.00  1.15           C  
ATOM   3418  CG2 ILE A 225      27.246 -28.993 -14.480  1.00  1.15           C  
ATOM   3419  CD1 ILE A 225      29.376 -28.373 -16.558  1.00  1.15           C  
ATOM   3420  H   ILE A 225      29.892 -28.251 -12.314  1.00  1.15           H  
ATOM   3421  HA  ILE A 225      28.218 -30.684 -12.683  1.00  1.15           H  
ATOM   3422  HB  ILE A 225      28.608 -30.494 -15.117  1.00  1.15           H  
ATOM   3423 1HG1 ILE A 225      29.565 -27.703 -14.529  1.00  1.15           H  
ATOM   3424 2HG1 ILE A 225      30.635 -29.053 -14.946  1.00  1.15           H  
ATOM   3425 1HG2 ILE A 225      26.989 -28.740 -15.504  1.00  1.15           H  
ATOM   3426 2HG2 ILE A 225      26.517 -29.712 -14.093  1.00  1.15           H  
ATOM   3427 3HG2 ILE A 225      27.232 -28.097 -13.866  1.00  1.15           H  
ATOM   3428 1HD1 ILE A 225      30.097 -27.667 -16.928  1.00  1.15           H  
ATOM   3429 2HD1 ILE A 225      29.457 -29.292 -17.119  1.00  1.15           H  
ATOM   3430 3HD1 ILE A 225      28.380 -27.959 -16.689  1.00  1.15           H  
ATOM   3431  N   GLU A 226      31.110 -30.725 -12.045  1.00  1.23           N  
ATOM   3432  CA  GLU A 226      32.360 -31.453 -11.915  1.00  1.23           C  
ATOM   3433  C   GLU A 226      33.186 -31.389 -13.209  1.00  1.23           C  
ATOM   3434  O   GLU A 226      33.329 -30.321 -13.832  1.00  1.23           O  
ATOM   3435  CB  GLU A 226      32.073 -32.916 -11.516  1.00  1.23           C  
ATOM   3436  CG  GLU A 226      31.335 -33.070 -10.191  1.00  1.23           C  
ATOM   3437  CD  GLU A 226      31.153 -34.515  -9.770  1.00  1.23           C  
ATOM   3438  OE1 GLU A 226      30.816 -35.325 -10.600  1.00  1.23           O  
ATOM   3439  OE2 GLU A 226      31.356 -34.802  -8.615  1.00  1.23           O  
ATOM   3440  H   GLU A 226      30.846 -30.094 -11.289  1.00  1.23           H  
ATOM   3441  HA  GLU A 226      32.935 -30.998 -11.112  1.00  1.23           H  
ATOM   3442 1HB  GLU A 226      31.503 -33.420 -12.295  1.00  1.23           H  
ATOM   3443 2HB  GLU A 226      33.008 -33.452 -11.377  1.00  1.23           H  
ATOM   3444 1HG  GLU A 226      31.889 -32.540  -9.416  1.00  1.23           H  
ATOM   3445 2HG  GLU A 226      30.356 -32.597 -10.282  1.00  1.23           H  
ATOM   3446  N   GLY A 227      33.757 -32.533 -13.583  1.00  1.26           N  
ATOM   3447  CA  GLY A 227      34.528 -32.659 -14.800  1.00  1.26           C  
ATOM   3448  C   GLY A 227      35.635 -31.634 -14.855  1.00  1.26           C  
ATOM   3449  O   GLY A 227      36.295 -31.363 -13.845  1.00  1.26           O  
ATOM   3450  H   GLY A 227      33.611 -33.359 -13.022  1.00  1.26           H  
ATOM   3451 1HA  GLY A 227      34.954 -33.660 -14.862  1.00  1.26           H  
ATOM   3452 2HA  GLY A 227      33.875 -32.544 -15.651  1.00  1.26           H  
ATOM   3453  N   ASP A 228      35.812 -31.062 -16.039  1.00  1.24           N  
ATOM   3454  CA  ASP A 228      36.815 -30.051 -16.311  1.00  1.24           C  
ATOM   3455  C   ASP A 228      36.215 -28.661 -16.513  1.00  1.24           C  
ATOM   3456  O   ASP A 228      36.875 -27.777 -17.056  1.00  1.24           O  
ATOM   3457  CB  ASP A 228      37.602 -30.438 -17.557  1.00  1.24           C  
ATOM   3458  CG  ASP A 228      38.411 -31.723 -17.380  1.00  1.24           C  
ATOM   3459  OD1 ASP A 228      39.019 -31.882 -16.353  1.00  1.24           O  
ATOM   3460  OD2 ASP A 228      38.390 -32.545 -18.267  1.00  1.24           O  
ATOM   3461  H   ASP A 228      35.210 -31.347 -16.800  1.00  1.24           H  
ATOM   3462  HA  ASP A 228      37.498 -30.005 -15.463  1.00  1.24           H  
ATOM   3463 1HB  ASP A 228      36.910 -30.573 -18.386  1.00  1.24           H  
ATOM   3464 2HB  ASP A 228      38.281 -29.629 -17.823  1.00  1.24           H  
ATOM   3465  N   TRP A 229      34.980 -28.423 -16.081  1.00  1.18           N  
ATOM   3466  CA  TRP A 229      34.390 -27.113 -16.390  1.00  1.18           C  
ATOM   3467  C   TRP A 229      34.648 -26.004 -15.400  1.00  1.18           C  
ATOM   3468  O   TRP A 229      33.718 -25.438 -14.821  1.00  1.18           O  
ATOM   3469  CB  TRP A 229      32.905 -27.257 -16.615  1.00  1.18           C  
ATOM   3470  CG  TRP A 229      32.679 -27.916 -17.885  1.00  1.18           C  
ATOM   3471  CD1 TRP A 229      32.521 -27.280 -19.058  1.00  1.18           C  
ATOM   3472  CD2 TRP A 229      32.600 -29.321 -18.177  1.00  1.18           C  
ATOM   3473  NE1 TRP A 229      32.380 -28.166 -20.048  1.00  1.18           N  
ATOM   3474  CE2 TRP A 229      32.433 -29.426 -19.540  1.00  1.18           C  
ATOM   3475  CE3 TRP A 229      32.670 -30.475 -17.405  1.00  1.18           C  
ATOM   3476  CZ2 TRP A 229      32.359 -30.638 -20.175  1.00  1.18           C  
ATOM   3477  CZ3 TRP A 229      32.577 -31.705 -18.049  1.00  1.18           C  
ATOM   3478  CH2 TRP A 229      32.436 -31.777 -19.398  1.00  1.18           C  
ATOM   3479  H   TRP A 229      34.452 -29.128 -15.552  1.00  1.18           H  
ATOM   3480  HA  TRP A 229      34.813 -26.785 -17.342  1.00  1.18           H  
ATOM   3481 1HB  TRP A 229      32.475 -27.858 -15.818  1.00  1.18           H  
ATOM   3482 2HB  TRP A 229      32.419 -26.290 -16.615  1.00  1.18           H  
ATOM   3483  HD1 TRP A 229      32.537 -26.202 -19.193  1.00  1.18           H  
ATOM   3484  HE1 TRP A 229      32.286 -27.918 -21.029  1.00  1.18           H  
ATOM   3485  HE3 TRP A 229      32.792 -30.413 -16.320  1.00  1.18           H  
ATOM   3486  HZ2 TRP A 229      32.243 -30.718 -21.244  1.00  1.18           H  
ATOM   3487  HZ3 TRP A 229      32.620 -32.612 -17.460  1.00  1.18           H  
ATOM   3488  HH2 TRP A 229      32.370 -32.756 -19.875  1.00  1.18           H  
ATOM   3489  N   ASP A 230      35.927 -25.685 -15.237  1.00  1.07           N  
ATOM   3490  CA  ASP A 230      36.367 -24.640 -14.318  1.00  1.07           C  
ATOM   3491  C   ASP A 230      35.581 -24.729 -13.026  1.00  1.07           C  
ATOM   3492  O   ASP A 230      35.690 -25.716 -12.302  1.00  1.07           O  
ATOM   3493  CB  ASP A 230      36.348 -23.236 -14.941  1.00  1.07           C  
ATOM   3494  CG  ASP A 230      37.368 -23.064 -16.136  1.00  1.07           C  
ATOM   3495  OD1 ASP A 230      38.460 -23.632 -16.104  1.00  1.07           O  
ATOM   3496  OD2 ASP A 230      37.054 -22.316 -17.024  1.00  1.07           O  
ATOM   3497  H   ASP A 230      36.589 -26.214 -15.802  1.00  1.07           H  
ATOM   3498  HA  ASP A 230      37.390 -24.824 -14.046  1.00  1.07           H  
ATOM   3499 1HB  ASP A 230      35.341 -23.016 -15.315  1.00  1.07           H  
ATOM   3500 2HB  ASP A 230      36.586 -22.493 -14.178  1.00  1.07           H  
ATOM   3501  N   GLY A 231      34.807 -23.695 -12.736  1.00  0.97           N  
ATOM   3502  CA  GLY A 231      34.009 -23.664 -11.534  1.00  0.97           C  
ATOM   3503  C   GLY A 231      33.686 -22.240 -11.143  1.00  0.97           C  
ATOM   3504  O   GLY A 231      34.071 -21.313 -11.863  1.00  0.97           O  
ATOM   3505  H   GLY A 231      34.751 -22.921 -13.375  1.00  0.97           H  
ATOM   3506 1HA  GLY A 231      33.086 -24.223 -11.692  1.00  0.97           H  
ATOM   3507 2HA  GLY A 231      34.555 -24.152 -10.748  1.00  0.97           H  
ATOM   3508  N   CYS A 232      32.987 -22.049 -10.019  1.00  0.87           N  
ATOM   3509  CA  CYS A 232      32.623 -20.708  -9.594  1.00  0.87           C  
ATOM   3510  C   CYS A 232      33.518 -20.226  -8.447  1.00  0.87           C  
ATOM   3511  O   CYS A 232      33.431 -20.711  -7.308  1.00  0.87           O  
ATOM   3512  CB  CYS A 232      31.156 -20.671  -9.160  1.00  0.87           C  
ATOM   3513  SG  CYS A 232      29.970 -21.150 -10.445  1.00  0.87           S  
ATOM   3514  H   CYS A 232      32.683 -22.848  -9.449  1.00  0.87           H  
ATOM   3515  HA  CYS A 232      32.751 -20.026 -10.433  1.00  0.87           H  
ATOM   3516 1HB  CYS A 232      31.013 -21.297  -8.298  1.00  0.87           H  
ATOM   3517 2HB  CYS A 232      30.909 -19.660  -8.852  1.00  0.87           H  
ATOM   3518  HG  CYS A 232      28.883 -21.104  -9.657  1.00  0.87           H  
ATOM   3519  N   GLY A 233      34.424 -19.304  -8.765  1.00  0.80           N  
ATOM   3520  CA  GLY A 233      35.366 -18.762  -7.797  1.00  0.80           C  
ATOM   3521  C   GLY A 233      35.052 -17.298  -7.479  1.00  0.80           C  
ATOM   3522  O   GLY A 233      33.996 -16.771  -7.849  1.00  0.80           O  
ATOM   3523  H   GLY A 233      34.467 -18.946  -9.727  1.00  0.80           H  
ATOM   3524 1HA  GLY A 233      35.365 -19.358  -6.898  1.00  0.80           H  
ATOM   3525 2HA  GLY A 233      36.372 -18.827  -8.210  1.00  0.80           H  
ATOM   3526  N   ALA A 234      35.994 -16.632  -6.836  1.00  0.74           N  
ATOM   3527  CA  ALA A 234      35.854 -15.215  -6.533  1.00  0.74           C  
ATOM   3528  C   ALA A 234      37.237 -14.602  -6.583  1.00  0.74           C  
ATOM   3529  O   ALA A 234      38.238 -15.303  -6.459  1.00  0.74           O  
ATOM   3530  CB  ALA A 234      35.181 -14.973  -5.178  1.00  0.74           C  
ATOM   3531  H   ALA A 234      36.815 -17.136  -6.494  1.00  0.74           H  
ATOM   3532  HA  ALA A 234      35.256 -14.749  -7.314  1.00  0.74           H  
ATOM   3533 1HB  ALA A 234      35.107 -13.899  -5.004  1.00  0.74           H  
ATOM   3534 2HB  ALA A 234      34.195 -15.396  -5.188  1.00  0.74           H  
ATOM   3535 3HB  ALA A 234      35.756 -15.431  -4.386  1.00  0.74           H  
ATOM   3536  N   HIS A 235      37.298 -13.300  -6.791  1.00  0.71           N  
ATOM   3537  CA  HIS A 235      38.594 -12.639  -6.857  1.00  0.71           C  
ATOM   3538  C   HIS A 235      38.498 -11.350  -6.061  1.00  0.71           C  
ATOM   3539  O   HIS A 235      37.516 -10.610  -6.202  1.00  0.71           O  
ATOM   3540  CB  HIS A 235      38.924 -12.317  -8.317  1.00  0.71           C  
ATOM   3541  CG  HIS A 235      38.753 -13.507  -9.245  1.00  0.71           C  
ATOM   3542  ND1 HIS A 235      39.722 -14.461  -9.458  1.00  0.71           N  
ATOM   3543  CD2 HIS A 235      37.675 -13.889  -9.980  1.00  0.71           C  
ATOM   3544  CE1 HIS A 235      39.251 -15.383 -10.293  1.00  0.71           C  
ATOM   3545  NE2 HIS A 235      38.008 -15.054 -10.621  1.00  0.71           N  
ATOM   3546  H   HIS A 235      36.429 -12.781  -6.913  1.00  0.71           H  
ATOM   3547  HA  HIS A 235      39.378 -13.263  -6.427  1.00  0.71           H  
ATOM   3548 1HB  HIS A 235      38.306 -11.498  -8.671  1.00  0.71           H  
ATOM   3549 2HB  HIS A 235      39.960 -11.992  -8.380  1.00  0.71           H  
ATOM   3550  HD2 HIS A 235      36.714 -13.371 -10.043  1.00  0.71           H  
ATOM   3551  HE1 HIS A 235      39.792 -16.262 -10.643  1.00  0.71           H  
ATOM   3552  HE2 HIS A 235      37.365 -15.576 -11.251  1.00  0.71           H  
ATOM   3553  N   VAL A 236      39.476 -11.078  -5.199  1.00  0.69           N  
ATOM   3554  CA  VAL A 236      39.370  -9.849  -4.415  1.00  0.69           C  
ATOM   3555  C   VAL A 236      40.545  -8.910  -4.612  1.00  0.69           C  
ATOM   3556  O   VAL A 236      41.699  -9.265  -4.386  1.00  0.69           O  
ATOM   3557  CB  VAL A 236      39.159 -10.168  -2.923  1.00  0.69           C  
ATOM   3558  CG1 VAL A 236      39.065  -8.853  -2.128  1.00  0.69           C  
ATOM   3559  CG2 VAL A 236      37.876 -10.992  -2.794  1.00  0.69           C  
ATOM   3560  H   VAL A 236      40.274 -11.712  -5.113  1.00  0.69           H  
ATOM   3561  HA  VAL A 236      38.479  -9.312  -4.741  1.00  0.69           H  
ATOM   3562  HB  VAL A 236      40.007 -10.730  -2.527  1.00  0.69           H  
ATOM   3563 1HG1 VAL A 236      38.905  -9.073  -1.075  1.00  0.69           H  
ATOM   3564 2HG1 VAL A 236      39.992  -8.286  -2.244  1.00  0.69           H  
ATOM   3565 3HG1 VAL A 236      38.234  -8.260  -2.506  1.00  0.69           H  
ATOM   3566 1HG2 VAL A 236      37.664 -11.212  -1.772  1.00  0.69           H  
ATOM   3567 2HG2 VAL A 236      37.078 -10.419  -3.200  1.00  0.69           H  
ATOM   3568 3HG2 VAL A 236      37.970 -11.922  -3.350  1.00  0.69           H  
ATOM   3569  N   ASN A 237      40.215  -7.703  -5.055  1.00  0.69           N  
ATOM   3570  CA  ASN A 237      41.145  -6.629  -5.361  1.00  0.69           C  
ATOM   3571  C   ASN A 237      41.226  -5.646  -4.223  1.00  0.69           C  
ATOM   3572  O   ASN A 237      40.214  -5.043  -3.862  1.00  0.69           O  
ATOM   3573  CB  ASN A 237      40.700  -5.897  -6.595  1.00  0.69           C  
ATOM   3574  CG  ASN A 237      40.762  -6.686  -7.852  1.00  0.69           C  
ATOM   3575  OD1 ASN A 237      41.837  -6.875  -8.412  1.00  0.69           O  
ATOM   3576  ND2 ASN A 237      39.630  -7.163  -8.305  1.00  0.69           N  
ATOM   3577  H   ASN A 237      39.226  -7.508  -5.191  1.00  0.69           H  
ATOM   3578  HA  ASN A 237      42.126  -7.047  -5.517  1.00  0.69           H  
ATOM   3579 1HB  ASN A 237      39.694  -5.583  -6.444  1.00  0.69           H  
ATOM   3580 2HB  ASN A 237      41.313  -5.008  -6.715  1.00  0.69           H  
ATOM   3581 1HD2 ASN A 237      39.616  -7.709  -9.149  1.00  0.69           H  
ATOM   3582 2HD2 ASN A 237      38.780  -6.995  -7.803  1.00  0.69           H  
ATOM   3583  N   TYR A 238      42.401  -5.449  -3.653  1.00  0.70           N  
ATOM   3584  CA  TYR A 238      42.441  -4.533  -2.532  1.00  0.70           C  
ATOM   3585  C   TYR A 238      43.569  -3.540  -2.609  1.00  0.70           C  
ATOM   3586  O   TYR A 238      44.571  -3.738  -3.303  1.00  0.70           O  
ATOM   3587  CB  TYR A 238      42.554  -5.308  -1.220  1.00  0.70           C  
ATOM   3588  CG  TYR A 238      43.862  -5.980  -0.973  1.00  0.70           C  
ATOM   3589  CD1 TYR A 238      44.849  -5.298  -0.273  1.00  0.70           C  
ATOM   3590  CD2 TYR A 238      44.089  -7.269  -1.414  1.00  0.70           C  
ATOM   3591  CE1 TYR A 238      46.048  -5.901  -0.022  1.00  0.70           C  
ATOM   3592  CE2 TYR A 238      45.293  -7.867  -1.145  1.00  0.70           C  
ATOM   3593  CZ  TYR A 238      46.265  -7.184  -0.455  1.00  0.70           C  
ATOM   3594  OH  TYR A 238      47.458  -7.775  -0.199  1.00  0.70           O  
ATOM   3595  H   TYR A 238      43.221  -5.966  -3.966  1.00  0.70           H  
ATOM   3596  HA  TYR A 238      41.520  -3.958  -2.517  1.00  0.70           H  
ATOM   3597 1HB  TYR A 238      42.353  -4.630  -0.389  1.00  0.70           H  
ATOM   3598 2HB  TYR A 238      41.793  -6.075  -1.215  1.00  0.70           H  
ATOM   3599  HD1 TYR A 238      44.664  -4.281   0.076  1.00  0.70           H  
ATOM   3600  HD2 TYR A 238      43.318  -7.810  -1.969  1.00  0.70           H  
ATOM   3601  HE1 TYR A 238      46.822  -5.373   0.520  1.00  0.70           H  
ATOM   3602  HE2 TYR A 238      45.486  -8.875  -1.481  1.00  0.70           H  
ATOM   3603  HH  TYR A 238      48.002  -7.180   0.315  1.00  0.70           H  
ATOM   3604  N   ALA A 239      43.397  -2.454  -1.879  1.00  0.72           N  
ATOM   3605  CA  ALA A 239      44.433  -1.444  -1.773  1.00  0.72           C  
ATOM   3606  C   ALA A 239      44.243  -0.611  -0.554  1.00  0.72           C  
ATOM   3607  O   ALA A 239      43.130  -0.431  -0.090  1.00  0.72           O  
ATOM   3608  CB  ALA A 239      44.416  -0.500  -2.957  1.00  0.72           C  
ATOM   3609  H   ALA A 239      42.509  -2.349  -1.383  1.00  0.72           H  
ATOM   3610  HA  ALA A 239      45.387  -1.951  -1.713  1.00  0.72           H  
ATOM   3611 1HB  ALA A 239      45.194   0.239  -2.856  1.00  0.72           H  
ATOM   3612 2HB  ALA A 239      44.570  -1.039  -3.848  1.00  0.72           H  
ATOM   3613 3HB  ALA A 239      43.462   0.009  -2.984  1.00  0.72           H  
ATOM   3614  N   THR A 240      45.306  -0.030  -0.068  1.00  0.75           N  
ATOM   3615  CA  THR A 240      45.134   0.975   0.952  1.00  0.75           C  
ATOM   3616  C   THR A 240      45.302   2.281   0.233  1.00  0.75           C  
ATOM   3617  O   THR A 240      45.865   2.288  -0.857  1.00  0.75           O  
ATOM   3618  CB  THR A 240      46.128   0.791   2.091  1.00  0.75           C  
ATOM   3619  OG1 THR A 240      47.474   1.016   1.634  1.00  0.75           O  
ATOM   3620  CG2 THR A 240      46.013  -0.616   2.577  1.00  0.75           C  
ATOM   3621  H   THR A 240      46.222  -0.256  -0.430  1.00  0.75           H  
ATOM   3622  HA  THR A 240      44.135   0.945   1.353  1.00  0.75           H  
ATOM   3623  HB  THR A 240      45.894   1.481   2.904  1.00  0.75           H  
ATOM   3624  HG1 THR A 240      48.093   0.687   2.298  1.00  0.75           H  
ATOM   3625 1HG2 THR A 240      46.705  -0.780   3.401  1.00  0.75           H  
ATOM   3626 2HG2 THR A 240      44.992  -0.777   2.910  1.00  0.75           H  
ATOM   3627 3HG2 THR A 240      46.243  -1.306   1.768  1.00  0.75           H  
ATOM   3628  N   ALA A 241      44.942   3.398   0.839  1.00  0.78           N  
ATOM   3629  CA  ALA A 241      45.154   4.662   0.143  1.00  0.78           C  
ATOM   3630  C   ALA A 241      46.621   4.819  -0.251  1.00  0.78           C  
ATOM   3631  O   ALA A 241      46.931   5.332  -1.320  1.00  0.78           O  
ATOM   3632  CB  ALA A 241      44.722   5.824   1.010  1.00  0.78           C  
ATOM   3633  H   ALA A 241      44.442   3.351   1.723  1.00  0.78           H  
ATOM   3634  HA  ALA A 241      44.555   4.651  -0.768  1.00  0.78           H  
ATOM   3635 1HB  ALA A 241      44.868   6.756   0.465  1.00  0.78           H  
ATOM   3636 2HB  ALA A 241      43.667   5.710   1.265  1.00  0.78           H  
ATOM   3637 3HB  ALA A 241      45.317   5.840   1.921  1.00  0.78           H  
ATOM   3638  N   GLY A 242      47.535   4.341   0.593  1.00  0.82           N  
ATOM   3639  CA  GLY A 242      48.965   4.421   0.304  1.00  0.82           C  
ATOM   3640  C   GLY A 242      49.338   3.672  -0.983  1.00  0.82           C  
ATOM   3641  O   GLY A 242      50.279   4.039  -1.680  1.00  0.82           O  
ATOM   3642  H   GLY A 242      47.225   3.908   1.449  1.00  0.82           H  
ATOM   3643 1HA  GLY A 242      49.257   5.469   0.214  1.00  0.82           H  
ATOM   3644 2HA  GLY A 242      49.525   4.007   1.141  1.00  0.82           H  
ATOM   3645  N   MET A 243      48.583   2.628  -1.333  1.00  0.84           N  
ATOM   3646  CA  MET A 243      48.892   1.820  -2.510  1.00  0.84           C  
ATOM   3647  C   MET A 243      48.455   2.511  -3.783  1.00  0.84           C  
ATOM   3648  O   MET A 243      48.761   2.054  -4.889  1.00  0.84           O  
ATOM   3649  CB  MET A 243      48.286   0.432  -2.412  1.00  0.84           C  
ATOM   3650  CG  MET A 243      48.903  -0.428  -1.335  1.00  0.84           C  
ATOM   3651  SD  MET A 243      48.156  -2.047  -1.223  1.00  0.84           S  
ATOM   3652  CE  MET A 243      48.899  -2.625   0.253  1.00  0.84           C  
ATOM   3653  H   MET A 243      47.759   2.393  -0.790  1.00  0.84           H  
ATOM   3654  HA  MET A 243      49.950   1.674  -2.545  1.00  0.84           H  
ATOM   3655 1HB  MET A 243      47.245   0.535  -2.180  1.00  0.84           H  
ATOM   3656 2HB  MET A 243      48.361  -0.081  -3.374  1.00  0.84           H  
ATOM   3657 1HG  MET A 243      49.959  -0.558  -1.559  1.00  0.84           H  
ATOM   3658 2HG  MET A 243      48.819   0.067  -0.372  1.00  0.84           H  
ATOM   3659 1HE  MET A 243      48.530  -3.620   0.466  1.00  0.84           H  
ATOM   3660 2HE  MET A 243      49.982  -2.649   0.131  1.00  0.84           H  
ATOM   3661 3HE  MET A 243      48.641  -1.959   1.077  1.00  0.84           H  
ATOM   3662  N   LEU A 244      47.727   3.610  -3.626  1.00  0.86           N  
ATOM   3663  CA  LEU A 244      47.233   4.374  -4.736  1.00  0.86           C  
ATOM   3664  C   LEU A 244      48.101   5.640  -4.926  1.00  0.86           C  
ATOM   3665  O   LEU A 244      47.815   6.478  -5.784  1.00  0.86           O  
ATOM   3666  CB  LEU A 244      45.750   4.662  -4.465  1.00  0.86           C  
ATOM   3667  CG  LEU A 244      44.905   3.344  -4.272  1.00  0.86           C  
ATOM   3668  CD1 LEU A 244      43.468   3.663  -3.945  1.00  0.86           C  
ATOM   3669  CD2 LEU A 244      45.002   2.503  -5.518  1.00  0.86           C  
ATOM   3670  H   LEU A 244      47.507   3.959  -2.693  1.00  0.86           H  
ATOM   3671  HA  LEU A 244      47.307   3.771  -5.638  1.00  0.86           H  
ATOM   3672 1HB  LEU A 244      45.667   5.260  -3.557  1.00  0.86           H  
ATOM   3673 2HB  LEU A 244      45.335   5.223  -5.299  1.00  0.86           H  
ATOM   3674  HG  LEU A 244      45.316   2.783  -3.429  1.00  0.86           H  
ATOM   3675 1HD1 LEU A 244      42.922   2.733  -3.805  1.00  0.86           H  
ATOM   3676 2HD1 LEU A 244      43.423   4.253  -3.031  1.00  0.86           H  
ATOM   3677 3HD1 LEU A 244      43.022   4.223  -4.764  1.00  0.86           H  
ATOM   3678 1HD2 LEU A 244      44.449   1.578  -5.375  1.00  0.86           H  
ATOM   3679 2HD2 LEU A 244      44.591   3.046  -6.367  1.00  0.86           H  
ATOM   3680 3HD2 LEU A 244      46.043   2.276  -5.699  1.00  0.86           H  
ATOM   3681  N   GLU A 245      49.183   5.754  -4.127  1.00  0.86           N  
ATOM   3682  CA  GLU A 245      50.141   6.864  -4.199  1.00  0.86           C  
ATOM   3683  C   GLU A 245      51.397   6.381  -4.920  1.00  0.86           C  
ATOM   3684  O   GLU A 245      51.565   5.184  -5.109  1.00  0.86           O  
ATOM   3685  CB  GLU A 245      50.498   7.405  -2.807  1.00  0.86           C  
ATOM   3686  CG  GLU A 245      49.337   8.030  -2.038  1.00  0.86           C  
ATOM   3687  CD  GLU A 245      49.759   8.625  -0.701  1.00  0.86           C  
ATOM   3688  OE1 GLU A 245      50.921   8.535  -0.369  1.00  0.86           O  
ATOM   3689  OE2 GLU A 245      48.920   9.177  -0.025  1.00  0.86           O  
ATOM   3690  H   GLU A 245      49.371   5.040  -3.423  1.00  0.86           H  
ATOM   3691  HA  GLU A 245      49.701   7.672  -4.782  1.00  0.86           H  
ATOM   3692 1HB  GLU A 245      50.894   6.592  -2.198  1.00  0.86           H  
ATOM   3693 2HB  GLU A 245      51.281   8.156  -2.896  1.00  0.86           H  
ATOM   3694 1HG  GLU A 245      48.887   8.809  -2.650  1.00  0.86           H  
ATOM   3695 2HG  GLU A 245      48.585   7.261  -1.866  1.00  0.86           H  
ATOM   3696  N   ASP A 246      52.309   7.288  -5.289  1.00  0.85           N  
ATOM   3697  CA  ASP A 246      53.508   6.913  -6.070  1.00  0.85           C  
ATOM   3698  C   ASP A 246      54.411   5.826  -5.455  1.00  0.85           C  
ATOM   3699  O   ASP A 246      55.115   5.125  -6.180  1.00  0.85           O  
ATOM   3700  CB  ASP A 246      54.346   8.158  -6.385  1.00  0.85           C  
ATOM   3701  CG  ASP A 246      53.716   9.069  -7.481  1.00  0.85           C  
ATOM   3702  OD1 ASP A 246      52.799   8.624  -8.166  1.00  0.85           O  
ATOM   3703  OD2 ASP A 246      54.156  10.182  -7.620  1.00  0.85           O  
ATOM   3704  H   ASP A 246      52.147   8.261  -5.069  1.00  0.85           H  
ATOM   3705  HA  ASP A 246      53.155   6.520  -7.025  1.00  0.85           H  
ATOM   3706 1HB  ASP A 246      54.480   8.746  -5.476  1.00  0.85           H  
ATOM   3707 2HB  ASP A 246      55.337   7.848  -6.718  1.00  0.85           H  
ATOM   3708  N   GLY A 247      54.406   5.678  -4.129  1.00  0.84           N  
ATOM   3709  CA  GLY A 247      55.213   4.644  -3.466  1.00  0.84           C  
ATOM   3710  C   GLY A 247      54.389   3.351  -3.313  1.00  0.84           C  
ATOM   3711  O   GLY A 247      54.800   2.391  -2.647  1.00  0.84           O  
ATOM   3712  H   GLY A 247      53.810   6.272  -3.568  1.00  0.84           H  
ATOM   3713 1HA  GLY A 247      56.111   4.445  -4.050  1.00  0.84           H  
ATOM   3714 2HA  GLY A 247      55.530   5.000  -2.486  1.00  0.84           H  
ATOM   3715  N   GLY A 248      53.225   3.351  -3.942  1.00  0.82           N  
ATOM   3716  CA  GLY A 248      52.240   2.301  -3.866  1.00  0.82           C  
ATOM   3717  C   GLY A 248      52.714   0.924  -4.269  1.00  0.82           C  
ATOM   3718  O   GLY A 248      52.582  -0.018  -3.491  1.00  0.82           O  
ATOM   3719  H   GLY A 248      52.961   4.155  -4.501  1.00  0.82           H  
ATOM   3720 1HA  GLY A 248      51.911   2.267  -2.839  1.00  0.82           H  
ATOM   3721 2HA  GLY A 248      51.383   2.585  -4.478  1.00  0.82           H  
ATOM   3722  N   LEU A 249      53.285   0.780  -5.457  1.00  0.79           N  
ATOM   3723  CA  LEU A 249      53.746  -0.537  -5.882  1.00  0.79           C  
ATOM   3724  C   LEU A 249      54.653  -1.173  -4.824  1.00  0.79           C  
ATOM   3725  O   LEU A 249      54.578  -2.379  -4.574  1.00  0.79           O  
ATOM   3726  CB  LEU A 249      54.466  -0.441  -7.218  1.00  0.79           C  
ATOM   3727  CG  LEU A 249      54.904  -1.741  -7.823  1.00  0.79           C  
ATOM   3728  CD1 LEU A 249      53.667  -2.574  -8.105  1.00  0.79           C  
ATOM   3729  CD2 LEU A 249      55.679  -1.472  -9.111  1.00  0.79           C  
ATOM   3730  H   LEU A 249      53.342   1.581  -6.087  1.00  0.79           H  
ATOM   3731  HA  LEU A 249      52.881  -1.174  -6.011  1.00  0.79           H  
ATOM   3732 1HB  LEU A 249      53.782   0.006  -7.909  1.00  0.79           H  
ATOM   3733 2HB  LEU A 249      55.335   0.211  -7.112  1.00  0.79           H  
ATOM   3734  HG  LEU A 249      55.533  -2.282  -7.122  1.00  0.79           H  
ATOM   3735 1HD1 LEU A 249      53.971  -3.516  -8.543  1.00  0.79           H  
ATOM   3736 2HD1 LEU A 249      53.128  -2.760  -7.176  1.00  0.79           H  
ATOM   3737 3HD1 LEU A 249      53.017  -2.041  -8.800  1.00  0.79           H  
ATOM   3738 1HD2 LEU A 249      55.987  -2.416  -9.557  1.00  0.79           H  
ATOM   3739 2HD2 LEU A 249      55.048  -0.929  -9.815  1.00  0.79           H  
ATOM   3740 3HD2 LEU A 249      56.561  -0.873  -8.884  1.00  0.79           H  
ATOM   3741  N   ALA A 250      55.541  -0.378  -4.209  1.00  0.77           N  
ATOM   3742  CA  ALA A 250      56.405  -0.935  -3.171  1.00  0.77           C  
ATOM   3743  C   ALA A 250      55.561  -1.455  -2.003  1.00  0.77           C  
ATOM   3744  O   ALA A 250      55.825  -2.537  -1.466  1.00  0.77           O  
ATOM   3745  CB  ALA A 250      57.388   0.110  -2.679  1.00  0.77           C  
ATOM   3746  H   ALA A 250      55.579   0.609  -4.435  1.00  0.77           H  
ATOM   3747  HA  ALA A 250      56.953  -1.774  -3.598  1.00  0.77           H  
ATOM   3748 1HB  ALA A 250      58.033  -0.327  -1.919  1.00  0.77           H  
ATOM   3749 2HB  ALA A 250      57.993   0.461  -3.512  1.00  0.77           H  
ATOM   3750 3HB  ALA A 250      56.840   0.947  -2.250  1.00  0.77           H  
ATOM   3751  N   LEU A 251      54.511  -0.707  -1.645  1.00  0.77           N  
ATOM   3752  CA  LEU A 251      53.619  -1.113  -0.561  1.00  0.77           C  
ATOM   3753  C   LEU A 251      52.846  -2.371  -0.935  1.00  0.77           C  
ATOM   3754  O   LEU A 251      52.597  -3.230  -0.084  1.00  0.77           O  
ATOM   3755  CB  LEU A 251      52.664   0.019  -0.205  1.00  0.77           C  
ATOM   3756  CG  LEU A 251      53.318   1.223   0.430  1.00  0.77           C  
ATOM   3757  CD1 LEU A 251      52.291   2.319   0.557  1.00  0.77           C  
ATOM   3758  CD2 LEU A 251      53.898   0.823   1.781  1.00  0.77           C  
ATOM   3759  H   LEU A 251      54.351   0.183  -2.124  1.00  0.77           H  
ATOM   3760  HA  LEU A 251      54.227  -1.332   0.315  1.00  0.77           H  
ATOM   3761 1HB  LEU A 251      52.170   0.355  -1.103  1.00  0.77           H  
ATOM   3762 2HB  LEU A 251      51.909  -0.359   0.480  1.00  0.77           H  
ATOM   3763  HG  LEU A 251      54.122   1.587  -0.215  1.00  0.77           H  
ATOM   3764 1HD1 LEU A 251      52.745   3.203   1.000  1.00  0.77           H  
ATOM   3765 2HD1 LEU A 251      51.927   2.559  -0.432  1.00  0.77           H  
ATOM   3766 3HD1 LEU A 251      51.467   1.981   1.179  1.00  0.77           H  
ATOM   3767 1HD2 LEU A 251      54.374   1.689   2.242  1.00  0.77           H  
ATOM   3768 2HD2 LEU A 251      53.100   0.460   2.428  1.00  0.77           H  
ATOM   3769 3HD2 LEU A 251      54.638   0.033   1.639  1.00  0.77           H  
ATOM   3770  N   ILE A 252      52.496  -2.502  -2.215  1.00  0.77           N  
ATOM   3771  CA  ILE A 252      51.802  -3.696  -2.663  1.00  0.77           C  
ATOM   3772  C   ILE A 252      52.711  -4.894  -2.471  1.00  0.77           C  
ATOM   3773  O   ILE A 252      52.283  -5.922  -1.952  1.00  0.77           O  
ATOM   3774  CB  ILE A 252      51.352  -3.632  -4.137  1.00  0.77           C  
ATOM   3775  CG1 ILE A 252      50.228  -2.584  -4.329  1.00  0.77           C  
ATOM   3776  CG2 ILE A 252      50.894  -4.998  -4.568  1.00  0.77           C  
ATOM   3777  CD1 ILE A 252      49.904  -2.265  -5.795  1.00  0.77           C  
ATOM   3778  H   ILE A 252      52.708  -1.746  -2.863  1.00  0.77           H  
ATOM   3779  HA  ILE A 252      50.915  -3.836  -2.049  1.00  0.77           H  
ATOM   3780  HB  ILE A 252      52.187  -3.323  -4.760  1.00  0.77           H  
ATOM   3781 1HG1 ILE A 252      49.320  -2.954  -3.859  1.00  0.77           H  
ATOM   3782 2HG1 ILE A 252      50.525  -1.658  -3.834  1.00  0.77           H  
ATOM   3783 1HG2 ILE A 252      50.583  -4.947  -5.600  1.00  0.77           H  
ATOM   3784 2HG2 ILE A 252      51.708  -5.716  -4.462  1.00  0.77           H  
ATOM   3785 3HG2 ILE A 252      50.062  -5.308  -3.945  1.00  0.77           H  
ATOM   3786 1HD1 ILE A 252      49.104  -1.525  -5.830  1.00  0.77           H  
ATOM   3787 2HD1 ILE A 252      50.774  -1.870  -6.295  1.00  0.77           H  
ATOM   3788 3HD1 ILE A 252      49.578  -3.172  -6.299  1.00  0.77           H  
ATOM   3789  N   LYS A 253      53.975  -4.763  -2.868  1.00  0.78           N  
ATOM   3790  CA  LYS A 253      54.915  -5.862  -2.713  1.00  0.78           C  
ATOM   3791  C   LYS A 253      55.116  -6.212  -1.231  1.00  0.78           C  
ATOM   3792  O   LYS A 253      55.247  -7.388  -0.868  1.00  0.78           O  
ATOM   3793  CB  LYS A 253      56.200  -5.525  -3.455  1.00  0.78           C  
ATOM   3794  CG  LYS A 253      55.997  -5.553  -4.995  1.00  0.78           C  
ATOM   3795  CD  LYS A 253      57.247  -5.163  -5.752  1.00  0.78           C  
ATOM   3796  CE  LYS A 253      57.009  -5.183  -7.259  1.00  0.78           C  
ATOM   3797  NZ  LYS A 253      58.222  -4.747  -8.016  1.00  0.78           N  
ATOM   3798  H   LYS A 253      54.276  -3.887  -3.304  1.00  0.78           H  
ATOM   3799  HA  LYS A 253      54.497  -6.731  -3.186  1.00  0.78           H  
ATOM   3800 1HB  LYS A 253      56.535  -4.524  -3.171  1.00  0.78           H  
ATOM   3801 2HB  LYS A 253      56.982  -6.233  -3.188  1.00  0.78           H  
ATOM   3802 1HG  LYS A 253      55.692  -6.555  -5.302  1.00  0.78           H  
ATOM   3803 2HG  LYS A 253      55.196  -4.856  -5.259  1.00  0.78           H  
ATOM   3804 1HD  LYS A 253      57.542  -4.154  -5.455  1.00  0.78           H  
ATOM   3805 2HD  LYS A 253      58.054  -5.851  -5.508  1.00  0.78           H  
ATOM   3806 1HE  LYS A 253      56.744  -6.189  -7.564  1.00  0.78           H  
ATOM   3807 2HE  LYS A 253      56.185  -4.521  -7.498  1.00  0.78           H  
ATOM   3808 1HZ  LYS A 253      58.031  -4.771  -9.007  1.00  0.78           H  
ATOM   3809 2HZ  LYS A 253      58.464  -3.804  -7.743  1.00  0.78           H  
ATOM   3810 3HZ  LYS A 253      58.993  -5.365  -7.807  1.00  0.78           H  
ATOM   3811  N   LYS A 254      55.110  -5.202  -0.363  1.00  0.79           N  
ATOM   3812  CA  LYS A 254      55.206  -5.452   1.070  1.00  0.79           C  
ATOM   3813  C   LYS A 254      53.986  -6.272   1.520  1.00  0.79           C  
ATOM   3814  O   LYS A 254      54.117  -7.253   2.260  1.00  0.79           O  
ATOM   3815  CB  LYS A 254      55.312  -4.130   1.829  1.00  0.79           C  
ATOM   3816  CG  LYS A 254      55.499  -4.243   3.324  1.00  0.79           C  
ATOM   3817  CD  LYS A 254      55.717  -2.860   3.934  1.00  0.79           C  
ATOM   3818  CE  LYS A 254      55.919  -2.945   5.432  1.00  0.79           C  
ATOM   3819  NZ  LYS A 254      56.162  -1.619   6.038  1.00  0.79           N  
ATOM   3820  H   LYS A 254      55.058  -4.242  -0.707  1.00  0.79           H  
ATOM   3821  HA  LYS A 254      56.101  -6.043   1.265  1.00  0.79           H  
ATOM   3822 1HB  LYS A 254      56.137  -3.545   1.421  1.00  0.79           H  
ATOM   3823 2HB  LYS A 254      54.405  -3.556   1.668  1.00  0.79           H  
ATOM   3824 1HG  LYS A 254      54.606  -4.693   3.765  1.00  0.79           H  
ATOM   3825 2HG  LYS A 254      56.355  -4.879   3.544  1.00  0.79           H  
ATOM   3826 1HD  LYS A 254      56.594  -2.396   3.480  1.00  0.79           H  
ATOM   3827 2HD  LYS A 254      54.849  -2.230   3.728  1.00  0.79           H  
ATOM   3828 1HE  LYS A 254      55.031  -3.380   5.890  1.00  0.79           H  
ATOM   3829 2HE  LYS A 254      56.774  -3.585   5.642  1.00  0.79           H  
ATOM   3830 1HZ  LYS A 254      56.284  -1.752   7.051  1.00  0.79           H  
ATOM   3831 2HZ  LYS A 254      56.988  -1.201   5.652  1.00  0.79           H  
ATOM   3832 3HZ  LYS A 254      55.371  -1.016   5.882  1.00  0.79           H  
ATOM   3833  N   ALA A 255      52.796  -5.882   1.037  1.00  0.80           N  
ATOM   3834  CA  ALA A 255      51.563  -6.589   1.364  1.00  0.80           C  
ATOM   3835  C   ALA A 255      51.630  -8.035   0.893  1.00  0.80           C  
ATOM   3836  O   ALA A 255      51.174  -8.937   1.601  1.00  0.80           O  
ATOM   3837  CB  ALA A 255      50.386  -5.899   0.724  1.00  0.80           C  
ATOM   3838  H   ALA A 255      52.748  -5.053   0.446  1.00  0.80           H  
ATOM   3839  HA  ALA A 255      51.440  -6.577   2.444  1.00  0.80           H  
ATOM   3840 1HB  ALA A 255      49.484  -6.415   1.002  1.00  0.80           H  
ATOM   3841 2HB  ALA A 255      50.366  -4.885   1.087  1.00  0.80           H  
ATOM   3842 3HB  ALA A 255      50.481  -5.897  -0.349  1.00  0.80           H  
ATOM   3843  N   ILE A 256      52.250  -8.264  -0.264  1.00  0.81           N  
ATOM   3844  CA  ILE A 256      52.403  -9.613  -0.779  1.00  0.81           C  
ATOM   3845  C   ILE A 256      53.218 -10.456   0.174  1.00  0.81           C  
ATOM   3846  O   ILE A 256      52.867 -11.608   0.451  1.00  0.81           O  
ATOM   3847  CB  ILE A 256      53.074  -9.618  -2.160  1.00  0.81           C  
ATOM   3848  CG1 ILE A 256      52.139  -9.063  -3.182  1.00  0.81           C  
ATOM   3849  CG2 ILE A 256      53.622 -10.957  -2.502  1.00  0.81           C  
ATOM   3850  CD1 ILE A 256      52.766  -8.818  -4.529  1.00  0.81           C  
ATOM   3851  H   ILE A 256      52.580  -7.469  -0.811  1.00  0.81           H  
ATOM   3852  HA  ILE A 256      51.420 -10.060  -0.878  1.00  0.81           H  
ATOM   3853  HB  ILE A 256      53.904  -8.939  -2.135  1.00  0.81           H  
ATOM   3854 1HG1 ILE A 256      51.346  -9.736  -3.283  1.00  0.81           H  
ATOM   3855 2HG1 ILE A 256      51.743  -8.125  -2.815  1.00  0.81           H  
ATOM   3856 1HG2 ILE A 256      54.113 -10.885  -3.458  1.00  0.81           H  
ATOM   3857 2HG2 ILE A 256      54.342 -11.268  -1.746  1.00  0.81           H  
ATOM   3858 3HG2 ILE A 256      52.855 -11.656  -2.544  1.00  0.81           H  
ATOM   3859 1HD1 ILE A 256      52.039  -8.418  -5.209  1.00  0.81           H  
ATOM   3860 2HD1 ILE A 256      53.575  -8.135  -4.462  1.00  0.81           H  
ATOM   3861 3HD1 ILE A 256      53.127  -9.752  -4.900  1.00  0.81           H  
ATOM   3862  N   ALA A 257      54.305  -9.891   0.685  1.00  0.82           N  
ATOM   3863  CA  ALA A 257      55.118 -10.623   1.635  1.00  0.82           C  
ATOM   3864  C   ALA A 257      54.296 -10.990   2.875  1.00  0.82           C  
ATOM   3865  O   ALA A 257      54.393 -12.114   3.382  1.00  0.82           O  
ATOM   3866  CB  ALA A 257      56.321  -9.786   2.017  1.00  0.82           C  
ATOM   3867  H   ALA A 257      54.566  -8.945   0.394  1.00  0.82           H  
ATOM   3868  HA  ALA A 257      55.453 -11.543   1.162  1.00  0.82           H  
ATOM   3869 1HB  ALA A 257      56.943 -10.344   2.713  1.00  0.82           H  
ATOM   3870 2HB  ALA A 257      56.892  -9.548   1.121  1.00  0.82           H  
ATOM   3871 3HB  ALA A 257      55.988  -8.866   2.488  1.00  0.82           H  
ATOM   3872  N   ASN A 258      53.435 -10.073   3.328  1.00  0.84           N  
ATOM   3873  CA  ASN A 258      52.598 -10.361   4.489  1.00  0.84           C  
ATOM   3874  C   ASN A 258      51.620 -11.507   4.187  1.00  0.84           C  
ATOM   3875  O   ASN A 258      51.416 -12.410   5.015  1.00  0.84           O  
ATOM   3876  CB  ASN A 258      51.865  -9.102   4.941  1.00  0.84           C  
ATOM   3877  CG  ASN A 258      52.787  -8.102   5.637  1.00  0.84           C  
ATOM   3878  OD1 ASN A 258      53.889  -8.483   6.064  1.00  0.84           O  
ATOM   3879  ND2 ASN A 258      52.371  -6.848   5.787  1.00  0.84           N  
ATOM   3880  H   ASN A 258      53.401  -9.154   2.878  1.00  0.84           H  
ATOM   3881  HA  ASN A 258      53.240 -10.693   5.304  1.00  0.84           H  
ATOM   3882 1HB  ASN A 258      51.414  -8.616   4.086  1.00  0.84           H  
ATOM   3883 2HB  ASN A 258      51.065  -9.376   5.599  1.00  0.84           H  
ATOM   3884 1HD2 ASN A 258      52.961  -6.191   6.250  1.00  0.84           H  
ATOM   3885 2HD2 ASN A 258      51.453  -6.523   5.470  1.00  0.84           H  
ATOM   3886  N   LEU A 259      51.068 -11.513   2.967  1.00  0.85           N  
ATOM   3887  CA  LEU A 259      50.134 -12.562   2.581  1.00  0.85           C  
ATOM   3888  C   LEU A 259      50.851 -13.903   2.551  1.00  0.85           C  
ATOM   3889  O   LEU A 259      50.276 -14.920   2.931  1.00  0.85           O  
ATOM   3890  CB  LEU A 259      49.514 -12.305   1.202  1.00  0.85           C  
ATOM   3891  CG  LEU A 259      48.558 -11.089   1.025  1.00  0.85           C  
ATOM   3892  CD1 LEU A 259      48.198 -11.002  -0.443  1.00  0.85           C  
ATOM   3893  CD2 LEU A 259      47.311 -11.219   1.870  1.00  0.85           C  
ATOM   3894  H   LEU A 259      51.270 -10.746   2.324  1.00  0.85           H  
ATOM   3895  HA  LEU A 259      49.342 -12.622   3.307  1.00  0.85           H  
ATOM   3896 1HB  LEU A 259      50.330 -12.174   0.491  1.00  0.85           H  
ATOM   3897 2HB  LEU A 259      48.962 -13.196   0.912  1.00  0.85           H  
ATOM   3898  HG  LEU A 259      49.077 -10.180   1.308  1.00  0.85           H  
ATOM   3899 1HD1 LEU A 259      47.552 -10.161  -0.619  1.00  0.85           H  
ATOM   3900 2HD1 LEU A 259      49.109 -10.889  -1.021  1.00  0.85           H  
ATOM   3901 3HD1 LEU A 259      47.685 -11.911  -0.739  1.00  0.85           H  
ATOM   3902 1HD2 LEU A 259      46.683 -10.342   1.706  1.00  0.85           H  
ATOM   3903 2HD2 LEU A 259      46.773 -12.110   1.580  1.00  0.85           H  
ATOM   3904 3HD2 LEU A 259      47.581 -11.274   2.913  1.00  0.85           H  
ATOM   3905  N   ALA A 260      52.118 -13.905   2.118  1.00  0.87           N  
ATOM   3906  CA  ALA A 260      52.888 -15.142   2.042  1.00  0.87           C  
ATOM   3907  C   ALA A 260      53.033 -15.793   3.396  1.00  0.87           C  
ATOM   3908  O   ALA A 260      52.770 -16.988   3.566  1.00  0.87           O  
ATOM   3909  CB  ALA A 260      54.281 -14.860   1.513  1.00  0.87           C  
ATOM   3910  H   ALA A 260      52.537 -13.032   1.795  1.00  0.87           H  
ATOM   3911  HA  ALA A 260      52.366 -15.824   1.380  1.00  0.87           H  
ATOM   3912 1HB  ALA A 260      54.834 -15.791   1.435  1.00  0.87           H  
ATOM   3913 2HB  ALA A 260      54.232 -14.391   0.563  1.00  0.87           H  
ATOM   3914 3HB  ALA A 260      54.795 -14.196   2.191  1.00  0.87           H  
ATOM   3915  N   VAL A 261      53.330 -14.973   4.398  1.00  0.88           N  
ATOM   3916  CA  VAL A 261      53.538 -15.464   5.751  1.00  0.88           C  
ATOM   3917  C   VAL A 261      52.282 -16.129   6.287  1.00  0.88           C  
ATOM   3918  O   VAL A 261      52.343 -17.173   6.940  1.00  0.88           O  
ATOM   3919  CB  VAL A 261      53.968 -14.318   6.677  1.00  0.88           C  
ATOM   3920  CG1 VAL A 261      53.991 -14.793   8.122  1.00  0.88           C  
ATOM   3921  CG2 VAL A 261      55.333 -13.821   6.250  1.00  0.88           C  
ATOM   3922  H   VAL A 261      53.492 -13.984   4.186  1.00  0.88           H  
ATOM   3923  HA  VAL A 261      54.338 -16.203   5.726  1.00  0.88           H  
ATOM   3924  HB  VAL A 261      53.250 -13.507   6.596  1.00  0.88           H  
ATOM   3925 1HG1 VAL A 261      54.282 -13.968   8.771  1.00  0.88           H  
ATOM   3926 2HG1 VAL A 261      53.001 -15.143   8.407  1.00  0.88           H  
ATOM   3927 3HG1 VAL A 261      54.705 -15.607   8.226  1.00  0.88           H  
ATOM   3928 1HG2 VAL A 261      55.638 -12.996   6.892  1.00  0.88           H  
ATOM   3929 2HG2 VAL A 261      56.056 -14.632   6.329  1.00  0.88           H  
ATOM   3930 3HG2 VAL A 261      55.284 -13.479   5.221  1.00  0.88           H  
ATOM   3931  N   HIS A 262      51.142 -15.519   6.003  1.00  0.91           N  
ATOM   3932  CA  HIS A 262      49.860 -16.025   6.459  1.00  0.91           C  
ATOM   3933  C   HIS A 262      49.067 -16.769   5.384  1.00  0.91           C  
ATOM   3934  O   HIS A 262      47.858 -16.958   5.541  1.00  0.91           O  
ATOM   3935  CB  HIS A 262      49.048 -14.874   7.033  1.00  0.91           C  
ATOM   3936  CG  HIS A 262      49.690 -14.310   8.260  1.00  0.91           C  
ATOM   3937  ND1 HIS A 262      49.335 -14.694   9.540  1.00  0.91           N  
ATOM   3938  CD2 HIS A 262      50.690 -13.433   8.399  1.00  0.91           C  
ATOM   3939  CE1 HIS A 262      50.094 -14.064  10.410  1.00  0.91           C  
ATOM   3940  NE2 HIS A 262      50.933 -13.296   9.750  1.00  0.91           N  
ATOM   3941  H   HIS A 262      51.172 -14.648   5.465  1.00  0.91           H  
ATOM   3942  HA  HIS A 262      50.030 -16.731   7.271  1.00  0.91           H  
ATOM   3943 1HB  HIS A 262      48.962 -14.088   6.286  1.00  0.91           H  
ATOM   3944 2HB  HIS A 262      48.044 -15.216   7.285  1.00  0.91           H  
ATOM   3945  HD1 HIS A 262      48.626 -15.383   9.802  1.00  0.91           H  
ATOM   3946  HD2 HIS A 262      51.283 -12.882   7.673  1.00  0.91           H  
ATOM   3947  HE1 HIS A 262      49.966 -14.236  11.478  1.00  0.91           H  
ATOM   3948  N   HIS A 263      49.726 -17.242   4.317  1.00  0.93           N  
ATOM   3949  CA  HIS A 263      49.014 -17.929   3.236  1.00  0.93           C  
ATOM   3950  C   HIS A 263      48.165 -19.091   3.706  1.00  0.93           C  
ATOM   3951  O   HIS A 263      46.986 -19.178   3.354  1.00  0.93           O  
ATOM   3952  CB  HIS A 263      49.987 -18.468   2.185  1.00  0.93           C  
ATOM   3953  CG  HIS A 263      49.302 -19.315   1.090  1.00  0.93           C  
ATOM   3954  ND1 HIS A 263      48.535 -18.760   0.085  1.00  0.93           N  
ATOM   3955  CD2 HIS A 263      49.279 -20.666   0.873  1.00  0.93           C  
ATOM   3956  CE1 HIS A 263      48.081 -19.725  -0.711  1.00  0.93           C  
ATOM   3957  NE2 HIS A 263      48.509 -20.888  -0.254  1.00  0.93           N  
ATOM   3958  H   HIS A 263      50.733 -17.085   4.220  1.00  0.93           H  
ATOM   3959  HA  HIS A 263      48.357 -17.220   2.741  1.00  0.93           H  
ATOM   3960 1HB  HIS A 263      50.498 -17.628   1.710  1.00  0.93           H  
ATOM   3961 2HB  HIS A 263      50.748 -19.077   2.672  1.00  0.93           H  
ATOM   3962  HD2 HIS A 263      49.772 -21.430   1.482  1.00  0.93           H  
ATOM   3963  HE1 HIS A 263      47.460 -19.582  -1.582  1.00  0.93           H  
ATOM   3964  HE2 HIS A 263      48.292 -21.816  -0.673  1.00  0.93           H  
ATOM   3965  N   ASP A 264      48.737 -19.990   4.503  1.00  0.96           N  
ATOM   3966  CA  ASP A 264      47.986 -21.159   4.946  1.00  0.96           C  
ATOM   3967  C   ASP A 264      46.748 -20.765   5.749  1.00  0.96           C  
ATOM   3968  O   ASP A 264      45.711 -21.432   5.676  1.00  0.96           O  
ATOM   3969  CB  ASP A 264      48.873 -22.065   5.800  1.00  0.96           C  
ATOM   3970  CG  ASP A 264      49.947 -22.787   4.991  1.00  0.96           C  
ATOM   3971  OD1 ASP A 264      49.860 -22.792   3.785  1.00  0.96           O  
ATOM   3972  OD2 ASP A 264      50.849 -23.318   5.589  1.00  0.96           O  
ATOM   3973  H   ASP A 264      49.701 -19.863   4.779  1.00  0.96           H  
ATOM   3974  HA  ASP A 264      47.662 -21.712   4.065  1.00  0.96           H  
ATOM   3975 1HB  ASP A 264      49.356 -21.469   6.575  1.00  0.96           H  
ATOM   3976 2HB  ASP A 264      48.251 -22.808   6.300  1.00  0.96           H  
ATOM   3977  N   GLU A 265      46.865 -19.703   6.545  1.00  0.99           N  
ATOM   3978  CA  GLU A 265      45.749 -19.275   7.374  1.00  0.99           C  
ATOM   3979  C   GLU A 265      44.665 -18.647   6.512  1.00  0.99           C  
ATOM   3980  O   GLU A 265      43.476 -18.936   6.676  1.00  0.99           O  
ATOM   3981  CB  GLU A 265      46.225 -18.279   8.421  1.00  0.99           C  
ATOM   3982  CG  GLU A 265      47.159 -18.855   9.473  1.00  0.99           C  
ATOM   3983  CD  GLU A 265      47.720 -17.788  10.364  1.00  0.99           C  
ATOM   3984  OE1 GLU A 265      47.476 -16.636  10.083  1.00  0.99           O  
ATOM   3985  OE2 GLU A 265      48.393 -18.108  11.315  1.00  0.99           O  
ATOM   3986  H   GLU A 265      47.731 -19.178   6.552  1.00  0.99           H  
ATOM   3987  HA  GLU A 265      45.332 -20.148   7.877  1.00  0.99           H  
ATOM   3988 1HB  GLU A 265      46.750 -17.459   7.925  1.00  0.99           H  
ATOM   3989 2HB  GLU A 265      45.364 -17.852   8.932  1.00  0.99           H  
ATOM   3990 1HG  GLU A 265      46.614 -19.579  10.079  1.00  0.99           H  
ATOM   3991 2HG  GLU A 265      47.976 -19.375   8.973  1.00  0.99           H  
ATOM   3992  N   LEU A 266      45.082 -17.847   5.529  1.00  1.02           N  
ATOM   3993  CA  LEU A 266      44.142 -17.195   4.633  1.00  1.02           C  
ATOM   3994  C   LEU A 266      43.371 -18.261   3.867  1.00  1.02           C  
ATOM   3995  O   LEU A 266      42.145 -18.245   3.806  1.00  1.02           O  
ATOM   3996  CB  LEU A 266      44.940 -16.305   3.662  1.00  1.02           C  
ATOM   3997  CG  LEU A 266      45.586 -15.050   4.276  1.00  1.02           C  
ATOM   3998  CD1 LEU A 266      46.564 -14.428   3.311  1.00  1.02           C  
ATOM   3999  CD2 LEU A 266      44.510 -14.100   4.583  1.00  1.02           C  
ATOM   4000  H   LEU A 266      46.080 -17.657   5.430  1.00  1.02           H  
ATOM   4001  HA  LEU A 266      43.447 -16.594   5.216  1.00  1.02           H  
ATOM   4002 1HB  LEU A 266      45.740 -16.903   3.227  1.00  1.02           H  
ATOM   4003 2HB  LEU A 266      44.274 -15.987   2.860  1.00  1.02           H  
ATOM   4004  HG  LEU A 266      46.113 -15.307   5.188  1.00  1.02           H  
ATOM   4005 1HD1 LEU A 266      46.990 -13.543   3.763  1.00  1.02           H  
ATOM   4006 2HD1 LEU A 266      47.362 -15.134   3.087  1.00  1.02           H  
ATOM   4007 3HD1 LEU A 266      46.045 -14.164   2.397  1.00  1.02           H  
ATOM   4008 1HD2 LEU A 266      44.910 -13.195   5.021  1.00  1.02           H  
ATOM   4009 2HD2 LEU A 266      43.974 -13.846   3.669  1.00  1.02           H  
ATOM   4010 3HD2 LEU A 266      43.841 -14.585   5.280  1.00  1.02           H  
ATOM   4011  N   LEU A 267      44.095 -19.271   3.405  1.00  1.06           N  
ATOM   4012  CA  LEU A 267      43.522 -20.381   2.672  1.00  1.06           C  
ATOM   4013  C   LEU A 267      42.539 -21.181   3.517  1.00  1.06           C  
ATOM   4014  O   LEU A 267      41.471 -21.568   3.039  1.00  1.06           O  
ATOM   4015  CB  LEU A 267      44.642 -21.276   2.162  1.00  1.06           C  
ATOM   4016  CG  LEU A 267      44.240 -22.485   1.352  1.00  1.06           C  
ATOM   4017  CD1 LEU A 267      43.452 -22.045   0.105  1.00  1.06           C  
ATOM   4018  CD2 LEU A 267      45.514 -23.220   0.993  1.00  1.06           C  
ATOM   4019  H   LEU A 267      45.108 -19.243   3.519  1.00  1.06           H  
ATOM   4020  HA  LEU A 267      42.989 -19.978   1.817  1.00  1.06           H  
ATOM   4021 1HB  LEU A 267      45.320 -20.673   1.555  1.00  1.06           H  
ATOM   4022 2HB  LEU A 267      45.205 -21.635   3.024  1.00  1.06           H  
ATOM   4023  HG  LEU A 267      43.599 -23.135   1.947  1.00  1.06           H  
ATOM   4024 1HD1 LEU A 267      43.159 -22.913  -0.475  1.00  1.06           H  
ATOM   4025 2HD1 LEU A 267      42.559 -21.515   0.425  1.00  1.06           H  
ATOM   4026 3HD1 LEU A 267      44.067 -21.386  -0.509  1.00  1.06           H  
ATOM   4027 1HD2 LEU A 267      45.299 -24.103   0.423  1.00  1.06           H  
ATOM   4028 2HD2 LEU A 267      46.148 -22.561   0.409  1.00  1.06           H  
ATOM   4029 3HD2 LEU A 267      46.036 -23.507   1.907  1.00  1.06           H  
ATOM   4030  N   SER A 268      42.875 -21.417   4.791  1.00  1.11           N  
ATOM   4031  CA  SER A 268      42.017 -22.202   5.672  1.00  1.11           C  
ATOM   4032  C   SER A 268      40.658 -21.542   5.906  1.00  1.11           C  
ATOM   4033  O   SER A 268      39.724 -22.197   6.372  1.00  1.11           O  
ATOM   4034  CB  SER A 268      42.673 -22.426   7.028  1.00  1.11           C  
ATOM   4035  OG  SER A 268      42.695 -21.253   7.824  1.00  1.11           O  
ATOM   4036  H   SER A 268      43.774 -21.093   5.149  1.00  1.11           H  
ATOM   4037  HA  SER A 268      41.848 -23.171   5.203  1.00  1.11           H  
ATOM   4038 1HB  SER A 268      42.153 -23.218   7.559  1.00  1.11           H  
ATOM   4039 2HB  SER A 268      43.697 -22.761   6.865  1.00  1.11           H  
ATOM   4040  HG  SER A 268      42.980 -20.506   7.254  1.00  1.11           H  
ATOM   4041  N   ALA A 269      40.550 -20.236   5.635  1.00  1.16           N  
ATOM   4042  CA  ALA A 269      39.306 -19.520   5.821  1.00  1.16           C  
ATOM   4043  C   ALA A 269      38.379 -19.670   4.630  1.00  1.16           C  
ATOM   4044  O   ALA A 269      37.221 -19.262   4.689  1.00  1.16           O  
ATOM   4045  CB  ALA A 269      39.584 -18.055   6.029  1.00  1.16           C  
ATOM   4046  H   ALA A 269      41.333 -19.719   5.235  1.00  1.16           H  
ATOM   4047  HA  ALA A 269      38.808 -19.929   6.698  1.00  1.16           H  
ATOM   4048 1HB  ALA A 269      38.647 -17.529   6.189  1.00  1.16           H  
ATOM   4049 2HB  ALA A 269      40.236 -17.929   6.894  1.00  1.16           H  
ATOM   4050 3HB  ALA A 269      40.076 -17.667   5.139  1.00  1.16           H  
ATOM   4051  N   TYR A 270      38.878 -20.232   3.538  1.00  1.19           N  
ATOM   4052  CA  TYR A 270      38.090 -20.262   2.326  1.00  1.19           C  
ATOM   4053  C   TYR A 270      37.038 -21.361   2.365  1.00  1.19           C  
ATOM   4054  O   TYR A 270      37.206 -22.398   3.006  1.00  1.19           O  
ATOM   4055  CB  TYR A 270      39.007 -20.331   1.117  1.00  1.19           C  
ATOM   4056  CG  TYR A 270      39.804 -19.036   0.946  1.00  1.19           C  
ATOM   4057  CD1 TYR A 270      40.910 -18.998   0.133  1.00  1.19           C  
ATOM   4058  CD2 TYR A 270      39.422 -17.891   1.636  1.00  1.19           C  
ATOM   4059  CE1 TYR A 270      41.637 -17.829  -0.002  1.00  1.19           C  
ATOM   4060  CE2 TYR A 270      40.143 -16.720   1.504  1.00  1.19           C  
ATOM   4061  CZ  TYR A 270      41.252 -16.690   0.686  1.00  1.19           C  
ATOM   4062  OH  TYR A 270      41.986 -15.531   0.540  1.00  1.19           O  
ATOM   4063  H   TYR A 270      39.821 -20.620   3.526  1.00  1.19           H  
ATOM   4064  HA  TYR A 270      37.573 -19.324   2.252  1.00  1.19           H  
ATOM   4065 1HB  TYR A 270      39.710 -21.152   1.234  1.00  1.19           H  
ATOM   4066 2HB  TYR A 270      38.426 -20.508   0.211  1.00  1.19           H  
ATOM   4067  HD1 TYR A 270      41.214 -19.889  -0.405  1.00  1.19           H  
ATOM   4068  HD2 TYR A 270      38.559 -17.922   2.283  1.00  1.19           H  
ATOM   4069  HE1 TYR A 270      42.509 -17.807  -0.643  1.00  1.19           H  
ATOM   4070  HE2 TYR A 270      39.843 -15.829   2.050  1.00  1.19           H  
ATOM   4071  HH  TYR A 270      42.843 -15.752   0.168  1.00  1.19           H  
ATOM   4072  N   GLY A 271      35.924 -21.109   1.689  1.00  1.21           N  
ATOM   4073  CA  GLY A 271      34.800 -22.034   1.673  1.00  1.21           C  
ATOM   4074  C   GLY A 271      35.149 -23.383   1.071  1.00  1.21           C  
ATOM   4075  O   GLY A 271      36.018 -23.489   0.193  1.00  1.21           O  
ATOM   4076  H   GLY A 271      35.848 -20.240   1.184  1.00  1.21           H  
ATOM   4077 1HA  GLY A 271      34.445 -22.176   2.694  1.00  1.21           H  
ATOM   4078 2HA  GLY A 271      33.978 -21.588   1.114  1.00  1.21           H  
ATOM   4079  N   GLU A 272      34.439 -24.408   1.540  1.00  1.21           N  
ATOM   4080  CA  GLU A 272      34.678 -25.749   1.062  1.00  1.21           C  
ATOM   4081  C   GLU A 272      34.505 -25.798  -0.435  1.00  1.21           C  
ATOM   4082  O   GLU A 272      33.660 -25.111  -1.018  1.00  1.21           O  
ATOM   4083  CB  GLU A 272      33.754 -26.772   1.736  1.00  1.21           C  
ATOM   4084  CG  GLU A 272      32.269 -26.620   1.434  1.00  1.21           C  
ATOM   4085  CD  GLU A 272      31.416 -27.693   2.101  1.00  1.21           C  
ATOM   4086  OE1 GLU A 272      31.963 -28.559   2.741  1.00  1.21           O  
ATOM   4087  OE2 GLU A 272      30.210 -27.629   1.964  1.00  1.21           O  
ATOM   4088  H   GLU A 272      33.744 -24.245   2.253  1.00  1.21           H  
ATOM   4089  HA  GLU A 272      35.708 -26.019   1.295  1.00  1.21           H  
ATOM   4090 1HB  GLU A 272      34.047 -27.777   1.429  1.00  1.21           H  
ATOM   4091 2HB  GLU A 272      33.879 -26.715   2.817  1.00  1.21           H  
ATOM   4092 1HG  GLU A 272      31.939 -25.641   1.780  1.00  1.21           H  
ATOM   4093 2HG  GLU A 272      32.124 -26.661   0.355  1.00  1.21           H  
ATOM   4094  N   GLY A 273      35.317 -26.634  -1.056  1.00  1.19           N  
ATOM   4095  CA  GLY A 273      35.302 -26.802  -2.494  1.00  1.19           C  
ATOM   4096  C   GLY A 273      36.380 -25.964  -3.179  1.00  1.19           C  
ATOM   4097  O   GLY A 273      36.736 -26.242  -4.324  1.00  1.19           O  
ATOM   4098  H   GLY A 273      35.971 -27.170  -0.504  1.00  1.19           H  
ATOM   4099 1HA  GLY A 273      35.447 -27.856  -2.735  1.00  1.19           H  
ATOM   4100 2HA  GLY A 273      34.322 -26.522  -2.876  1.00  1.19           H  
ATOM   4101  N   VAL A 274      36.992 -25.007  -2.464  1.00  1.16           N  
ATOM   4102  CA  VAL A 274      38.052 -24.209  -3.090  1.00  1.16           C  
ATOM   4103  C   VAL A 274      39.211 -25.085  -3.567  1.00  1.16           C  
ATOM   4104  O   VAL A 274      39.824 -24.810  -4.600  1.00  1.16           O  
ATOM   4105  CB  VAL A 274      38.580 -23.148  -2.091  1.00  1.16           C  
ATOM   4106  CG1 VAL A 274      39.344 -23.793  -0.923  1.00  1.16           C  
ATOM   4107  CG2 VAL A 274      39.481 -22.177  -2.812  1.00  1.16           C  
ATOM   4108  H   VAL A 274      36.679 -24.772  -1.517  1.00  1.16           H  
ATOM   4109  HA  VAL A 274      37.631 -23.691  -3.951  1.00  1.16           H  
ATOM   4110  HB  VAL A 274      37.726 -22.619  -1.663  1.00  1.16           H  
ATOM   4111 1HG1 VAL A 274      39.672 -23.016  -0.238  1.00  1.16           H  
ATOM   4112 2HG1 VAL A 274      38.680 -24.480  -0.395  1.00  1.16           H  
ATOM   4113 3HG1 VAL A 274      40.216 -24.324  -1.282  1.00  1.16           H  
ATOM   4114 1HG2 VAL A 274      39.825 -21.427  -2.107  1.00  1.16           H  
ATOM   4115 2HG2 VAL A 274      40.333 -22.714  -3.214  1.00  1.16           H  
ATOM   4116 3HG2 VAL A 274      38.934 -21.691  -3.620  1.00  1.16           H  
ATOM   4117  N   SER A 275      39.446 -26.204  -2.879  1.00  1.14           N  
ATOM   4118  CA  SER A 275      40.529 -27.119  -3.216  1.00  1.14           C  
ATOM   4119  C   SER A 275      40.293 -27.852  -4.527  1.00  1.14           C  
ATOM   4120  O   SER A 275      41.205 -28.479  -5.056  1.00  1.14           O  
ATOM   4121  CB  SER A 275      40.736 -28.128  -2.100  1.00  1.14           C  
ATOM   4122  OG  SER A 275      39.663 -29.023  -2.004  1.00  1.14           O  
ATOM   4123  H   SER A 275      38.880 -26.389  -2.066  1.00  1.14           H  
ATOM   4124  HA  SER A 275      41.440 -26.533  -3.330  1.00  1.14           H  
ATOM   4125 1HB  SER A 275      41.660 -28.680  -2.276  1.00  1.14           H  
ATOM   4126 2HB  SER A 275      40.848 -27.598  -1.158  1.00  1.14           H  
ATOM   4127  HG  SER A 275      39.751 -29.615  -2.758  1.00  1.14           H  
ATOM   4128  N   ARG A 276      39.060 -27.808  -5.037  1.00  1.14           N  
ATOM   4129  CA  ARG A 276      38.736 -28.453  -6.292  1.00  1.14           C  
ATOM   4130  C   ARG A 276      38.945 -27.496  -7.458  1.00  1.14           C  
ATOM   4131  O   ARG A 276      38.939 -27.919  -8.614  1.00  1.14           O  
ATOM   4132  CB  ARG A 276      37.290 -28.915  -6.308  1.00  1.14           C  
ATOM   4133  CG  ARG A 276      36.928 -29.981  -5.283  1.00  1.14           C  
ATOM   4134  CD  ARG A 276      35.495 -30.388  -5.400  1.00  1.14           C  
ATOM   4135  NE  ARG A 276      35.131 -31.409  -4.422  1.00  1.14           N  
ATOM   4136  CZ  ARG A 276      33.914 -31.991  -4.334  1.00  1.14           C  
ATOM   4137  NH1 ARG A 276      32.953 -31.653  -5.169  1.00  1.14           N  
ATOM   4138  NH2 ARG A 276      33.687 -32.906  -3.407  1.00  1.14           N  
ATOM   4139  H   ARG A 276      38.327 -27.279  -4.571  1.00  1.14           H  
ATOM   4140  HA  ARG A 276      39.388 -29.317  -6.423  1.00  1.14           H  
ATOM   4141 1HB  ARG A 276      36.632 -28.058  -6.163  1.00  1.14           H  
ATOM   4142 2HB  ARG A 276      37.071 -29.330  -7.277  1.00  1.14           H  
ATOM   4143 1HG  ARG A 276      37.553 -30.860  -5.430  1.00  1.14           H  
ATOM   4144 2HG  ARG A 276      37.090 -29.579  -4.280  1.00  1.14           H  
ATOM   4145 1HD  ARG A 276      34.858 -29.517  -5.239  1.00  1.14           H  
ATOM   4146 2HD  ARG A 276      35.312 -30.789  -6.396  1.00  1.14           H  
ATOM   4147  HE  ARG A 276      35.840 -31.702  -3.761  1.00  1.14           H  
ATOM   4148 1HH1 ARG A 276      33.119 -30.957  -5.883  1.00  1.14           H  
ATOM   4149 2HH1 ARG A 276      32.046 -32.096  -5.100  1.00  1.14           H  
ATOM   4150 1HH2 ARG A 276      34.423 -33.169  -2.765  1.00  1.14           H  
ATOM   4151 2HH2 ARG A 276      32.780 -33.342  -3.340  1.00  1.14           H  
ATOM   4152  N   LEU A 277      39.135 -26.208  -7.157  1.00  1.18           N  
ATOM   4153  CA  LEU A 277      39.310 -25.195  -8.186  1.00  1.18           C  
ATOM   4154  C   LEU A 277      40.776 -24.848  -8.267  1.00  1.18           C  
ATOM   4155  O   LEU A 277      41.392 -24.819  -9.332  1.00  1.18           O  
ATOM   4156  CB  LEU A 277      38.532 -23.923  -7.815  1.00  1.18           C  
ATOM   4157  CG  LEU A 277      37.083 -24.085  -7.668  1.00  1.18           C  
ATOM   4158  CD1 LEU A 277      36.454 -22.743  -7.255  1.00  1.18           C  
ATOM   4159  CD2 LEU A 277      36.532 -24.600  -8.939  1.00  1.18           C  
ATOM   4160  H   LEU A 277      39.178 -25.912  -6.186  1.00  1.18           H  
ATOM   4161  HA  LEU A 277      38.978 -25.584  -9.148  1.00  1.18           H  
ATOM   4162 1HB  LEU A 277      38.890 -23.578  -6.862  1.00  1.18           H  
ATOM   4163 2HB  LEU A 277      38.723 -23.156  -8.564  1.00  1.18           H  
ATOM   4164  HG  LEU A 277      36.890 -24.803  -6.875  1.00  1.18           H  
ATOM   4165 1HD1 LEU A 277      35.389 -22.855  -7.133  1.00  1.18           H  
ATOM   4166 2HD1 LEU A 277      36.892 -22.409  -6.314  1.00  1.18           H  
ATOM   4167 3HD1 LEU A 277      36.644 -21.998  -8.028  1.00  1.18           H  
ATOM   4168 1HD2 LEU A 277      35.481 -24.737  -8.820  1.00  1.18           H  
ATOM   4169 2HD2 LEU A 277      36.724 -23.886  -9.740  1.00  1.18           H  
ATOM   4170 3HD2 LEU A 277      37.001 -25.555  -9.185  1.00  1.18           H  
ATOM   4171  N   LEU A 278      41.356 -24.648  -7.103  1.00  1.24           N  
ATOM   4172  CA  LEU A 278      42.741 -24.252  -6.990  1.00  1.24           C  
ATOM   4173  C   LEU A 278      43.646 -25.479  -7.050  1.00  1.24           C  
ATOM   4174  O   LEU A 278      44.260 -25.852  -6.047  1.00  1.24           O  
ATOM   4175  CB  LEU A 278      42.903 -23.529  -5.650  1.00  1.24           C  
ATOM   4176  CG  LEU A 278      42.467 -22.077  -5.573  1.00  1.24           C  
ATOM   4177  CD1 LEU A 278      43.386 -21.293  -6.383  1.00  1.24           C  
ATOM   4178  CD2 LEU A 278      41.066 -21.906  -6.101  1.00  1.24           C  
ATOM   4179  H   LEU A 278      40.805 -24.729  -6.251  1.00  1.24           H  
ATOM   4180  HA  LEU A 278      42.993 -23.585  -7.806  1.00  1.24           H  
ATOM   4181 1HB  LEU A 278      42.356 -24.085  -4.889  1.00  1.24           H  
ATOM   4182 2HB  LEU A 278      43.941 -23.533  -5.410  1.00  1.24           H  
ATOM   4183  HG  LEU A 278      42.508 -21.741  -4.545  1.00  1.24           H  
ATOM   4184 1HD1 LEU A 278      43.113 -20.258  -6.367  1.00  1.24           H  
ATOM   4185 2HD1 LEU A 278      44.393 -21.410  -6.016  1.00  1.24           H  
ATOM   4186 3HD1 LEU A 278      43.334 -21.660  -7.381  1.00  1.24           H  
ATOM   4187 1HD2 LEU A 278      40.778 -20.857  -6.041  1.00  1.24           H  
ATOM   4188 2HD2 LEU A 278      41.033 -22.228  -7.132  1.00  1.24           H  
ATOM   4189 3HD2 LEU A 278      40.385 -22.498  -5.516  1.00  1.24           H  
ATOM   4190  N   THR A 279      43.758 -26.119  -8.223  1.00  1.32           N  
ATOM   4191  CA  THR A 279      44.489 -27.385  -8.232  1.00  1.32           C  
ATOM   4192  C   THR A 279      45.903 -27.484  -8.875  1.00  1.32           C  
ATOM   4193  O   THR A 279      46.631 -28.399  -8.489  1.00  1.32           O  
ATOM   4194  CB  THR A 279      43.596 -28.483  -8.856  1.00  1.32           C  
ATOM   4195  OG1 THR A 279      43.300 -28.193 -10.220  1.00  1.32           O  
ATOM   4196  CG2 THR A 279      42.305 -28.545  -8.098  1.00  1.32           C  
ATOM   4197  H   THR A 279      43.274 -25.773  -9.065  1.00  1.32           H  
ATOM   4198  HA  THR A 279      44.619 -27.674  -7.191  1.00  1.32           H  
ATOM   4199  HB  THR A 279      44.098 -29.445  -8.797  1.00  1.32           H  
ATOM   4200  HG1 THR A 279      43.141 -27.234 -10.334  1.00  1.32           H  
ATOM   4201 1HG2 THR A 279      41.662 -29.316  -8.516  1.00  1.32           H  
ATOM   4202 2HG2 THR A 279      42.523 -28.775  -7.066  1.00  1.32           H  
ATOM   4203 3HG2 THR A 279      41.803 -27.589  -8.161  1.00  1.32           H  
ATOM   4204  N   GLY A 280      46.368 -26.607  -9.804  1.00  1.39           N  
ATOM   4205  CA  GLY A 280      45.749 -25.427 -10.418  1.00  1.39           C  
ATOM   4206  C   GLY A 280      44.822 -25.854 -11.549  1.00  1.39           C  
ATOM   4207  O   GLY A 280      43.610 -25.898 -11.338  1.00  1.39           O  
ATOM   4208  H   GLY A 280      47.305 -26.803 -10.121  1.00  1.39           H  
ATOM   4209 1HA  GLY A 280      45.235 -24.802  -9.696  1.00  1.39           H  
ATOM   4210 2HA  GLY A 280      46.536 -24.798 -10.832  1.00  1.39           H  
ATOM   4211  N   THR A 281      45.395 -26.171 -12.735  1.00  1.40           N  
ATOM   4212  CA  THR A 281      44.693 -26.666 -13.954  1.00  1.40           C  
ATOM   4213  C   THR A 281      43.815 -25.628 -14.652  1.00  1.40           C  
ATOM   4214  O   THR A 281      43.932 -25.391 -15.855  1.00  1.40           O  
ATOM   4215  CB  THR A 281      43.824 -27.906 -13.650  1.00  1.40           C  
ATOM   4216  OG1 THR A 281      44.659 -28.966 -13.170  1.00  1.40           O  
ATOM   4217  CG2 THR A 281      43.082 -28.358 -14.899  1.00  1.40           C  
ATOM   4218  H   THR A 281      46.397 -26.072 -12.794  1.00  1.40           H  
ATOM   4219  HA  THR A 281      45.457 -26.973 -14.669  1.00  1.40           H  
ATOM   4220  HB  THR A 281      43.086 -27.668 -12.894  1.00  1.40           H  
ATOM   4221  HG1 THR A 281      44.105 -29.656 -12.791  1.00  1.40           H  
ATOM   4222 1HG2 THR A 281      42.471 -29.230 -14.663  1.00  1.40           H  
ATOM   4223 2HG2 THR A 281      42.437 -27.552 -15.250  1.00  1.40           H  
ATOM   4224 3HG2 THR A 281      43.797 -28.614 -15.676  1.00  1.40           H  
ATOM   4225  N   HIS A 282      42.944 -25.034 -13.878  1.00  1.36           N  
ATOM   4226  CA  HIS A 282      42.016 -24.007 -14.284  1.00  1.36           C  
ATOM   4227  C   HIS A 282      42.818 -22.727 -14.239  1.00  1.36           C  
ATOM   4228  O   HIS A 282      43.962 -22.767 -13.794  1.00  1.36           O  
ATOM   4229  CB  HIS A 282      40.828 -24.074 -13.341  1.00  1.36           C  
ATOM   4230  CG  HIS A 282      40.238 -25.426 -13.485  1.00  1.36           C  
ATOM   4231  ND1 HIS A 282      39.614 -25.826 -14.639  1.00  1.36           N  
ATOM   4232  CD2 HIS A 282      40.208 -26.487 -12.648  1.00  1.36           C  
ATOM   4233  CE1 HIS A 282      39.211 -27.079 -14.513  1.00  1.36           C  
ATOM   4234  NE2 HIS A 282      39.563 -27.511 -13.317  1.00  1.36           N  
ATOM   4235  H   HIS A 282      42.934 -25.324 -12.905  1.00  1.36           H  
ATOM   4236  HA  HIS A 282      41.668 -24.169 -15.304  1.00  1.36           H  
ATOM   4237 1HB  HIS A 282      41.147 -23.927 -12.306  1.00  1.36           H  
ATOM   4238 2HB  HIS A 282      40.084 -23.319 -13.598  1.00  1.36           H  
ATOM   4239  HD1 HIS A 282      39.417 -25.195 -15.426  1.00  1.36           H  
ATOM   4240  HD2 HIS A 282      40.591 -26.642 -11.631  1.00  1.36           H  
ATOM   4241  HE1 HIS A 282      38.701 -27.577 -15.327  1.00  1.36           H  
ATOM   4242  N   GLU A 283      42.289 -21.592 -14.689  1.00  1.28           N  
ATOM   4243  CA  GLU A 283      43.124 -20.372 -14.733  1.00  1.28           C  
ATOM   4244  C   GLU A 283      43.322 -19.699 -13.361  1.00  1.28           C  
ATOM   4245  O   GLU A 283      42.898 -18.561 -13.132  1.00  1.28           O  
ATOM   4246  CB  GLU A 283      42.489 -19.377 -15.703  1.00  1.28           C  
ATOM   4247  CG  GLU A 283      42.434 -19.854 -17.164  1.00  1.28           C  
ATOM   4248  CD  GLU A 283      43.781 -19.900 -17.844  1.00  1.28           C  
ATOM   4249  OE1 GLU A 283      44.722 -19.401 -17.280  1.00  1.28           O  
ATOM   4250  OE2 GLU A 283      43.865 -20.403 -18.935  1.00  1.28           O  
ATOM   4251  H   GLU A 283      41.337 -21.575 -15.032  1.00  1.28           H  
ATOM   4252  HA  GLU A 283      44.108 -20.651 -15.112  1.00  1.28           H  
ATOM   4253 1HB  GLU A 283      41.471 -19.155 -15.383  1.00  1.28           H  
ATOM   4254 2HB  GLU A 283      43.049 -18.446 -15.677  1.00  1.28           H  
ATOM   4255 1HG  GLU A 283      41.997 -20.854 -17.187  1.00  1.28           H  
ATOM   4256 2HG  GLU A 283      41.776 -19.189 -17.723  1.00  1.28           H  
ATOM   4257  N   THR A 284      43.959 -20.450 -12.468  1.00  1.19           N  
ATOM   4258  CA  THR A 284      44.253 -20.084 -11.100  1.00  1.19           C  
ATOM   4259  C   THR A 284      45.502 -20.831 -10.588  1.00  1.19           C  
ATOM   4260  O   THR A 284      46.233 -21.460 -11.357  1.00  1.19           O  
ATOM   4261  CB  THR A 284      43.030 -20.346 -10.209  1.00  1.19           C  
ATOM   4262  OG1 THR A 284      43.266 -19.777  -8.924  1.00  1.19           O  
ATOM   4263  CG2 THR A 284      42.767 -21.858 -10.114  1.00  1.19           C  
ATOM   4264  H   THR A 284      44.259 -21.357 -12.796  1.00  1.19           H  
ATOM   4265  HA  THR A 284      44.472 -19.016 -11.067  1.00  1.19           H  
ATOM   4266  HB  THR A 284      42.155 -19.866 -10.643  1.00  1.19           H  
ATOM   4267  HG1 THR A 284      43.084 -18.826  -8.946  1.00  1.19           H  
ATOM   4268 1HG2 THR A 284      41.895 -22.037  -9.491  1.00  1.19           H  
ATOM   4269 2HG2 THR A 284      42.585 -22.255 -11.110  1.00  1.19           H  
ATOM   4270 3HG2 THR A 284      43.625 -22.367  -9.688  1.00  1.19           H  
ATOM   4271  N   ALA A 285      45.745 -20.729  -9.294  1.00  1.10           N  
ATOM   4272  CA  ALA A 285      46.916 -21.304  -8.635  1.00  1.10           C  
ATOM   4273  C   ALA A 285      46.621 -22.616  -7.945  1.00  1.10           C  
ATOM   4274  O   ALA A 285      45.476 -22.918  -7.658  1.00  1.10           O  
ATOM   4275  CB  ALA A 285      47.430 -20.345  -7.601  1.00  1.10           C  
ATOM   4276  H   ALA A 285      45.052 -20.223  -8.758  1.00  1.10           H  
ATOM   4277  HA  ALA A 285      47.680 -21.472  -9.393  1.00  1.10           H  
ATOM   4278 1HB  ALA A 285      48.324 -20.755  -7.128  1.00  1.10           H  
ATOM   4279 2HB  ALA A 285      47.667 -19.426  -8.088  1.00  1.10           H  
ATOM   4280 3HB  ALA A 285      46.665 -20.181  -6.843  1.00  1.10           H  
ATOM   4281  N   SER A 286      47.636 -23.427  -7.684  1.00  1.03           N  
ATOM   4282  CA  SER A 286      47.368 -24.543  -6.784  1.00  1.03           C  
ATOM   4283  C   SER A 286      47.196 -23.968  -5.397  1.00  1.03           C  
ATOM   4284  O   SER A 286      47.993 -23.128  -4.985  1.00  1.03           O  
ATOM   4285  CB  SER A 286      48.493 -25.546  -6.717  1.00  1.03           C  
ATOM   4286  OG  SER A 286      48.225 -26.492  -5.690  1.00  1.03           O  
ATOM   4287  H   SER A 286      48.571 -23.216  -8.003  1.00  1.03           H  
ATOM   4288  HA  SER A 286      46.452 -25.040  -7.080  1.00  1.03           H  
ATOM   4289 1HB  SER A 286      48.595 -26.056  -7.672  1.00  1.03           H  
ATOM   4290 2HB  SER A 286      49.431 -25.031  -6.506  1.00  1.03           H  
ATOM   4291  HG  SER A 286      47.493 -27.032  -6.026  1.00  1.03           H  
ATOM   4292  N   LEU A 287      46.252 -24.483  -4.628  1.00  0.99           N  
ATOM   4293  CA  LEU A 287      46.079 -24.024  -3.256  1.00  0.99           C  
ATOM   4294  C   LEU A 287      47.328 -24.251  -2.402  1.00  0.99           C  
ATOM   4295  O   LEU A 287      47.518 -23.582  -1.384  1.00  0.99           O  
ATOM   4296  CB  LEU A 287      44.870 -24.705  -2.586  1.00  0.99           C  
ATOM   4297  CG  LEU A 287      45.014 -26.158  -2.125  1.00  0.99           C  
ATOM   4298  CD1 LEU A 287      43.901 -26.465  -1.134  1.00  0.99           C  
ATOM   4299  CD2 LEU A 287      44.928 -27.094  -3.325  1.00  0.99           C  
ATOM   4300  H   LEU A 287      45.605 -25.157  -5.026  1.00  0.99           H  
ATOM   4301  HA  LEU A 287      45.884 -22.954  -3.285  1.00  0.99           H  
ATOM   4302 1HB  LEU A 287      44.592 -24.123  -1.741  1.00  0.99           H  
ATOM   4303 2HB  LEU A 287      44.045 -24.690  -3.284  1.00  0.99           H  
ATOM   4304  HG  LEU A 287      45.959 -26.294  -1.622  1.00  0.99           H  
ATOM   4305 1HD1 LEU A 287      43.989 -27.496  -0.794  1.00  0.99           H  
ATOM   4306 2HD1 LEU A 287      43.967 -25.802  -0.282  1.00  0.99           H  
ATOM   4307 3HD1 LEU A 287      42.955 -26.320  -1.618  1.00  0.99           H  
ATOM   4308 1HD2 LEU A 287      45.026 -28.125  -2.987  1.00  0.99           H  
ATOM   4309 2HD2 LEU A 287      43.963 -26.965  -3.821  1.00  0.99           H  
ATOM   4310 3HD2 LEU A 287      45.728 -26.865  -4.027  1.00  0.99           H  
ATOM   4311  N   ASN A 288      48.184 -25.201  -2.803  1.00  0.95           N  
ATOM   4312  CA  ASN A 288      49.338 -25.528  -1.990  1.00  0.95           C  
ATOM   4313  C   ASN A 288      50.605 -24.761  -2.375  1.00  0.95           C  
ATOM   4314  O   ASN A 288      51.669 -25.007  -1.800  1.00  0.95           O  
ATOM   4315  CB  ASN A 288      49.580 -27.024  -2.047  1.00  0.95           C  
ATOM   4316  CG  ASN A 288      48.485 -27.803  -1.352  1.00  0.95           C  
ATOM   4317  OD1 ASN A 288      47.978 -27.393  -0.300  1.00  0.95           O  
ATOM   4318  ND2 ASN A 288      48.109 -28.917  -1.926  1.00  0.95           N  
ATOM   4319  H   ASN A 288      48.037 -25.694  -3.688  1.00  0.95           H  
ATOM   4320  HA  ASN A 288      49.109 -25.261  -0.957  1.00  0.95           H  
ATOM   4321 1HB  ASN A 288      49.628 -27.338  -3.092  1.00  0.95           H  
ATOM   4322 2HB  ASN A 288      50.537 -27.259  -1.586  1.00  0.95           H  
ATOM   4323 1HD2 ASN A 288      47.387 -29.474  -1.514  1.00  0.95           H  
ATOM   4324 2HD2 ASN A 288      48.544 -29.212  -2.778  1.00  0.95           H  
ATOM   4325  N   THR A 289      50.505 -23.829  -3.326  1.00  0.92           N  
ATOM   4326  CA  THR A 289      51.673 -23.042  -3.702  1.00  0.92           C  
ATOM   4327  C   THR A 289      51.407 -21.546  -3.647  1.00  0.92           C  
ATOM   4328  O   THR A 289      50.470 -21.040  -4.261  1.00  0.92           O  
ATOM   4329  CB  THR A 289      52.175 -23.407  -5.118  1.00  0.92           C  
ATOM   4330  OG1 THR A 289      52.551 -24.794  -5.159  1.00  0.92           O  
ATOM   4331  CG2 THR A 289      53.368 -22.538  -5.515  1.00  0.92           C  
ATOM   4332  H   THR A 289      49.612 -23.649  -3.786  1.00  0.92           H  
ATOM   4333  HA  THR A 289      52.475 -23.255  -2.997  1.00  0.92           H  
ATOM   4334  HB  THR A 289      51.368 -23.244  -5.833  1.00  0.92           H  
ATOM   4335  HG1 THR A 289      53.129 -24.992  -4.412  1.00  0.92           H  
ATOM   4336 1HG2 THR A 289      53.699 -22.809  -6.515  1.00  0.92           H  
ATOM   4337 2HG2 THR A 289      53.079 -21.490  -5.507  1.00  0.92           H  
ATOM   4338 3HG2 THR A 289      54.184 -22.692  -4.810  1.00  0.92           H  
ATOM   4339  N   PHE A 290      52.264 -20.827  -2.942  1.00  0.89           N  
ATOM   4340  CA  PHE A 290      52.148 -19.381  -2.913  1.00  0.89           C  
ATOM   4341  C   PHE A 290      52.966 -18.853  -4.068  1.00  0.89           C  
ATOM   4342  O   PHE A 290      54.109 -19.276  -4.256  1.00  0.89           O  
ATOM   4343  CB  PHE A 290      52.672 -18.777  -1.625  1.00  0.89           C  
ATOM   4344  CG  PHE A 290      52.497 -17.275  -1.556  1.00  0.89           C  
ATOM   4345  CD1 PHE A 290      51.286 -16.726  -1.182  1.00  0.89           C  
ATOM   4346  CD2 PHE A 290      53.535 -16.417  -1.888  1.00  0.89           C  
ATOM   4347  CE1 PHE A 290      51.119 -15.372  -1.102  1.00  0.89           C  
ATOM   4348  CE2 PHE A 290      53.363 -15.057  -1.822  1.00  0.89           C  
ATOM   4349  CZ  PHE A 290      52.162 -14.541  -1.411  1.00  0.89           C  
ATOM   4350  H   PHE A 290      53.009 -21.287  -2.439  1.00  0.89           H  
ATOM   4351  HA  PHE A 290      51.103 -19.090  -3.051  1.00  0.89           H  
ATOM   4352 1HB  PHE A 290      52.150 -19.218  -0.775  1.00  0.89           H  
ATOM   4353 2HB  PHE A 290      53.732 -19.003  -1.520  1.00  0.89           H  
ATOM   4354  HD1 PHE A 290      50.468 -17.383  -0.936  1.00  0.89           H  
ATOM   4355  HD2 PHE A 290      54.492 -16.835  -2.200  1.00  0.89           H  
ATOM   4356  HE1 PHE A 290      50.163 -14.955  -0.784  1.00  0.89           H  
ATOM   4357  HE2 PHE A 290      54.182 -14.384  -2.071  1.00  0.89           H  
ATOM   4358  HZ  PHE A 290      52.037 -13.468  -1.326  1.00  0.89           H  
ATOM   4359  N   SER A 291      52.390 -17.970  -4.857  1.00  0.87           N  
ATOM   4360  CA  SER A 291      53.109 -17.409  -5.985  1.00  0.87           C  
ATOM   4361  C   SER A 291      52.504 -16.075  -6.330  1.00  0.87           C  
ATOM   4362  O   SER A 291      51.275 -15.933  -6.329  1.00  0.87           O  
ATOM   4363  CB  SER A 291      53.031 -18.337  -7.185  1.00  0.87           C  
ATOM   4364  OG  SER A 291      53.737 -17.809  -8.279  1.00  0.87           O  
ATOM   4365  H   SER A 291      51.442 -17.660  -4.656  1.00  0.87           H  
ATOM   4366  HA  SER A 291      54.152 -17.260  -5.704  1.00  0.87           H  
ATOM   4367 1HB  SER A 291      53.435 -19.314  -6.925  1.00  0.87           H  
ATOM   4368 2HB  SER A 291      51.986 -18.480  -7.459  1.00  0.87           H  
ATOM   4369  HG  SER A 291      53.532 -16.868  -8.305  1.00  0.87           H  
ATOM   4370  N   TRP A 292      53.340 -15.131  -6.725  1.00  0.86           N  
ATOM   4371  CA  TRP A 292      52.791 -13.851  -7.104  1.00  0.86           C  
ATOM   4372  C   TRP A 292      53.404 -13.368  -8.384  1.00  0.86           C  
ATOM   4373  O   TRP A 292      54.510 -13.768  -8.753  1.00  0.86           O  
ATOM   4374  CB  TRP A 292      53.017 -12.809  -6.012  1.00  0.86           C  
ATOM   4375  CG  TRP A 292      54.411 -12.411  -5.770  1.00  0.86           C  
ATOM   4376  CD1 TRP A 292      55.317 -13.023  -4.957  1.00  0.86           C  
ATOM   4377  CD2 TRP A 292      55.075 -11.241  -6.312  1.00  0.86           C  
ATOM   4378  NE1 TRP A 292      56.500 -12.321  -4.961  1.00  0.86           N  
ATOM   4379  CE2 TRP A 292      56.363 -11.224  -5.782  1.00  0.86           C  
ATOM   4380  CE3 TRP A 292      54.675 -10.212  -7.188  1.00  0.86           C  
ATOM   4381  CZ2 TRP A 292      57.264 -10.224  -6.093  1.00  0.86           C  
ATOM   4382  CZ3 TRP A 292      55.579  -9.215  -7.497  1.00  0.86           C  
ATOM   4383  CH2 TRP A 292      56.840  -9.220  -6.963  1.00  0.86           C  
ATOM   4384  H   TRP A 292      54.340 -15.287  -6.728  1.00  0.86           H  
ATOM   4385  HA  TRP A 292      51.729 -13.956  -7.247  1.00  0.86           H  
ATOM   4386 1HB  TRP A 292      52.437 -11.913  -6.243  1.00  0.86           H  
ATOM   4387 2HB  TRP A 292      52.647 -13.208  -5.085  1.00  0.86           H  
ATOM   4388  HD1 TRP A 292      55.129 -13.930  -4.384  1.00  0.86           H  
ATOM   4389  HE1 TRP A 292      57.333 -12.562  -4.440  1.00  0.86           H  
ATOM   4390  HE3 TRP A 292      53.669 -10.202  -7.615  1.00  0.86           H  
ATOM   4391  HZ2 TRP A 292      58.274 -10.206  -5.681  1.00  0.86           H  
ATOM   4392  HZ3 TRP A 292      55.265  -8.428  -8.177  1.00  0.86           H  
ATOM   4393  HH2 TRP A 292      57.532  -8.425  -7.225  1.00  0.86           H  
ATOM   4394  N   GLY A 293      52.695 -12.477  -9.038  1.00  0.87           N  
ATOM   4395  CA  GLY A 293      53.222 -11.884 -10.247  1.00  0.87           C  
ATOM   4396  C   GLY A 293      52.390 -10.716 -10.704  1.00  0.87           C  
ATOM   4397  O   GLY A 293      51.616 -10.152  -9.931  1.00  0.87           O  
ATOM   4398  H   GLY A 293      51.760 -12.254  -8.690  1.00  0.87           H  
ATOM   4399 1HA  GLY A 293      54.249 -11.559 -10.073  1.00  0.87           H  
ATOM   4400 2HA  GLY A 293      53.254 -12.639 -11.032  1.00  0.87           H  
ATOM   4401  N   VAL A 294      52.612 -10.326 -11.946  1.00  0.91           N  
ATOM   4402  CA  VAL A 294      51.959  -9.174 -12.540  1.00  0.91           C  
ATOM   4403  C   VAL A 294      50.966  -9.566 -13.638  1.00  0.91           C  
ATOM   4404  O   VAL A 294      49.819  -9.114 -13.660  1.00  0.91           O  
ATOM   4405  CB  VAL A 294      53.031  -8.240 -13.104  1.00  0.91           C  
ATOM   4406  CG1 VAL A 294      52.391  -7.101 -13.785  1.00  0.91           C  
ATOM   4407  CG2 VAL A 294      53.930  -7.764 -11.962  1.00  0.91           C  
ATOM   4408  H   VAL A 294      53.277 -10.846 -12.500  1.00  0.91           H  
ATOM   4409  HA  VAL A 294      51.428  -8.654 -11.753  1.00  0.91           H  
ATOM   4410  HB  VAL A 294      53.625  -8.774 -13.848  1.00  0.91           H  
ATOM   4411 1HG1 VAL A 294      53.162  -6.461 -14.179  1.00  0.91           H  
ATOM   4412 2HG1 VAL A 294      51.762  -7.464 -14.588  1.00  0.91           H  
ATOM   4413 3HG1 VAL A 294      51.791  -6.552 -13.084  1.00  0.91           H  
ATOM   4414 1HG2 VAL A 294      54.697  -7.101 -12.359  1.00  0.91           H  
ATOM   4415 2HG2 VAL A 294      53.333  -7.230 -11.232  1.00  0.91           H  
ATOM   4416 3HG2 VAL A 294      54.404  -8.618 -11.484  1.00  0.91           H  
ATOM   4417  N   ASP A 295      51.432 -10.384 -14.572  1.00  0.97           N  
ATOM   4418  CA  ASP A 295      50.640 -10.800 -15.718  1.00  0.97           C  
ATOM   4419  C   ASP A 295      50.408 -12.314 -15.789  1.00  0.97           C  
ATOM   4420  O   ASP A 295      50.203 -12.867 -16.871  1.00  0.97           O  
ATOM   4421  CB  ASP A 295      51.264 -10.237 -17.000  1.00  0.97           C  
ATOM   4422  CG  ASP A 295      52.705 -10.691 -17.266  1.00  0.97           C  
ATOM   4423  OD1 ASP A 295      53.291 -11.321 -16.415  1.00  0.97           O  
ATOM   4424  OD2 ASP A 295      53.211 -10.369 -18.315  1.00  0.97           O  
ATOM   4425  H   ASP A 295      52.378 -10.719 -14.499  1.00  0.97           H  
ATOM   4426  HA  ASP A 295      49.665 -10.335 -15.630  1.00  0.97           H  
ATOM   4427 1HB  ASP A 295      50.653 -10.535 -17.853  1.00  0.97           H  
ATOM   4428 2HB  ASP A 295      51.245  -9.148 -16.959  1.00  0.97           H  
ATOM   4429  N   SER A 296      50.441 -12.979 -14.631  1.00  1.02           N  
ATOM   4430  CA  SER A 296      50.256 -14.426 -14.568  1.00  1.02           C  
ATOM   4431  C   SER A 296      48.979 -14.857 -13.835  1.00  1.02           C  
ATOM   4432  O   SER A 296      48.878 -14.759 -12.614  1.00  1.02           O  
ATOM   4433  CB  SER A 296      51.460 -15.047 -13.890  1.00  1.02           C  
ATOM   4434  OG  SER A 296      51.298 -16.426 -13.743  1.00  1.02           O  
ATOM   4435  H   SER A 296      50.605 -12.459 -13.783  1.00  1.02           H  
ATOM   4436  HA  SER A 296      50.202 -14.806 -15.589  1.00  1.02           H  
ATOM   4437 1HB  SER A 296      52.358 -14.840 -14.474  1.00  1.02           H  
ATOM   4438 2HB  SER A 296      51.595 -14.589 -12.911  1.00  1.02           H  
ATOM   4439  HG  SER A 296      51.435 -16.803 -14.620  1.00  1.02           H  
ATOM   4440  N   ARG A 297      48.018 -15.396 -14.588  1.00  1.05           N  
ATOM   4441  CA  ARG A 297      46.717 -15.838 -14.056  1.00  1.05           C  
ATOM   4442  C   ARG A 297      46.846 -16.979 -13.043  1.00  1.05           C  
ATOM   4443  O   ARG A 297      45.995 -17.158 -12.164  1.00  1.05           O  
ATOM   4444  CB  ARG A 297      45.804 -16.282 -15.184  1.00  1.05           C  
ATOM   4445  CG  ARG A 297      45.280 -15.157 -16.061  1.00  1.05           C  
ATOM   4446  CD  ARG A 297      44.189 -15.629 -16.949  1.00  1.05           C  
ATOM   4447  NE  ARG A 297      44.658 -16.600 -17.914  1.00  1.05           N  
ATOM   4448  CZ  ARG A 297      45.159 -16.307 -19.129  1.00  1.05           C  
ATOM   4449  NH1 ARG A 297      45.250 -15.054 -19.530  1.00  1.05           N  
ATOM   4450  NH2 ARG A 297      45.557 -17.286 -19.919  1.00  1.05           N  
ATOM   4451  H   ARG A 297      48.183 -15.467 -15.583  1.00  1.05           H  
ATOM   4452  HA  ARG A 297      46.251 -14.991 -13.553  1.00  1.05           H  
ATOM   4453 1HB  ARG A 297      46.326 -16.994 -15.825  1.00  1.05           H  
ATOM   4454 2HB  ARG A 297      44.940 -16.804 -14.764  1.00  1.05           H  
ATOM   4455 1HG  ARG A 297      44.886 -14.365 -15.427  1.00  1.05           H  
ATOM   4456 2HG  ARG A 297      46.089 -14.765 -16.678  1.00  1.05           H  
ATOM   4457 1HD  ARG A 297      43.413 -16.101 -16.347  1.00  1.05           H  
ATOM   4458 2HD  ARG A 297      43.766 -14.786 -17.491  1.00  1.05           H  
ATOM   4459  HE  ARG A 297      44.624 -17.592 -17.647  1.00  1.05           H  
ATOM   4460 1HH1 ARG A 297      44.944 -14.308 -18.923  1.00  1.05           H  
ATOM   4461 2HH1 ARG A 297      45.627 -14.841 -20.442  1.00  1.05           H  
ATOM   4462 1HH2 ARG A 297      45.471 -18.256 -19.594  1.00  1.05           H  
ATOM   4463 2HH2 ARG A 297      45.933 -17.085 -20.830  1.00  1.05           H  
ATOM   4464  N   SER A 298      47.915 -17.765 -13.199  1.00  1.05           N  
ATOM   4465  CA  SER A 298      48.199 -18.907 -12.341  1.00  1.05           C  
ATOM   4466  C   SER A 298      48.822 -18.503 -11.005  1.00  1.05           C  
ATOM   4467  O   SER A 298      49.078 -19.346 -10.143  1.00  1.05           O  
ATOM   4468  CB  SER A 298      49.097 -19.897 -13.047  1.00  1.05           C  
ATOM   4469  OG  SER A 298      50.360 -19.342 -13.306  1.00  1.05           O  
ATOM   4470  H   SER A 298      48.565 -17.545 -13.937  1.00  1.05           H  
ATOM   4471  HA  SER A 298      47.258 -19.398 -12.139  1.00  1.05           H  
ATOM   4472 1HB  SER A 298      49.207 -20.779 -12.415  1.00  1.05           H  
ATOM   4473 2HB  SER A 298      48.633 -20.219 -13.978  1.00  1.05           H  
ATOM   4474  HG  SER A 298      50.581 -18.821 -12.523  1.00  1.05           H  
ATOM   4475  N   ALA A 299      49.155 -17.225 -10.850  1.00  1.01           N  
ATOM   4476  CA  ALA A 299      49.699 -16.753  -9.591  1.00  1.01           C  
ATOM   4477  C   ALA A 299      48.615 -16.865  -8.535  1.00  1.01           C  
ATOM   4478  O   ALA A 299      47.429 -16.778  -8.860  1.00  1.01           O  
ATOM   4479  CB  ALA A 299      50.172 -15.327  -9.706  1.00  1.01           C  
ATOM   4480  H   ALA A 299      48.976 -16.537 -11.581  1.00  1.01           H  
ATOM   4481  HA  ALA A 299      50.533 -17.393  -9.306  1.00  1.01           H  
ATOM   4482 1HB  ALA A 299      50.558 -15.022  -8.760  1.00  1.01           H  
ATOM   4483 2HB  ALA A 299      50.949 -15.256 -10.463  1.00  1.01           H  
ATOM   4484 3HB  ALA A 299      49.338 -14.684  -9.983  1.00  1.01           H  
ATOM   4485  N   SER A 300      48.984 -17.080  -7.274  1.00  0.95           N  
ATOM   4486  CA  SER A 300      47.960 -17.090  -6.244  1.00  0.95           C  
ATOM   4487  C   SER A 300      47.425 -15.672  -6.097  1.00  0.95           C  
ATOM   4488  O   SER A 300      46.226 -15.462  -5.879  1.00  0.95           O  
ATOM   4489  CB  SER A 300      48.560 -17.649  -4.945  1.00  0.95           C  
ATOM   4490  OG  SER A 300      49.604 -16.861  -4.467  1.00  0.95           O  
ATOM   4491  H   SER A 300      49.961 -17.148  -7.016  1.00  0.95           H  
ATOM   4492  HA  SER A 300      47.133 -17.723  -6.555  1.00  0.95           H  
ATOM   4493 1HB  SER A 300      47.840 -17.744  -4.188  1.00  0.95           H  
ATOM   4494 2HB  SER A 300      48.935 -18.659  -5.137  1.00  0.95           H  
ATOM   4495  HG  SER A 300      49.356 -15.950  -4.664  1.00  0.95           H  
ATOM   4496  N   ILE A 301      48.324 -14.709  -6.258  1.00  0.89           N  
ATOM   4497  CA  ILE A 301      47.959 -13.312  -6.148  1.00  0.89           C  
ATOM   4498  C   ILE A 301      48.605 -12.514  -7.323  1.00  0.89           C  
ATOM   4499  O   ILE A 301      49.707 -12.856  -7.767  1.00  0.89           O  
ATOM   4500  CB  ILE A 301      48.353 -12.866  -4.728  1.00  0.89           C  
ATOM   4501  CG1 ILE A 301      49.778 -13.065  -4.576  1.00  0.89           C  
ATOM   4502  CG2 ILE A 301      47.658 -13.658  -3.602  1.00  0.89           C  
ATOM   4503  CD1 ILE A 301      50.285 -12.606  -3.316  1.00  0.89           C  
ATOM   4504  H   ILE A 301      49.293 -14.977  -6.436  1.00  0.89           H  
ATOM   4505  HA  ILE A 301      46.879 -13.224  -6.241  1.00  0.89           H  
ATOM   4506  HB  ILE A 301      48.092 -11.868  -4.613  1.00  0.89           H  
ATOM   4507 1HG1 ILE A 301      50.005 -14.122  -4.664  1.00  0.89           H  
ATOM   4508 2HG1 ILE A 301      50.275 -12.552  -5.378  1.00  0.89           H  
ATOM   4509 1HG2 ILE A 301      47.985 -13.275  -2.644  1.00  0.89           H  
ATOM   4510 2HG2 ILE A 301      46.608 -13.547  -3.684  1.00  0.89           H  
ATOM   4511 3HG2 ILE A 301      47.906 -14.706  -3.648  1.00  0.89           H  
ATOM   4512 1HD1 ILE A 301      51.311 -12.809  -3.322  1.00  0.89           H  
ATOM   4513 2HD1 ILE A 301      50.121 -11.575  -3.169  1.00  0.89           H  
ATOM   4514 3HD1 ILE A 301      49.799 -13.151  -2.514  1.00  0.89           H  
ATOM   4515  N   ARG A 302      47.965 -11.426  -7.770  1.00  0.84           N  
ATOM   4516  CA  ARG A 302      48.436 -10.687  -8.954  1.00  0.84           C  
ATOM   4517  C   ARG A 302      48.339  -9.149  -8.910  1.00  0.84           C  
ATOM   4518  O   ARG A 302      47.327  -8.570  -8.493  1.00  0.84           O  
ATOM   4519  CB  ARG A 302      47.650 -11.190 -10.160  1.00  0.84           C  
ATOM   4520  CG  ARG A 302      48.003 -10.567 -11.493  1.00  0.84           C  
ATOM   4521  CD  ARG A 302      47.203 -11.159 -12.609  1.00  0.84           C  
ATOM   4522  NE  ARG A 302      47.411 -10.441 -13.867  1.00  0.84           N  
ATOM   4523  CZ  ARG A 302      46.652 -10.601 -14.975  1.00  0.84           C  
ATOM   4524  NH1 ARG A 302      45.661 -11.459 -14.958  1.00  0.84           N  
ATOM   4525  NH2 ARG A 302      46.888  -9.894 -16.071  1.00  0.84           N  
ATOM   4526  H   ARG A 302      47.097 -11.155  -7.317  1.00  0.84           H  
ATOM   4527  HA  ARG A 302      49.479 -10.945  -9.099  1.00  0.84           H  
ATOM   4528 1HB  ARG A 302      47.800 -12.267 -10.263  1.00  0.84           H  
ATOM   4529 2HB  ARG A 302      46.583 -11.026  -9.993  1.00  0.84           H  
ATOM   4530 1HG  ARG A 302      47.808  -9.496 -11.472  1.00  0.84           H  
ATOM   4531 2HG  ARG A 302      49.060 -10.736 -11.692  1.00  0.84           H  
ATOM   4532 1HD  ARG A 302      47.503 -12.198 -12.757  1.00  0.84           H  
ATOM   4533 2HD  ARG A 302      46.142 -11.118 -12.360  1.00  0.84           H  
ATOM   4534  HE  ARG A 302      48.198  -9.782 -13.900  1.00  0.84           H  
ATOM   4535 1HH1 ARG A 302      45.483 -11.985 -14.117  1.00  0.84           H  
ATOM   4536 2HH1 ARG A 302      45.082 -11.581 -15.775  1.00  0.84           H  
ATOM   4537 1HH2 ARG A 302      47.628  -9.205 -16.091  1.00  0.84           H  
ATOM   4538 2HH2 ARG A 302      46.308 -10.023 -16.886  1.00  0.84           H  
ATOM   4539  N   ILE A 303      49.399  -8.476  -9.368  1.00  0.80           N  
ATOM   4540  CA  ILE A 303      49.421  -7.015  -9.406  1.00  0.80           C  
ATOM   4541  C   ILE A 303      49.092  -6.619 -10.831  1.00  0.80           C  
ATOM   4542  O   ILE A 303      49.889  -6.891 -11.709  1.00  0.80           O  
ATOM   4543  CB  ILE A 303      50.836  -6.438  -9.170  1.00  0.80           C  
ATOM   4544  CG1 ILE A 303      51.489  -6.921  -7.899  1.00  0.80           C  
ATOM   4545  CG2 ILE A 303      50.730  -4.951  -9.112  1.00  0.80           C  
ATOM   4546  CD1 ILE A 303      52.924  -6.504  -7.755  1.00  0.80           C  
ATOM   4547  H   ILE A 303      50.213  -9.001  -9.690  1.00  0.80           H  
ATOM   4548  HA  ILE A 303      48.678  -6.590  -8.735  1.00  0.80           H  
ATOM   4549  HB  ILE A 303      51.475  -6.718  -9.996  1.00  0.80           H  
ATOM   4550 1HG1 ILE A 303      50.958  -6.560  -7.064  1.00  0.80           H  
ATOM   4551 2HG1 ILE A 303      51.484  -8.006  -7.905  1.00  0.80           H  
ATOM   4552 1HG2 ILE A 303      51.710  -4.519  -8.978  1.00  0.80           H  
ATOM   4553 2HG2 ILE A 303      50.297  -4.600 -10.036  1.00  0.80           H  
ATOM   4554 3HG2 ILE A 303      50.088  -4.665  -8.277  1.00  0.80           H  
ATOM   4555 1HD1 ILE A 303      53.331  -6.906  -6.829  1.00  0.80           H  
ATOM   4556 2HD1 ILE A 303      53.496  -6.883  -8.599  1.00  0.80           H  
ATOM   4557 3HD1 ILE A 303      52.981  -5.427  -7.730  1.00  0.80           H  
ATOM   4558  N   SER A 304      47.981  -5.958 -11.102  1.00  0.78           N  
ATOM   4559  CA  SER A 304      47.729  -5.681 -12.516  1.00  0.78           C  
ATOM   4560  C   SER A 304      48.882  -4.927 -13.136  1.00  0.78           C  
ATOM   4561  O   SER A 304      49.389  -3.961 -12.560  1.00  0.78           O  
ATOM   4562  CB  SER A 304      46.467  -4.871 -12.739  1.00  0.78           C  
ATOM   4563  OG  SER A 304      46.371  -4.482 -14.108  1.00  0.78           O  
ATOM   4564  H   SER A 304      47.325  -5.703 -10.372  1.00  0.78           H  
ATOM   4565  HA  SER A 304      47.628  -6.636 -13.038  1.00  0.78           H  
ATOM   4566 1HB  SER A 304      45.600  -5.471 -12.464  1.00  0.78           H  
ATOM   4567 2HB  SER A 304      46.475  -3.989 -12.099  1.00  0.78           H  
ATOM   4568  HG  SER A 304      45.479  -4.119 -14.221  1.00  0.78           H  
ATOM   4569  N   MET A 305      49.207  -5.276 -14.376  1.00  0.77           N  
ATOM   4570  CA  MET A 305      50.252  -4.570 -15.097  1.00  0.77           C  
ATOM   4571  C   MET A 305      49.981  -3.076 -15.141  1.00  0.77           C  
ATOM   4572  O   MET A 305      50.920  -2.281 -15.174  1.00  0.77           O  
ATOM   4573  CB  MET A 305      50.402  -5.107 -16.518  1.00  0.77           C  
ATOM   4574  CG  MET A 305      51.567  -4.480 -17.293  1.00  0.77           C  
ATOM   4575  SD  MET A 305      53.192  -4.821 -16.570  1.00  0.77           S  
ATOM   4576  CE  MET A 305      53.463  -6.518 -17.110  1.00  0.77           C  
ATOM   4577  H   MET A 305      48.743  -6.065 -14.801  1.00  0.77           H  
ATOM   4578  HA  MET A 305      51.189  -4.711 -14.571  1.00  0.77           H  
ATOM   4579 1HB  MET A 305      50.547  -6.185 -16.488  1.00  0.77           H  
ATOM   4580 2HB  MET A 305      49.485  -4.910 -17.078  1.00  0.77           H  
ATOM   4581 1HG  MET A 305      51.558  -4.852 -18.317  1.00  0.77           H  
ATOM   4582 2HG  MET A 305      51.426  -3.399 -17.327  1.00  0.77           H  
ATOM   4583 1HE  MET A 305      54.424  -6.874 -16.736  1.00  0.77           H  
ATOM   4584 2HE  MET A 305      52.674  -7.159 -16.732  1.00  0.77           H  
ATOM   4585 3HE  MET A 305      53.461  -6.562 -18.199  1.00  0.77           H  
ATOM   4586  N   ASP A 306      48.704  -2.671 -15.151  1.00  0.76           N  
ATOM   4587  CA  ASP A 306      48.426  -1.244 -15.200  1.00  0.76           C  
ATOM   4588  C   ASP A 306      48.959  -0.570 -13.938  1.00  0.76           C  
ATOM   4589  O   ASP A 306      49.429   0.569 -13.994  1.00  0.76           O  
ATOM   4590  CB  ASP A 306      46.929  -0.964 -15.334  1.00  0.76           C  
ATOM   4591  CG  ASP A 306      46.345  -1.303 -16.716  1.00  0.76           C  
ATOM   4592  OD1 ASP A 306      47.097  -1.508 -17.642  1.00  0.76           O  
ATOM   4593  OD2 ASP A 306      45.142  -1.353 -16.821  1.00  0.76           O  
ATOM   4594  H   ASP A 306      47.943  -3.349 -15.056  1.00  0.76           H  
ATOM   4595  HA  ASP A 306      48.942  -0.817 -16.060  1.00  0.76           H  
ATOM   4596 1HB  ASP A 306      46.391  -1.539 -14.581  1.00  0.76           H  
ATOM   4597 2HB  ASP A 306      46.742   0.089 -15.130  1.00  0.76           H  
ATOM   4598  N   ALA A 307      48.852  -1.275 -12.795  1.00  0.76           N  
ATOM   4599  CA  ALA A 307      49.304  -0.762 -11.515  1.00  0.76           C  
ATOM   4600  C   ALA A 307      50.798  -0.635 -11.518  1.00  0.76           C  
ATOM   4601  O   ALA A 307      51.359   0.330 -11.008  1.00  0.76           O  
ATOM   4602  CB  ALA A 307      48.884  -1.673 -10.366  1.00  0.76           C  
ATOM   4603  H   ALA A 307      48.511  -2.227 -12.827  1.00  0.76           H  
ATOM   4604  HA  ALA A 307      48.877   0.220 -11.394  1.00  0.76           H  
ATOM   4605 1HB  ALA A 307      49.227  -1.253  -9.422  1.00  0.76           H  
ATOM   4606 2HB  ALA A 307      47.802  -1.763 -10.351  1.00  0.76           H  
ATOM   4607 3HB  ALA A 307      49.319  -2.642 -10.503  1.00  0.76           H  
ATOM   4608  N   VAL A 308      51.444  -1.621 -12.126  1.00  0.75           N  
ATOM   4609  CA  VAL A 308      52.894  -1.678 -12.186  1.00  0.75           C  
ATOM   4610  C   VAL A 308      53.462  -0.529 -13.000  1.00  0.75           C  
ATOM   4611  O   VAL A 308      54.445   0.101 -12.605  1.00  0.75           O  
ATOM   4612  CB  VAL A 308      53.347  -3.019 -12.762  1.00  0.75           C  
ATOM   4613  CG1 VAL A 308      54.824  -3.026 -12.988  1.00  0.75           C  
ATOM   4614  CG2 VAL A 308      52.951  -4.088 -11.814  1.00  0.75           C  
ATOM   4615  H   VAL A 308      50.888  -2.381 -12.525  1.00  0.75           H  
ATOM   4616  HA  VAL A 308      53.273  -1.604 -11.172  1.00  0.75           H  
ATOM   4617  HB  VAL A 308      52.872  -3.182 -13.725  1.00  0.75           H  
ATOM   4618 1HG1 VAL A 308      55.119  -3.990 -13.403  1.00  0.75           H  
ATOM   4619 2HG1 VAL A 308      55.085  -2.233 -13.684  1.00  0.75           H  
ATOM   4620 3HG1 VAL A 308      55.337  -2.865 -12.042  1.00  0.75           H  
ATOM   4621 1HG2 VAL A 308      53.261  -5.021 -12.201  1.00  0.75           H  
ATOM   4622 2HG2 VAL A 308      53.426  -3.923 -10.858  1.00  0.75           H  
ATOM   4623 3HG2 VAL A 308      51.872  -4.077 -11.696  1.00  0.75           H  
ATOM   4624  N   GLN A 309      52.806  -0.231 -14.115  1.00  0.73           N  
ATOM   4625  CA  GLN A 309      53.236   0.820 -15.027  1.00  0.73           C  
ATOM   4626  C   GLN A 309      52.599   2.196 -14.754  1.00  0.73           C  
ATOM   4627  O   GLN A 309      52.144   2.723 -15.771  1.00  0.73           O  
ATOM   4628  CB  GLN A 309      52.896   0.404 -16.460  1.00  0.73           C  
ATOM   4629  CG  GLN A 309      53.576  -0.889 -16.945  1.00  0.73           C  
ATOM   4630  CD  GLN A 309      55.092  -0.800 -16.994  1.00  0.73           C  
ATOM   4631  OE1 GLN A 309      55.645   0.160 -17.535  1.00  0.73           O  
ATOM   4632  NE2 GLN A 309      55.777  -1.804 -16.454  1.00  0.73           N  
ATOM   4633  H   GLN A 309      52.000  -0.803 -14.372  1.00  0.73           H  
ATOM   4634  HA  GLN A 309      54.315   0.926 -14.934  1.00  0.73           H  
ATOM   4635 1HB  GLN A 309      51.814   0.245 -16.531  1.00  0.73           H  
ATOM   4636 2HB  GLN A 309      53.154   1.208 -17.145  1.00  0.73           H  
ATOM   4637 1HG  GLN A 309      53.306  -1.690 -16.254  1.00  0.73           H  
ATOM   4638 2HG  GLN A 309      53.214  -1.126 -17.945  1.00  0.73           H  
ATOM   4639 1HE2 GLN A 309      56.778  -1.794 -16.471  1.00  0.73           H  
ATOM   4640 2HE2 GLN A 309      55.291  -2.573 -16.035  1.00  0.73           H  
ATOM   4641  N   GLN A 310      51.842   2.204 -13.652  1.00  0.73           N  
ATOM   4642  CA  GLN A 310      51.657   3.492 -12.969  1.00  0.73           C  
ATOM   4643  C   GLN A 310      52.419   3.599 -11.642  1.00  0.73           C  
ATOM   4644  O   GLN A 310      52.637   4.703 -11.114  1.00  0.73           O  
ATOM   4645  CB  GLN A 310      50.167   3.755 -12.713  1.00  0.73           C  
ATOM   4646  CG  GLN A 310      49.297   3.907 -13.961  1.00  0.73           C  
ATOM   4647  CD  GLN A 310      49.664   5.141 -14.769  1.00  0.73           C  
ATOM   4648  OE1 GLN A 310      49.689   6.250 -14.215  1.00  0.73           O  
ATOM   4649  NE2 GLN A 310      49.927   4.975 -16.062  1.00  0.73           N  
ATOM   4650  H   GLN A 310      50.947   1.726 -13.767  1.00  0.73           H  
ATOM   4651  HA  GLN A 310      52.032   4.272 -13.628  1.00  0.73           H  
ATOM   4652 1HB  GLN A 310      49.754   2.918 -12.134  1.00  0.73           H  
ATOM   4653 2HB  GLN A 310      50.055   4.647 -12.112  1.00  0.73           H  
ATOM   4654 1HG  GLN A 310      49.444   3.033 -14.596  1.00  0.73           H  
ATOM   4655 2HG  GLN A 310      48.254   3.981 -13.662  1.00  0.73           H  
ATOM   4656 1HE2 GLN A 310      50.168   5.760 -16.631  1.00  0.73           H  
ATOM   4657 2HE2 GLN A 310      49.881   4.057 -16.470  1.00  0.73           H  
ATOM   4658  N   GLY A 311      52.750   2.441 -11.071  1.00  0.73           N  
ATOM   4659  CA  GLY A 311      53.366   2.304  -9.757  1.00  0.73           C  
ATOM   4660  C   GLY A 311      52.299   2.479  -8.671  1.00  0.73           C  
ATOM   4661  O   GLY A 311      52.617   2.678  -7.496  1.00  0.73           O  
ATOM   4662  H   GLY A 311      52.539   1.582 -11.566  1.00  0.73           H  
ATOM   4663 1HA  GLY A 311      53.824   1.322  -9.690  1.00  0.73           H  
ATOM   4664 2HA  GLY A 311      54.153   3.045  -9.636  1.00  0.73           H  
ATOM   4665  N   LYS A 312      51.030   2.481  -9.107  1.00  0.73           N  
ATOM   4666  CA  LYS A 312      49.863   2.759  -8.266  1.00  0.73           C  
ATOM   4667  C   LYS A 312      48.683   1.856  -8.585  1.00  0.73           C  
ATOM   4668  O   LYS A 312      48.328   1.703  -9.750  1.00  0.73           O  
ATOM   4669  CB  LYS A 312      49.410   4.196  -8.538  1.00  0.73           C  
ATOM   4670  CG  LYS A 312      50.459   5.223  -8.263  1.00  0.73           C  
ATOM   4671  CD  LYS A 312      49.981   6.646  -8.438  1.00  0.73           C  
ATOM   4672  CE  LYS A 312      50.046   7.164  -9.883  1.00  0.73           C  
ATOM   4673  NZ  LYS A 312      51.472   7.289 -10.381  1.00  0.73           N  
ATOM   4674  H   LYS A 312      50.892   2.212 -10.076  1.00  0.73           H  
ATOM   4675  HA  LYS A 312      50.136   2.626  -7.216  1.00  0.73           H  
ATOM   4676 1HB  LYS A 312      49.109   4.292  -9.580  1.00  0.73           H  
ATOM   4677 2HB  LYS A 312      48.541   4.427  -7.919  1.00  0.73           H  
ATOM   4678 1HG  LYS A 312      50.818   5.072  -7.289  1.00  0.73           H  
ATOM   4679 2HG  LYS A 312      51.287   5.087  -8.948  1.00  0.73           H  
ATOM   4680 1HD  LYS A 312      48.955   6.721  -8.086  1.00  0.73           H  
ATOM   4681 2HD  LYS A 312      50.599   7.299  -7.822  1.00  0.73           H  
ATOM   4682 1HE  LYS A 312      49.483   6.519 -10.554  1.00  0.73           H  
ATOM   4683 2HE  LYS A 312      49.597   8.155  -9.886  1.00  0.73           H  
ATOM   4684 1HZ  LYS A 312      51.477   7.685 -11.302  1.00  0.73           H  
ATOM   4685 2HZ  LYS A 312      51.992   7.912  -9.717  1.00  0.73           H  
ATOM   4686 3HZ  LYS A 312      51.941   6.358 -10.426  1.00  0.73           H  
ATOM   4687  N   GLY A 313      47.988   1.348  -7.585  1.00  0.75           N  
ATOM   4688  CA  GLY A 313      46.833   0.524  -7.923  1.00  0.75           C  
ATOM   4689  C   GLY A 313      46.421  -0.485  -6.870  1.00  0.75           C  
ATOM   4690  O   GLY A 313      46.746  -0.358  -5.690  1.00  0.75           O  
ATOM   4691  H   GLY A 313      48.264   1.523  -6.619  1.00  0.75           H  
ATOM   4692 1HA  GLY A 313      45.987   1.177  -8.129  1.00  0.75           H  
ATOM   4693 2HA  GLY A 313      47.033  -0.003  -8.850  1.00  0.75           H  
ATOM   4694  N   TYR A 314      45.693  -1.494  -7.325  1.00  0.76           N  
ATOM   4695  CA  TYR A 314      45.113  -2.498  -6.452  1.00  0.76           C  
ATOM   4696  C   TYR A 314      45.735  -3.858  -6.710  1.00  0.76           C  
ATOM   4697  O   TYR A 314      46.316  -4.098  -7.775  1.00  0.76           O  
ATOM   4698  CB  TYR A 314      43.613  -2.562  -6.689  1.00  0.76           C  
ATOM   4699  CG  TYR A 314      42.873  -1.226  -6.492  1.00  0.76           C  
ATOM   4700  CD1 TYR A 314      42.830  -0.320  -7.542  1.00  0.76           C  
ATOM   4701  CD2 TYR A 314      42.233  -0.916  -5.311  1.00  0.76           C  
ATOM   4702  CE1 TYR A 314      42.167   0.881  -7.403  1.00  0.76           C  
ATOM   4703  CE2 TYR A 314      41.572   0.297  -5.171  1.00  0.76           C  
ATOM   4704  CZ  TYR A 314      41.541   1.188  -6.213  1.00  0.76           C  
ATOM   4705  OH  TYR A 314      40.885   2.389  -6.084  1.00  0.76           O  
ATOM   4706  H   TYR A 314      45.498  -1.544  -8.314  1.00  0.76           H  
ATOM   4707  HA  TYR A 314      45.329  -2.246  -5.420  1.00  0.76           H  
ATOM   4708 1HB  TYR A 314      43.417  -2.913  -7.702  1.00  0.76           H  
ATOM   4709 2HB  TYR A 314      43.177  -3.292  -6.002  1.00  0.76           H  
ATOM   4710  HD1 TYR A 314      43.322  -0.558  -8.482  1.00  0.76           H  
ATOM   4711  HD2 TYR A 314      42.246  -1.627  -4.484  1.00  0.76           H  
ATOM   4712  HE1 TYR A 314      42.137   1.583  -8.233  1.00  0.76           H  
ATOM   4713  HE2 TYR A 314      41.072   0.538  -4.244  1.00  0.76           H  
ATOM   4714  HH  TYR A 314      40.910   2.856  -6.921  1.00  0.76           H  
ATOM   4715  N   PHE A 315      45.625  -4.742  -5.729  1.00  0.79           N  
ATOM   4716  CA  PHE A 315      46.200  -6.073  -5.820  1.00  0.79           C  
ATOM   4717  C   PHE A 315      45.173  -7.190  -5.658  1.00  0.79           C  
ATOM   4718  O   PHE A 315      44.354  -7.168  -4.739  1.00  0.79           O  
ATOM   4719  CB  PHE A 315      47.270  -6.177  -4.773  1.00  0.79           C  
ATOM   4720  CG  PHE A 315      47.926  -7.353  -4.785  1.00  0.79           C  
ATOM   4721  CD1 PHE A 315      48.726  -7.595  -5.798  1.00  0.79           C  
ATOM   4722  CD2 PHE A 315      47.801  -8.239  -3.799  1.00  0.79           C  
ATOM   4723  CE1 PHE A 315      49.401  -8.719  -5.860  1.00  0.79           C  
ATOM   4724  CE2 PHE A 315      48.478  -9.357  -3.857  1.00  0.79           C  
ATOM   4725  CZ  PHE A 315      49.291  -9.574  -4.931  1.00  0.79           C  
ATOM   4726  H   PHE A 315      45.149  -4.466  -4.871  1.00  0.79           H  
ATOM   4727  HA  PHE A 315      46.658  -6.185  -6.802  1.00  0.79           H  
ATOM   4728 1HB  PHE A 315      47.982  -5.377  -4.932  1.00  0.79           H  
ATOM   4729 2HB  PHE A 315      46.827  -6.035  -3.782  1.00  0.79           H  
ATOM   4730  HD1 PHE A 315      48.800  -6.854  -6.570  1.00  0.79           H  
ATOM   4731  HD2 PHE A 315      47.157  -8.029  -2.978  1.00  0.79           H  
ATOM   4732  HE1 PHE A 315      50.045  -8.941  -6.679  1.00  0.79           H  
ATOM   4733  HE2 PHE A 315      48.384 -10.084  -3.070  1.00  0.79           H  
ATOM   4734  HZ  PHE A 315      49.860 -10.449  -5.030  1.00  0.79           H  
ATOM   4735  N   GLU A 316      45.173  -8.136  -6.599  1.00  0.82           N  
ATOM   4736  CA  GLU A 316      44.185  -9.209  -6.623  1.00  0.82           C  
ATOM   4737  C   GLU A 316      44.598 -10.511  -5.954  1.00  0.82           C  
ATOM   4738  O   GLU A 316      45.655 -11.074  -6.241  1.00  0.82           O  
ATOM   4739  CB  GLU A 316      43.809  -9.524  -8.071  1.00  0.82           C  
ATOM   4740  CG  GLU A 316      42.713 -10.562  -8.253  1.00  0.82           C  
ATOM   4741  CD  GLU A 316      42.404 -10.829  -9.707  1.00  0.82           C  
ATOM   4742  OE1 GLU A 316      43.304 -11.225 -10.418  1.00  0.82           O  
ATOM   4743  OE2 GLU A 316      41.283 -10.645 -10.109  1.00  0.82           O  
ATOM   4744  H   GLU A 316      45.893  -8.131  -7.321  1.00  0.82           H  
ATOM   4745  HA  GLU A 316      43.299  -8.850  -6.120  1.00  0.82           H  
ATOM   4746 1HB  GLU A 316      43.522  -8.624  -8.583  1.00  0.82           H  
ATOM   4747 2HB  GLU A 316      44.693  -9.906  -8.583  1.00  0.82           H  
ATOM   4748 1HG  GLU A 316      43.013 -11.489  -7.785  1.00  0.82           H  
ATOM   4749 2HG  GLU A 316      41.811 -10.210  -7.746  1.00  0.82           H  
ATOM   4750  N   VAL A 317      43.704 -11.043  -5.136  1.00  0.85           N  
ATOM   4751  CA  VAL A 317      43.873 -12.361  -4.552  1.00  0.85           C  
ATOM   4752  C   VAL A 317      42.947 -13.302  -5.299  1.00  0.85           C  
ATOM   4753  O   VAL A 317      41.736 -13.069  -5.369  1.00  0.85           O  
ATOM   4754  CB  VAL A 317      43.558 -12.323  -3.057  1.00  0.85           C  
ATOM   4755  CG1 VAL A 317      43.691 -13.719  -2.437  1.00  0.85           C  
ATOM   4756  CG2 VAL A 317      44.509 -11.322  -2.415  1.00  0.85           C  
ATOM   4757  H   VAL A 317      42.883 -10.496  -4.903  1.00  0.85           H  
ATOM   4758  HA  VAL A 317      44.894 -12.688  -4.702  1.00  0.85           H  
ATOM   4759  HB  VAL A 317      42.527 -11.993  -2.910  1.00  0.85           H  
ATOM   4760 1HG1 VAL A 317      43.458 -13.665  -1.373  1.00  0.85           H  
ATOM   4761 2HG1 VAL A 317      42.999 -14.397  -2.922  1.00  0.85           H  
ATOM   4762 3HG1 VAL A 317      44.701 -14.087  -2.565  1.00  0.85           H  
ATOM   4763 1HG2 VAL A 317      44.311 -11.251  -1.369  1.00  0.85           H  
ATOM   4764 2HG2 VAL A 317      45.540 -11.639  -2.565  1.00  0.85           H  
ATOM   4765 3HG2 VAL A 317      44.359 -10.346  -2.879  1.00  0.85           H  
ATOM   4766  N   ARG A 318      43.517 -14.340  -5.908  1.00  0.87           N  
ATOM   4767  CA  ARG A 318      42.753 -15.209  -6.798  1.00  0.87           C  
ATOM   4768  C   ARG A 318      42.371 -16.577  -6.249  1.00  0.87           C  
ATOM   4769  O   ARG A 318      42.060 -17.464  -7.053  1.00  0.87           O  
ATOM   4770  CB  ARG A 318      43.534 -15.427  -8.097  1.00  0.87           C  
ATOM   4771  CG  ARG A 318      43.755 -14.161  -8.923  1.00  0.87           C  
ATOM   4772  CD  ARG A 318      44.594 -14.346 -10.192  1.00  0.87           C  
ATOM   4773  NE  ARG A 318      43.963 -15.214 -11.202  1.00  0.87           N  
ATOM   4774  CZ  ARG A 318      42.980 -14.842 -12.059  1.00  0.87           C  
ATOM   4775  NH1 ARG A 318      42.488 -13.613 -12.038  1.00  0.87           N  
ATOM   4776  NH2 ARG A 318      42.500 -15.720 -12.930  1.00  0.87           N  
ATOM   4777  H   ARG A 318      44.517 -14.529  -5.805  1.00  0.87           H  
ATOM   4778  HA  ARG A 318      41.829 -14.687  -7.053  1.00  0.87           H  
ATOM   4779 1HB  ARG A 318      44.516 -15.854  -7.872  1.00  0.87           H  
ATOM   4780 2HB  ARG A 318      43.003 -16.138  -8.727  1.00  0.87           H  
ATOM   4781 1HG  ARG A 318      42.783 -13.756  -9.216  1.00  0.87           H  
ATOM   4782 2HG  ARG A 318      44.274 -13.429  -8.303  1.00  0.87           H  
ATOM   4783 1HD  ARG A 318      44.768 -13.369 -10.645  1.00  0.87           H  
ATOM   4784 2HD  ARG A 318      45.559 -14.791  -9.920  1.00  0.87           H  
ATOM   4785  HE  ARG A 318      44.359 -16.155 -11.320  1.00  0.87           H  
ATOM   4786 1HH1 ARG A 318      42.848 -12.905 -11.381  1.00  0.87           H  
ATOM   4787 2HH1 ARG A 318      41.751 -13.352 -12.672  1.00  0.87           H  
ATOM   4788 1HH2 ARG A 318      42.847 -16.698 -12.942  1.00  0.87           H  
ATOM   4789 2HH2 ARG A 318      41.766 -15.451 -13.562  1.00  0.87           H  
ATOM   4790  N   LEU A 319      42.427 -16.806  -4.920  1.00  0.87           N  
ATOM   4791  CA  LEU A 319      42.019 -18.146  -4.515  1.00  0.87           C  
ATOM   4792  C   LEU A 319      40.864 -18.314  -3.526  1.00  0.87           C  
ATOM   4793  O   LEU A 319      40.882 -19.309  -2.809  1.00  0.87           O  
ATOM   4794  CB  LEU A 319      43.156 -18.742  -3.695  1.00  0.87           C  
ATOM   4795  CG  LEU A 319      44.489 -18.633  -4.221  1.00  0.87           C  
ATOM   4796  CD1 LEU A 319      44.953 -17.257  -3.763  1.00  0.87           C  
ATOM   4797  CD2 LEU A 319      45.367 -19.771  -3.673  1.00  0.87           C  
ATOM   4798  H   LEU A 319      42.706 -16.089  -4.269  1.00  0.87           H  
ATOM   4799  HA  LEU A 319      41.791 -18.727  -5.394  1.00  0.87           H  
ATOM   4800 1HB  LEU A 319      43.168 -18.247  -2.740  1.00  0.87           H  
ATOM   4801 2HB  LEU A 319      42.951 -19.789  -3.521  1.00  0.87           H  
ATOM   4802  HG  LEU A 319      44.488 -18.657  -5.312  1.00  0.87           H  
ATOM   4803 1HD1 LEU A 319      45.906 -17.061  -4.091  1.00  0.87           H  
ATOM   4804 2HD1 LEU A 319      44.297 -16.493  -4.149  1.00  0.87           H  
ATOM   4805 3HD1 LEU A 319      44.937 -17.218  -2.675  1.00  0.87           H  
ATOM   4806 1HD2 LEU A 319      46.387 -19.665  -4.038  1.00  0.87           H  
ATOM   4807 2HD2 LEU A 319      45.361 -19.727  -2.585  1.00  0.87           H  
ATOM   4808 3HD2 LEU A 319      44.980 -20.729  -3.984  1.00  0.87           H  
ATOM   4809  N   PRO A 320      39.840 -17.460  -3.431  1.00  0.87           N  
ATOM   4810  CA  PRO A 320      38.612 -17.761  -2.743  1.00  0.87           C  
ATOM   4811  C   PRO A 320      37.655 -18.503  -3.682  1.00  0.87           C  
ATOM   4812  O   PRO A 320      37.690 -18.312  -4.906  1.00  0.87           O  
ATOM   4813  CB  PRO A 320      38.176 -16.383  -2.246  1.00  0.87           C  
ATOM   4814  CG  PRO A 320      38.680 -15.429  -3.275  1.00  0.87           C  
ATOM   4815  CD  PRO A 320      39.979 -16.033  -3.791  1.00  0.87           C  
ATOM   4816  HA  PRO A 320      38.845 -18.403  -1.878  1.00  0.87           H  
ATOM   4817 1HB  PRO A 320      37.076 -16.363  -2.158  1.00  0.87           H  
ATOM   4818 2HB  PRO A 320      38.580 -16.196  -1.241  1.00  0.87           H  
ATOM   4819 1HG  PRO A 320      37.953 -15.303  -4.036  1.00  0.87           H  
ATOM   4820 2HG  PRO A 320      38.833 -14.437  -2.826  1.00  0.87           H  
ATOM   4821 1HD  PRO A 320      40.006 -15.897  -4.875  1.00  0.87           H  
ATOM   4822 2HD  PRO A 320      40.821 -15.566  -3.268  1.00  0.87           H  
ATOM   4823  N   ALA A 321      36.756 -19.296  -3.120  1.00  0.85           N  
ATOM   4824  CA  ALA A 321      35.655 -19.881  -3.883  1.00  0.85           C  
ATOM   4825  C   ALA A 321      34.503 -18.880  -3.923  1.00  0.85           C  
ATOM   4826  O   ALA A 321      34.405 -18.020  -3.046  1.00  0.85           O  
ATOM   4827  CB  ALA A 321      35.214 -21.203  -3.292  1.00  0.85           C  
ATOM   4828  H   ALA A 321      36.801 -19.466  -2.126  1.00  0.85           H  
ATOM   4829  HA  ALA A 321      35.994 -20.059  -4.900  1.00  0.85           H  
ATOM   4830 1HB  ALA A 321      34.397 -21.618  -3.882  1.00  0.85           H  
ATOM   4831 2HB  ALA A 321      36.043 -21.897  -3.293  1.00  0.85           H  
ATOM   4832 3HB  ALA A 321      34.878 -21.048  -2.271  1.00  0.85           H  
ATOM   4833  N   SER A 322      33.594 -19.005  -4.882  1.00  0.82           N  
ATOM   4834  CA  SER A 322      32.445 -18.104  -4.956  1.00  0.82           C  
ATOM   4835  C   SER A 322      31.570 -18.119  -3.714  1.00  0.82           C  
ATOM   4836  O   SER A 322      30.981 -17.106  -3.347  1.00  0.82           O  
ATOM   4837  CB  SER A 322      31.608 -18.376  -6.150  1.00  0.82           C  
ATOM   4838  OG  SER A 322      30.569 -17.477  -6.201  1.00  0.82           O  
ATOM   4839  H   SER A 322      33.683 -19.720  -5.610  1.00  0.82           H  
ATOM   4840  HA  SER A 322      32.829 -17.095  -5.070  1.00  0.82           H  
ATOM   4841 1HB  SER A 322      32.197 -18.264  -7.035  1.00  0.82           H  
ATOM   4842 2HB  SER A 322      31.236 -19.382  -6.135  1.00  0.82           H  
ATOM   4843  HG  SER A 322      30.298 -17.454  -7.134  1.00  0.82           H  
ATOM   4844  N   ASN A 323      31.484 -19.278  -3.059  1.00  0.79           N  
ATOM   4845  CA  ASN A 323      30.652 -19.455  -1.872  1.00  0.79           C  
ATOM   4846  C   ASN A 323      31.283 -18.847  -0.605  1.00  0.79           C  
ATOM   4847  O   ASN A 323      30.741 -18.980   0.495  1.00  0.79           O  
ATOM   4848  CB  ASN A 323      30.382 -20.942  -1.664  1.00  0.79           C  
ATOM   4849  CG  ASN A 323      31.614 -21.759  -1.309  1.00  0.79           C  
ATOM   4850  OD1 ASN A 323      32.689 -21.227  -1.039  1.00  0.79           O  
ATOM   4851  ND2 ASN A 323      31.458 -23.063  -1.322  1.00  0.79           N  
ATOM   4852  H   ASN A 323      31.999 -20.067  -3.419  1.00  0.79           H  
ATOM   4853  HA  ASN A 323      29.702 -18.944  -2.041  1.00  0.79           H  
ATOM   4854 1HB  ASN A 323      29.642 -21.069  -0.877  1.00  0.79           H  
ATOM   4855 2HB  ASN A 323      29.951 -21.353  -2.583  1.00  0.79           H  
ATOM   4856 1HD2 ASN A 323      32.248 -23.681  -1.121  1.00  0.79           H  
ATOM   4857 2HD2 ASN A 323      30.569 -23.456  -1.558  1.00  0.79           H  
ATOM   4858  N   MET A 324      32.419 -18.174  -0.761  1.00  0.76           N  
ATOM   4859  CA  MET A 324      33.113 -17.527   0.332  1.00  0.76           C  
ATOM   4860  C   MET A 324      32.395 -16.290   0.868  1.00  0.76           C  
ATOM   4861  O   MET A 324      31.742 -15.530   0.132  1.00  0.76           O  
ATOM   4862  CB  MET A 324      34.544 -17.213  -0.093  1.00  0.76           C  
ATOM   4863  CG  MET A 324      35.374 -16.567   0.954  1.00  0.76           C  
ATOM   4864  SD  MET A 324      35.538 -17.555   2.419  1.00  0.76           S  
ATOM   4865  CE  MET A 324      36.376 -16.430   3.512  1.00  0.76           C  
ATOM   4866  H   MET A 324      32.841 -18.107  -1.686  1.00  0.76           H  
ATOM   4867  HA  MET A 324      33.167 -18.240   1.154  1.00  0.76           H  
ATOM   4868 1HB  MET A 324      35.040 -18.126  -0.414  1.00  0.76           H  
ATOM   4869 2HB  MET A 324      34.521 -16.541  -0.955  1.00  0.76           H  
ATOM   4870 1HG  MET A 324      36.366 -16.404   0.549  1.00  0.76           H  
ATOM   4871 2HG  MET A 324      34.944 -15.607   1.215  1.00  0.76           H  
ATOM   4872 1HE  MET A 324      36.511 -16.893   4.484  1.00  0.76           H  
ATOM   4873 2HE  MET A 324      37.338 -16.164   3.107  1.00  0.76           H  
ATOM   4874 3HE  MET A 324      35.777 -15.550   3.610  1.00  0.76           H  
ATOM   4875  N   ASN A 325      32.505 -16.106   2.186  1.00  0.74           N  
ATOM   4876  CA  ASN A 325      31.945 -14.942   2.848  1.00  0.74           C  
ATOM   4877  C   ASN A 325      32.892 -13.759   2.749  1.00  0.74           C  
ATOM   4878  O   ASN A 325      33.950 -13.723   3.389  1.00  0.74           O  
ATOM   4879  CB  ASN A 325      31.597 -15.220   4.292  1.00  0.74           C  
ATOM   4880  CG  ASN A 325      30.889 -14.042   4.975  1.00  0.74           C  
ATOM   4881  OD1 ASN A 325      31.029 -12.845   4.633  1.00  0.74           O  
ATOM   4882  ND2 ASN A 325      30.107 -14.389   5.944  1.00  0.74           N  
ATOM   4883  H   ASN A 325      33.023 -16.785   2.729  1.00  0.74           H  
ATOM   4884  HA  ASN A 325      31.043 -14.666   2.316  1.00  0.74           H  
ATOM   4885 1HB  ASN A 325      30.950 -16.104   4.347  1.00  0.74           H  
ATOM   4886 2HB  ASN A 325      32.504 -15.443   4.853  1.00  0.74           H  
ATOM   4887 1HD2 ASN A 325      29.591 -13.701   6.448  1.00  0.74           H  
ATOM   4888 2HD2 ASN A 325      29.998 -15.362   6.172  1.00  0.74           H  
ATOM   4889  N   SER A 326      32.480 -12.782   1.960  1.00  0.74           N  
ATOM   4890  CA  SER A 326      33.255 -11.595   1.657  1.00  0.74           C  
ATOM   4891  C   SER A 326      33.668 -10.764   2.872  1.00  0.74           C  
ATOM   4892  O   SER A 326      34.657 -10.031   2.810  1.00  0.74           O  
ATOM   4893  CB  SER A 326      32.456 -10.742   0.712  1.00  0.74           C  
ATOM   4894  OG  SER A 326      32.333 -11.365  -0.533  1.00  0.74           O  
ATOM   4895  H   SER A 326      31.584 -12.899   1.504  1.00  0.74           H  
ATOM   4896  HA  SER A 326      34.165 -11.916   1.145  1.00  0.74           H  
ATOM   4897 1HB  SER A 326      31.458 -10.572   1.133  1.00  0.74           H  
ATOM   4898 2HB  SER A 326      32.927  -9.784   0.618  1.00  0.74           H  
ATOM   4899  HG  SER A 326      31.911 -10.722  -1.107  1.00  0.74           H  
ATOM   4900  N   TYR A 327      32.951 -10.878   3.993  1.00  0.74           N  
ATOM   4901  CA  TYR A 327      33.323 -10.099   5.175  1.00  0.74           C  
ATOM   4902  C   TYR A 327      34.572 -10.682   5.802  1.00  0.74           C  
ATOM   4903  O   TYR A 327      35.369  -9.964   6.409  1.00  0.74           O  
ATOM   4904  CB  TYR A 327      32.215 -10.087   6.223  1.00  0.74           C  
ATOM   4905  CG  TYR A 327      31.039  -9.263   5.864  1.00  0.74           C  
ATOM   4906  CD1 TYR A 327      29.857  -9.861   5.570  1.00  0.74           C  
ATOM   4907  CD2 TYR A 327      31.139  -7.898   5.829  1.00  0.74           C  
ATOM   4908  CE1 TYR A 327      28.782  -9.102   5.237  1.00  0.74           C  
ATOM   4909  CE2 TYR A 327      30.032  -7.142   5.479  1.00  0.74           C  
ATOM   4910  CZ  TYR A 327      28.878  -7.748   5.186  1.00  0.74           C  
ATOM   4911  OH  TYR A 327      27.771  -7.015   4.882  1.00  0.74           O  
ATOM   4912  H   TYR A 327      32.167 -11.524   4.034  1.00  0.74           H  
ATOM   4913  HA  TYR A 327      33.543  -9.076   4.873  1.00  0.74           H  
ATOM   4914 1HB  TYR A 327      31.875 -11.104   6.399  1.00  0.74           H  
ATOM   4915 2HB  TYR A 327      32.616  -9.712   7.168  1.00  0.74           H  
ATOM   4916  HD1 TYR A 327      29.767 -10.941   5.606  1.00  0.74           H  
ATOM   4917  HD2 TYR A 327      32.085  -7.425   6.069  1.00  0.74           H  
ATOM   4918  HE1 TYR A 327      27.841  -9.566   5.014  1.00  0.74           H  
ATOM   4919  HE2 TYR A 327      30.074  -6.076   5.436  1.00  0.74           H  
ATOM   4920  HH  TYR A 327      28.006  -6.079   4.797  1.00  0.74           H  
ATOM   4921  N   VAL A 328      34.754 -11.990   5.638  1.00  0.75           N  
ATOM   4922  CA  VAL A 328      35.888 -12.676   6.208  1.00  0.75           C  
ATOM   4923  C   VAL A 328      37.067 -12.448   5.315  1.00  0.75           C  
ATOM   4924  O   VAL A 328      38.153 -12.150   5.790  1.00  0.75           O  
ATOM   4925  CB  VAL A 328      35.630 -14.170   6.380  1.00  0.75           C  
ATOM   4926  CG1 VAL A 328      36.898 -14.853   6.847  1.00  0.75           C  
ATOM   4927  CG2 VAL A 328      34.536 -14.357   7.336  1.00  0.75           C  
ATOM   4928  H   VAL A 328      34.106 -12.529   5.069  1.00  0.75           H  
ATOM   4929  HA  VAL A 328      36.098 -12.251   7.189  1.00  0.75           H  
ATOM   4930  HB  VAL A 328      35.337 -14.589   5.450  1.00  0.75           H  
ATOM   4931 1HG1 VAL A 328      36.713 -15.920   6.964  1.00  0.75           H  
ATOM   4932 2HG1 VAL A 328      37.666 -14.695   6.102  1.00  0.75           H  
ATOM   4933 3HG1 VAL A 328      37.214 -14.430   7.797  1.00  0.75           H  
ATOM   4934 1HG2 VAL A 328      34.335 -15.420   7.456  1.00  0.75           H  
ATOM   4935 2HG2 VAL A 328      34.805 -13.927   8.299  1.00  0.75           H  
ATOM   4936 3HG2 VAL A 328      33.648 -13.861   6.946  1.00  0.75           H  
ATOM   4937  N   VAL A 329      36.862 -12.546   4.002  1.00  0.75           N  
ATOM   4938  CA  VAL A 329      38.008 -12.335   3.128  1.00  0.75           C  
ATOM   4939  C   VAL A 329      38.517 -10.920   3.332  1.00  0.75           C  
ATOM   4940  O   VAL A 329      39.720 -10.694   3.470  1.00  0.75           O  
ATOM   4941  CB  VAL A 329      37.673 -12.480   1.641  1.00  0.75           C  
ATOM   4942  CG1 VAL A 329      38.899 -12.078   0.856  1.00  0.75           C  
ATOM   4943  CG2 VAL A 329      37.268 -13.829   1.346  1.00  0.75           C  
ATOM   4944  H   VAL A 329      35.937 -12.794   3.646  1.00  0.75           H  
ATOM   4945  HA  VAL A 329      38.792 -13.041   3.386  1.00  0.75           H  
ATOM   4946  HB  VAL A 329      36.863 -11.797   1.375  1.00  0.75           H  
ATOM   4947 1HG1 VAL A 329      38.712 -12.168  -0.188  1.00  0.75           H  
ATOM   4948 2HG1 VAL A 329      39.158 -11.052   1.097  1.00  0.75           H  
ATOM   4949 3HG1 VAL A 329      39.728 -12.737   1.120  1.00  0.75           H  
ATOM   4950 1HG2 VAL A 329      37.032 -13.921   0.287  1.00  0.75           H  
ATOM   4951 2HG2 VAL A 329      38.063 -14.510   1.602  1.00  0.75           H  
ATOM   4952 3HG2 VAL A 329      36.390 -14.033   1.940  1.00  0.75           H  
ATOM   4953  N   THR A 330      37.594  -9.965   3.387  1.00  0.76           N  
ATOM   4954  CA  THR A 330      37.951  -8.584   3.597  1.00  0.76           C  
ATOM   4955  C   THR A 330      38.685  -8.404   4.928  1.00  0.76           C  
ATOM   4956  O   THR A 330      39.778  -7.825   4.971  1.00  0.76           O  
ATOM   4957  CB  THR A 330      36.675  -7.736   3.574  1.00  0.76           C  
ATOM   4958  OG1 THR A 330      36.053  -7.839   2.286  1.00  0.76           O  
ATOM   4959  CG2 THR A 330      36.957  -6.360   3.873  1.00  0.76           C  
ATOM   4960  H   THR A 330      36.606 -10.188   3.265  1.00  0.76           H  
ATOM   4961  HA  THR A 330      38.613  -8.267   2.789  1.00  0.76           H  
ATOM   4962  HB  THR A 330      35.983  -8.118   4.326  1.00  0.76           H  
ATOM   4963  HG1 THR A 330      35.518  -8.660   2.264  1.00  0.76           H  
ATOM   4964 1HG2 THR A 330      36.034  -5.778   3.862  1.00  0.76           H  
ATOM   4965 2HG2 THR A 330      37.415  -6.318   4.854  1.00  0.76           H  
ATOM   4966 3HG2 THR A 330      37.625  -5.989   3.137  1.00  0.76           H  
ATOM   4967  N   ALA A 331      38.131  -8.961   6.018  1.00  0.77           N  
ATOM   4968  CA  ALA A 331      38.780  -8.827   7.312  1.00  0.77           C  
ATOM   4969  C   ALA A 331      40.182  -9.415   7.276  1.00  0.77           C  
ATOM   4970  O   ALA A 331      41.126  -8.788   7.748  1.00  0.77           O  
ATOM   4971  CB  ALA A 331      37.962  -9.542   8.382  1.00  0.77           C  
ATOM   4972  H   ALA A 331      37.234  -9.444   5.969  1.00  0.77           H  
ATOM   4973  HA  ALA A 331      38.853  -7.766   7.551  1.00  0.77           H  
ATOM   4974 1HB  ALA A 331      38.450  -9.426   9.354  1.00  0.77           H  
ATOM   4975 2HB  ALA A 331      36.961  -9.122   8.423  1.00  0.77           H  
ATOM   4976 3HB  ALA A 331      37.897 -10.604   8.135  1.00  0.77           H  
ATOM   4977  N   LEU A 332      40.338 -10.579   6.644  1.00  0.77           N  
ATOM   4978  CA  LEU A 332      41.628 -11.247   6.562  1.00  0.77           C  
ATOM   4979  C   LEU A 332      42.656 -10.467   5.791  1.00  0.77           C  
ATOM   4980  O   LEU A 332      43.827 -10.398   6.175  1.00  0.77           O  
ATOM   4981  CB  LEU A 332      41.470 -12.588   5.880  1.00  0.77           C  
ATOM   4982  CG  LEU A 332      40.781 -13.640   6.634  1.00  0.77           C  
ATOM   4983  CD1 LEU A 332      40.500 -14.774   5.718  1.00  0.77           C  
ATOM   4984  CD2 LEU A 332      41.665 -14.082   7.763  1.00  0.77           C  
ATOM   4985  H   LEU A 332      39.526 -11.043   6.241  1.00  0.77           H  
ATOM   4986  HA  LEU A 332      41.990 -11.402   7.578  1.00  0.77           H  
ATOM   4987 1HB  LEU A 332      40.921 -12.438   4.949  1.00  0.77           H  
ATOM   4988 2HB  LEU A 332      42.429 -12.931   5.648  1.00  0.77           H  
ATOM   4989  HG  LEU A 332      39.850 -13.267   7.036  1.00  0.77           H  
ATOM   4990 1HD1 LEU A 332      40.004 -15.511   6.293  1.00  0.77           H  
ATOM   4991 2HD1 LEU A 332      39.859 -14.441   4.909  1.00  0.77           H  
ATOM   4992 3HD1 LEU A 332      41.424 -15.172   5.309  1.00  0.77           H  
ATOM   4993 1HD2 LEU A 332      41.165 -14.871   8.319  1.00  0.77           H  
ATOM   4994 2HD2 LEU A 332      42.604 -14.459   7.367  1.00  0.77           H  
ATOM   4995 3HD2 LEU A 332      41.861 -13.232   8.423  1.00  0.77           H  
ATOM   4996  N   LEU A 333      42.241  -9.857   4.693  1.00  0.77           N  
ATOM   4997  CA  LEU A 333      43.196  -9.109   3.918  1.00  0.77           C  
ATOM   4998  C   LEU A 333      43.696  -7.927   4.733  1.00  0.77           C  
ATOM   4999  O   LEU A 333      44.882  -7.613   4.681  1.00  0.77           O  
ATOM   5000  CB  LEU A 333      42.588  -8.721   2.579  1.00  0.77           C  
ATOM   5001  CG  LEU A 333      42.348  -9.937   1.649  1.00  0.77           C  
ATOM   5002  CD1 LEU A 333      41.608  -9.502   0.394  1.00  0.77           C  
ATOM   5003  CD2 LEU A 333      43.674 -10.588   1.333  1.00  0.77           C  
ATOM   5004  H   LEU A 333      41.270  -9.942   4.385  1.00  0.77           H  
ATOM   5005  HA  LEU A 333      44.047  -9.756   3.712  1.00  0.77           H  
ATOM   5006 1HB  LEU A 333      41.621  -8.262   2.778  1.00  0.77           H  
ATOM   5007 2HB  LEU A 333      43.234  -8.004   2.071  1.00  0.77           H  
ATOM   5008  HG  LEU A 333      41.733 -10.661   2.161  1.00  0.77           H  
ATOM   5009 1HD1 LEU A 333      41.433 -10.368  -0.244  1.00  0.77           H  
ATOM   5010 2HD1 LEU A 333      40.654  -9.061   0.680  1.00  0.77           H  
ATOM   5011 3HD1 LEU A 333      42.191  -8.779  -0.138  1.00  0.77           H  
ATOM   5012 1HD2 LEU A 333      43.500 -11.460   0.711  1.00  0.77           H  
ATOM   5013 2HD2 LEU A 333      44.316  -9.881   0.812  1.00  0.77           H  
ATOM   5014 3HD2 LEU A 333      44.154 -10.901   2.260  1.00  0.77           H  
ATOM   5015  N   VAL A 334      42.825  -7.311   5.547  1.00  0.78           N  
ATOM   5016  CA  VAL A 334      43.254  -6.213   6.417  1.00  0.78           C  
ATOM   5017  C   VAL A 334      44.137  -6.698   7.577  1.00  0.78           C  
ATOM   5018  O   VAL A 334      45.209  -6.126   7.845  1.00  0.78           O  
ATOM   5019  CB  VAL A 334      42.059  -5.470   7.022  1.00  0.78           C  
ATOM   5020  CG1 VAL A 334      42.571  -4.493   8.032  1.00  0.78           C  
ATOM   5021  CG2 VAL A 334      41.292  -4.762   5.974  1.00  0.78           C  
ATOM   5022  H   VAL A 334      41.841  -7.600   5.545  1.00  0.78           H  
ATOM   5023  HA  VAL A 334      43.827  -5.508   5.815  1.00  0.78           H  
ATOM   5024  HB  VAL A 334      41.406  -6.179   7.522  1.00  0.78           H  
ATOM   5025 1HG1 VAL A 334      41.746  -3.968   8.452  1.00  0.78           H  
ATOM   5026 2HG1 VAL A 334      43.113  -5.023   8.816  1.00  0.78           H  
ATOM   5027 3HG1 VAL A 334      43.215  -3.806   7.572  1.00  0.78           H  
ATOM   5028 1HG2 VAL A 334      40.473  -4.257   6.446  1.00  0.78           H  
ATOM   5029 2HG2 VAL A 334      41.926  -4.041   5.460  1.00  0.78           H  
ATOM   5030 3HG2 VAL A 334      40.917  -5.496   5.279  1.00  0.78           H  
ATOM   5031  N   GLU A 335      43.716  -7.796   8.217  1.00  0.79           N  
ATOM   5032  CA  GLU A 335      44.430  -8.372   9.351  1.00  0.79           C  
ATOM   5033  C   GLU A 335      45.851  -8.749   8.970  1.00  0.79           C  
ATOM   5034  O   GLU A 335      46.774  -8.583   9.762  1.00  0.79           O  
ATOM   5035  CB  GLU A 335      43.687  -9.607   9.882  1.00  0.79           C  
ATOM   5036  CG  GLU A 335      42.364  -9.325  10.634  1.00  0.79           C  
ATOM   5037  CD  GLU A 335      41.513 -10.595  10.931  1.00  0.79           C  
ATOM   5038  OE1 GLU A 335      41.883 -11.665  10.507  1.00  0.79           O  
ATOM   5039  OE2 GLU A 335      40.483 -10.478  11.569  1.00  0.79           O  
ATOM   5040  H   GLU A 335      42.842  -8.229   7.924  1.00  0.79           H  
ATOM   5041  HA  GLU A 335      44.470  -7.634  10.139  1.00  0.79           H  
ATOM   5042 1HB  GLU A 335      43.457 -10.263   9.046  1.00  0.79           H  
ATOM   5043 2HB  GLU A 335      44.342 -10.159  10.552  1.00  0.79           H  
ATOM   5044 1HG  GLU A 335      42.634  -8.877  11.582  1.00  0.79           H  
ATOM   5045 2HG  GLU A 335      41.778  -8.600  10.087  1.00  0.79           H  
ATOM   5046  N   VAL A 336      46.024  -9.248   7.753  1.00  0.83           N  
ATOM   5047  CA  VAL A 336      47.334  -9.624   7.270  1.00  0.83           C  
ATOM   5048  C   VAL A 336      48.087  -8.452   6.618  1.00  0.83           C  
ATOM   5049  O   VAL A 336      49.252  -8.205   6.909  1.00  0.83           O  
ATOM   5050  CB  VAL A 336      47.186 -10.813   6.316  1.00  0.83           C  
ATOM   5051  CG1 VAL A 336      48.477 -11.166   5.689  1.00  0.83           C  
ATOM   5052  CG2 VAL A 336      46.690 -11.999   7.124  1.00  0.83           C  
ATOM   5053  H   VAL A 336      45.211  -9.406   7.156  1.00  0.83           H  
ATOM   5054  HA  VAL A 336      47.906  -9.976   8.122  1.00  0.83           H  
ATOM   5055  HB  VAL A 336      46.473 -10.565   5.524  1.00  0.83           H  
ATOM   5056 1HG1 VAL A 336      48.308 -12.009   5.064  1.00  0.83           H  
ATOM   5057 2HG1 VAL A 336      48.842 -10.326   5.100  1.00  0.83           H  
ATOM   5058 3HG1 VAL A 336      49.201 -11.427   6.436  1.00  0.83           H  
ATOM   5059 1HG2 VAL A 336      46.581 -12.859   6.481  1.00  0.83           H  
ATOM   5060 2HG2 VAL A 336      47.414 -12.226   7.907  1.00  0.83           H  
ATOM   5061 3HG2 VAL A 336      45.724 -11.753   7.576  1.00  0.83           H  
ATOM   5062  N   THR A 337      47.448  -7.719   5.726  1.00  0.91           N  
ATOM   5063  CA  THR A 337      48.141  -6.649   5.025  1.00  0.91           C  
ATOM   5064  C   THR A 337      48.587  -5.487   5.900  1.00  0.91           C  
ATOM   5065  O   THR A 337      49.727  -5.028   5.778  1.00  0.91           O  
ATOM   5066  CB  THR A 337      47.237  -6.042   3.954  1.00  0.91           C  
ATOM   5067  OG1 THR A 337      46.895  -7.033   3.000  1.00  0.91           O  
ATOM   5068  CG2 THR A 337      47.905  -4.859   3.298  1.00  0.91           C  
ATOM   5069  H   THR A 337      46.475  -7.890   5.498  1.00  0.91           H  
ATOM   5070  HA  THR A 337      49.023  -7.075   4.550  1.00  0.91           H  
ATOM   5071  HB  THR A 337      46.325  -5.679   4.422  1.00  0.91           H  
ATOM   5072  HG1 THR A 337      46.212  -7.607   3.414  1.00  0.91           H  
ATOM   5073 1HG2 THR A 337      47.241  -4.429   2.557  1.00  0.91           H  
ATOM   5074 2HG2 THR A 337      48.136  -4.108   4.049  1.00  0.91           H  
ATOM   5075 3HG2 THR A 337      48.808  -5.178   2.839  1.00  0.91           H  
ATOM   5076  N   ILE A 338      47.672  -5.005   6.753  1.00  1.04           N  
ATOM   5077  CA  ILE A 338      47.863  -3.812   7.566  1.00  1.04           C  
ATOM   5078  C   ILE A 338      48.264  -4.053   9.015  1.00  1.04           C  
ATOM   5079  O   ILE A 338      49.173  -3.404   9.533  1.00  1.04           O  
ATOM   5080  CB  ILE A 338      46.567  -2.965   7.569  1.00  1.04           C  
ATOM   5081  CG1 ILE A 338      46.253  -2.435   6.153  1.00  1.04           C  
ATOM   5082  CG2 ILE A 338      46.690  -1.809   8.572  1.00  1.04           C  
ATOM   5083  CD1 ILE A 338      44.880  -1.781   6.017  1.00  1.04           C  
ATOM   5084  H   ILE A 338      46.774  -5.478   6.839  1.00  1.04           H  
ATOM   5085  HA  ILE A 338      48.650  -3.222   7.100  1.00  1.04           H  
ATOM   5086  HB  ILE A 338      45.731  -3.597   7.867  1.00  1.04           H  
ATOM   5087 1HG1 ILE A 338      47.009  -1.696   5.891  1.00  1.04           H  
ATOM   5088 2HG1 ILE A 338      46.306  -3.254   5.445  1.00  1.04           H  
ATOM   5089 1HG2 ILE A 338      45.787  -1.252   8.572  1.00  1.04           H  
ATOM   5090 2HG2 ILE A 338      46.872  -2.197   9.571  1.00  1.04           H  
ATOM   5091 3HG2 ILE A 338      47.513  -1.157   8.286  1.00  1.04           H  
ATOM   5092 1HD1 ILE A 338      44.738  -1.425   5.018  1.00  1.04           H  
ATOM   5093 2HD1 ILE A 338      44.118  -2.482   6.230  1.00  1.04           H  
ATOM   5094 3HD1 ILE A 338      44.797  -0.942   6.699  1.00  1.04           H  
ATOM   5095  N   LEU A 339      47.583  -4.969   9.677  1.00  1.26           N  
ATOM   5096  CA  LEU A 339      47.748  -5.144  11.119  1.00  1.26           C  
ATOM   5097  C   LEU A 339      48.887  -6.039  11.618  1.00  1.26           C  
ATOM   5098  O   LEU A 339      48.972  -6.313  12.814  1.00  1.26           O  
ATOM   5099  CB  LEU A 339      46.423  -5.613  11.686  1.00  1.26           C  
ATOM   5100  CG  LEU A 339      45.324  -4.586  11.550  1.00  1.26           C  
ATOM   5101  CD1 LEU A 339      44.021  -5.154  12.000  1.00  1.26           C  
ATOM   5102  CD2 LEU A 339      45.717  -3.393  12.392  1.00  1.26           C  
ATOM   5103  H   LEU A 339      46.873  -5.510   9.177  1.00  1.26           H  
ATOM   5104  HA  LEU A 339      47.930  -4.153  11.532  1.00  1.26           H  
ATOM   5105 1HB  LEU A 339      46.130  -6.511  11.175  1.00  1.26           H  
ATOM   5106 2HB  LEU A 339      46.552  -5.837  12.744  1.00  1.26           H  
ATOM   5107  HG  LEU A 339      45.219  -4.285  10.505  1.00  1.26           H  
ATOM   5108 1HD1 LEU A 339      43.260  -4.396  11.902  1.00  1.26           H  
ATOM   5109 2HD1 LEU A 339      43.755  -6.001  11.396  1.00  1.26           H  
ATOM   5110 3HD1 LEU A 339      44.099  -5.463  13.038  1.00  1.26           H  
ATOM   5111 1HD2 LEU A 339      44.978  -2.636  12.339  1.00  1.26           H  
ATOM   5112 2HD2 LEU A 339      45.827  -3.702  13.431  1.00  1.26           H  
ATOM   5113 3HD2 LEU A 339      46.667  -2.988  12.043  1.00  1.26           H  
ATOM   5114  N   LEU A 340      49.769  -6.492  10.739  1.00  1.56           N  
ATOM   5115  CA  LEU A 340      50.885  -7.324  11.197  1.00  1.56           C  
ATOM   5116  C   LEU A 340      52.145  -6.543  11.584  1.00  1.56           C  
ATOM   5117  O   LEU A 340      53.148  -7.151  11.964  1.00  1.56           O  
ATOM   5118  CB  LEU A 340      51.295  -8.307  10.126  1.00  1.56           C  
ATOM   5119  CG  LEU A 340      50.276  -9.258   9.719  1.00  1.56           C  
ATOM   5120  CD1 LEU A 340      50.855 -10.079   8.644  1.00  1.56           C  
ATOM   5121  CD2 LEU A 340      49.815 -10.096  10.876  1.00  1.56           C  
ATOM   5122  H   LEU A 340      49.665  -6.265   9.757  1.00  1.56           H  
ATOM   5123  HA  LEU A 340      50.551  -7.881  12.071  1.00  1.56           H  
ATOM   5124 1HB  LEU A 340      51.581  -7.742   9.235  1.00  1.56           H  
ATOM   5125 2HB  LEU A 340      52.161  -8.867  10.471  1.00  1.56           H  
ATOM   5126  HG  LEU A 340      49.427  -8.716   9.327  1.00  1.56           H  
ATOM   5127 1HD1 LEU A 340      50.115 -10.761   8.309  1.00  1.56           H  
ATOM   5128 2HD1 LEU A 340      51.162  -9.443   7.839  1.00  1.56           H  
ATOM   5129 3HD1 LEU A 340      51.717 -10.621   9.023  1.00  1.56           H  
ATOM   5130 1HD2 LEU A 340      49.051 -10.796  10.527  1.00  1.56           H  
ATOM   5131 2HD2 LEU A 340      50.658 -10.651  11.282  1.00  1.56           H  
ATOM   5132 3HD2 LEU A 340      49.393  -9.449  11.645  1.00  1.56           H  
ATOM   5133  N   GLU A 341      52.114  -5.223  11.436  1.00  1.94           N  
ATOM   5134  CA  GLU A 341      53.270  -4.379  11.720  1.00  1.94           C  
ATOM   5135  C   GLU A 341      53.031  -3.467  12.919  1.00  1.94           C  
ATOM   5136  O   GLU A 341      53.180  -3.892  14.064  1.00  1.94           O  
ATOM   5137  OXT GLU A 341      52.998  -2.254  12.730  1.00  1.94           O  
ATOM   5138  CB  GLU A 341      53.622  -3.553  10.478  1.00  1.94           C  
ATOM   5139  CG  GLU A 341      54.832  -2.632  10.624  1.00  1.94           C  
ATOM   5140  CD  GLU A 341      55.171  -1.926   9.330  1.00  1.94           C  
ATOM   5141  OE1 GLU A 341      54.380  -1.144   8.862  1.00  1.94           O  
ATOM   5142  OE2 GLU A 341      56.226  -2.180   8.789  1.00  1.94           O  
ATOM   5143  H   GLU A 341      51.255  -4.792  11.121  1.00  1.94           H  
ATOM   5144  HA  GLU A 341      54.119  -5.023  11.954  1.00  1.94           H  
ATOM   5145 1HB  GLU A 341      53.818  -4.227   9.643  1.00  1.94           H  
ATOM   5146 2HB  GLU A 341      52.764  -2.938  10.202  1.00  1.94           H  
ATOM   5147 1HG  GLU A 341      54.618  -1.884  11.387  1.00  1.94           H  
ATOM   5148 2HG  GLU A 341      55.689  -3.217  10.955  1.00  1.94           H  
TER    5149
ENDMDL

